data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(MET)(THR)(GLY)(ALA)(SER)(VAL)(ARG)(SER)(THR)(ARG)(GLN)(ARG)(ALA)
(ALA)(ILE)(SER)(THR)(LEU)(LEU)(GLU)(THR)(VAL)(ASP)(ASP)(PHE)(ARG)(SER)
(ALA)(GLN)(GLU)(LEU)(HIS)(ASN)(GLU)(LEU)(ARG)(ARG)(ARG)(GLY)(ASN)(ASN)
(ILE)(SER)(LEU)(THR)(THR)(VAL)(TYR)(ARG)(THR)(LEU)(GLN)(SER)(MET)(ALA)
(GLU)(ALA)(GLY)(MET)(VAL)(ASP)(THR)(LEU)(ARG)(THR)(ASN)(THR)(GLY)(GLU)
(SER)(VAL)(TYR)(ARG)(ARG)(CYS)(SER)(ARG)(GLN)(HIS)(HIS)(HIS)(HIS)(LEU)
(VAL)(CYS)(ARG)(GLY)(CYS)(GLY)(SER)(THR)(ILE)(GLU)(VAL)(GLY)(ASP)(HIS)
(GLU)(VAL)(GLU)(ALA)(TRP)(ALA)(ALA)(GLU)(VAL)(ALA)(ALA)(LYS)(HIS)(GLY)
(PHE)(SER)(ASP)(VAL)(SER)(HIS)(THR)(ILE)(GLU)(ILE)(PHE)(GLY)(THR)(CYS)
(SER)(GLU)(CYS)(ARG)(SER)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 MET .
1 3 THR .
1 4 GLY .
1 5 ALA .
1 6 SER .
1 7 VAL .
1 8 ARG .
1 9 SER .
1 10 THR .
1 11 ARG .
1 12 GLN .
1 13 ARG .
1 14 ALA .
1 15 ALA .
1 16 ILE .
1 17 SER .
1 18 THR .
1 19 LEU .
1 20 LEU .
1 21 GLU .
1 22 THR .
1 23 VAL .
1 24 ASP .
1 25 ASP .
1 26 PHE .
1 27 ARG .
1 28 SER .
1 29 ALA .
1 30 GLN .
1 31 GLU .
1 32 LEU .
1 33 HIS .
1 34 ASN .
1 35 GLU .
1 36 LEU .
1 37 ARG .
1 38 ARG .
1 39 ARG .
1 40 GLY .
1 41 ASN .
1 42 ASN .
1 43 ILE .
1 44 SER .
1 45 LEU .
1 46 THR .
1 47 THR .
1 48 VAL .
1 49 TYR .
1 50 ARG .
1 51 THR .
1 52 LEU .
1 53 GLN .
1 54 SER .
1 55 MET .
1 56 ALA .
1 57 GLU .
1 58 ALA .
1 59 GLY .
1 60 MET .
1 61 VAL .
1 62 ASP .
1 63 THR .
1 64 LEU .
1 65 ARG .
1 66 THR .
1 67 ASN .
1 68 THR .
1 69 GLY .
1 70 GLU .
1 71 SER .
1 72 VAL .
1 73 TYR .
1 74 ARG .
1 75 ARG .
1 76 CYS .
1 77 SER .
1 78 ARG .
1 79 GLN .
1 80 HIS .
1 81 HIS .
1 82 HIS .
1 83 HIS .
1 84 LEU .
1 85 VAL .
1 86 CYS .
1 87 ARG .
1 88 GLY .
1 89 CYS .
1 90 GLY .
1 91 SER .
1 92 THR .
1 93 ILE .
1 94 GLU .
1 95 VAL .
1 96 GLY .
1 97 ASP .
1 98 HIS .
1 99 GLU .
1 100 VAL .
1 101 GLU .
1 102 ALA .
1 103 TRP .
1 104 ALA .
1 105 ALA .
1 106 GLU .
1 107 VAL .
1 108 ALA .
1 109 ALA .
1 110 LYS .
1 111 HIS .
1 112 GLY .
1 113 PHE .
1 114 SER .
1 115 ASP .
1 116 VAL .
1 117 SER .
1 118 HIS .
1 119 THR .
1 120 ILE .
1 121 GLU .
1 122 ILE .
1 123 PHE .
1 124 GLY .
1 125 THR .
1 126 CYS .
1 127 SER .
1 128 GLU .
1 129 CYS .
1 130 ARG .
1 131 SER .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 MET 2 2 MET MET A .
A 1 3 THR 3 3 THR THR A .
A 1 4 GLY 4 4 GLY GLY A .
A 1 5 ALA 5 5 ALA ALA A .
A 1 6 SER 6 6 SER SER A .
A 1 7 VAL 7 7 VAL VAL A .
A 1 8 ARG 8 8 ARG ARG A .
A 1 9 SER 9 9 SER SER A .
A 1 10 THR 10 10 THR THR A .
A 1 11 ARG 11 11 ARG ARG A .
A 1 12 GLN 12 12 GLN GLN A .
A 1 13 ARG 13 13 ARG ARG A .
A 1 14 ALA 14 14 ALA ALA A .
A 1 15 ALA 15 15 ALA ALA A .
A 1 16 ILE 16 16 ILE ILE A .
A 1 17 SER 17 17 SER SER A .
A 1 18 THR 18 18 THR THR A .
A 1 19 LEU 19 19 LEU LEU A .
A 1 20 LEU 20 20 LEU LEU A .
A 1 21 GLU 21 21 GLU GLU A .
A 1 22 THR 22 22 THR THR A .
A 1 23 VAL 23 23 VAL VAL A .
A 1 24 ASP 24 24 ASP ASP A .
A 1 25 ASP 25 25 ASP ASP A .
A 1 26 PHE 26 26 PHE PHE A .
A 1 27 ARG 27 27 ARG ARG A .
A 1 28 SER 28 28 SER SER A .
A 1 29 ALA 29 29 ALA ALA A .
A 1 30 GLN 30 30 GLN GLN A .
A 1 31 GLU 31 31 GLU GLU A .
A 1 32 LEU 32 32 LEU LEU A .
A 1 33 HIS 33 33 HIS HIS A .
A 1 34 ASN 34 34 ASN ASN A .
A 1 35 GLU 35 35 GLU GLU A .
A 1 36 LEU 36 36 LEU LEU A .
A 1 37 ARG 37 37 ARG ARG A .
A 1 38 ARG 38 38 ARG ARG A .
A 1 39 ARG 39 39 ARG ARG A .
A 1 40 GLY 40 40 GLY GLY A .
A 1 41 ASN 41 41 ASN ASN A .
A 1 42 ASN 42 42 ASN ASN A .
A 1 43 ILE 43 43 ILE ILE A .
A 1 44 SER 44 44 SER SER A .
A 1 45 LEU 45 45 LEU LEU A .
A 1 46 THR 46 46 THR THR A .
A 1 47 THR 47 47 THR THR A .
A 1 48 VAL 48 48 VAL VAL A .
A 1 49 TYR 49 49 TYR TYR A .
A 1 50 ARG 50 50 ARG ARG A .
A 1 51 THR 51 51 THR THR A .
A 1 52 LEU 52 52 LEU LEU A .
A 1 53 GLN 53 53 GLN GLN A .
A 1 54 SER 54 54 SER SER A .
A 1 55 MET 55 55 MET MET A .
A 1 56 ALA 56 56 ALA ALA A .
A 1 57 GLU 57 57 GLU GLU A .
A 1 58 ALA 58 58 ALA ALA A .
A 1 59 GLY 59 59 GLY GLY A .
A 1 60 MET 60 60 MET MET A .
A 1 61 VAL 61 61 VAL VAL A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 THR 63 63 THR THR A .
A 1 64 LEU 64 64 LEU LEU A .
A 1 65 ARG 65 65 ARG ARG A .
A 1 66 THR 66 66 THR THR A .
A 1 67 ASN 67 67 ASN ASN A .
A 1 68 THR 68 68 THR THR A .
A 1 69 GLY 69 69 GLY GLY A .
A 1 70 GLU 70 70 GLU GLU A .
A 1 71 SER 71 71 SER SER A .
A 1 72 VAL 72 72 VAL VAL A .
A 1 73 TYR 73 73 TYR TYR A .
A 1 74 ARG 74 74 ARG ARG A .
A 1 75 ARG 75 75 ARG ARG A .
A 1 76 CYS 76 76 CYS CYS A .
A 1 77 SER 77 77 SER SER A .
A 1 78 ARG 78 78 ARG ARG A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 HIS 80 80 HIS HIS A .
A 1 81 HIS 81 81 HIS HIS A .
A 1 82 HIS 82 82 HIS HIS A .
A 1 83 HIS 83 83 HIS HIS A .
A 1 84 LEU 84 84 LEU LEU A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 CYS 86 86 CYS CYS A .
A 1 87 ARG 87 87 ARG ARG A .
A 1 88 GLY 88 88 GLY GLY A .
A 1 89 CYS 89 89 CYS CYS A .
A 1 90 GLY 90 90 GLY GLY A .
A 1 91 SER 91 91 SER SER A .
A 1 92 THR 92 92 THR THR A .
A 1 93 ILE 93 93 ILE ILE A .
A 1 94 GLU 94 94 GLU GLU A .
A 1 95 VAL 95 95 VAL VAL A .
A 1 96 GLY 96 96 GLY GLY A .
A 1 97 ASP 97 97 ASP ASP A .
A 1 98 HIS 98 98 HIS HIS A .
A 1 99 GLU 99 99 GLU GLU A .
A 1 100 VAL 100 100 VAL VAL A .
A 1 101 GLU 101 101 GLU GLU A .
A 1 102 ALA 102 102 ALA ALA A .
A 1 103 TRP 103 103 TRP TRP A .
A 1 104 ALA 104 104 ALA ALA A .
A 1 105 ALA 105 105 ALA ALA A .
A 1 106 GLU 106 106 GLU GLU A .
A 1 107 VAL 107 107 VAL VAL A .
A 1 108 ALA 108 108 ALA ALA A .
A 1 109 ALA 109 109 ALA ALA A .
A 1 110 LYS 110 110 LYS LYS A .
A 1 111 HIS 111 111 HIS HIS A .
A 1 112 GLY 112 112 GLY GLY A .
A 1 113 PHE 113 113 PHE PHE A .
A 1 114 SER 114 114 SER SER A .
A 1 115 ASP 115 115 ASP ASP A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 SER 117 117 SER SER A .
A 1 118 HIS 118 118 HIS HIS A .
A 1 119 THR 119 119 THR THR A .
A 1 120 ILE 120 120 ILE ILE A .
A 1 121 GLU 121 121 GLU GLU A .
A 1 122 ILE 122 122 ILE ILE A .
A 1 123 PHE 123 123 PHE PHE A .
A 1 124 GLY 124 124 GLY GLY A .
A 1 125 THR 125 125 THR THR A .
A 1 126 CYS 126 126 CYS CYS A .
A 1 127 SER 127 127 SER SER A .
A 1 128 GLU 128 128 GLU GLU A .
A 1 129 CYS 129 129 CYS CYS A .
A 1 130 ARG 130 130 ARG ARG A .
A 1 131 SER 131 131 SER SER A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -6.24678 9.84310 28.23390 1 1 A MET 62.448 1
ATOM 2 C CA . MET 1 1 ? A -7.55887 10.46219 28.01903 1 1 A MET 62.448 1
ATOM 3 C C . MET 1 1 ? A -7.76739 10.76869 26.53930 1 1 A MET 62.448 1
ATOM 4 O O . MET 1 1 ? A -6.92532 11.40185 25.90920 1 1 A MET 62.448 1
ATOM 5 C CB . MET 1 1 ? A -7.70500 11.74908 28.83095 1 1 A MET 62.448 1
ATOM 6 C CG . MET 1 1 ? A -9.03102 12.46927 28.64444 1 1 A MET 62.448 1
ATOM 7 S SD . MET 1 1 ? A -9.13377 13.99046 29.59430 1 1 A MET 62.448 1
ATOM 8 C CE . MET 1 1 ? A -9.23567 13.31739 31.26303 1 1 A MET 62.448 1
ATOM 9 N N . MET 2 2 ? A -8.88848 10.32887 25.99572 1 1 A MET 66.903 1
ATOM 10 C CA . MET 2 2 ? A -9.22735 10.57348 24.60062 1 1 A MET 66.903 1
ATOM 11 C C . MET 2 2 ? A -10.10403 11.81332 24.50894 1 1 A MET 66.903 1
ATOM 12 O O . MET 2 2 ? A -11.19612 11.84878 25.06464 1 1 A MET 66.903 1
ATOM 13 C CB . MET 2 2 ? A -9.96910 9.37424 23.99981 1 1 A MET 66.903 1
ATOM 14 C CG . MET 2 2 ? A -9.11236 8.13324 23.84236 1 1 A MET 66.903 1
ATOM 15 S SD . MET 2 2 ? A -7.88634 8.31237 22.52240 1 1 A MET 66.903 1
ATOM 16 C CE . MET 2 2 ? A -8.93224 8.01027 21.07924 1 1 A MET 66.903 1
ATOM 17 N N . THR 3 3 ? A -9.60903 12.81300 23.82179 1 1 A THR 72.880 1
ATOM 18 C CA . THR 3 3 ? A -10.40298 13.99994 23.55844 1 1 A THR 72.880 1
ATOM 19 C C . THR 3 3 ? A -11.36477 13.72503 22.40759 1 1 A THR 72.880 1
ATOM 20 O O . THR 3 3 ? A -11.23560 12.73400 21.68357 1 1 A THR 72.880 1
ATOM 21 C CB . THR 3 3 ? A -9.51325 15.19637 23.20064 1 1 A THR 72.880 1
ATOM 22 O OG1 . THR 3 3 ? A -8.86624 14.94347 21.95167 1 1 A THR 72.880 1
ATOM 23 C CG2 . THR 3 3 ? A -8.46322 15.42590 24.27550 1 1 A THR 72.880 1
ATOM 24 N N . GLY 4 4 ? A -12.32980 14.61753 22.24164 1 1 A GLY 77.948 1
ATOM 25 C CA . GLY 4 4 ? A -13.23539 14.48089 21.11477 1 1 A GLY 77.948 1
ATOM 26 C C . GLY 4 4 ? A -12.51695 14.54186 19.78063 1 1 A GLY 77.948 1
ATOM 27 O O . GLY 4 4 ? A -12.86858 13.82471 18.84439 1 1 A GLY 77.948 1
ATOM 28 N N . ALA 5 5 ? A -11.49966 15.37222 19.70162 1 1 A ALA 75.428 1
ATOM 29 C CA . ALA 5 5 ? A -10.74385 15.49878 18.46591 1 1 A ALA 75.428 1
ATOM 30 C C . ALA 5 5 ? A -9.98129 14.21775 18.14498 1 1 A ALA 75.428 1
ATOM 31 O O . ALA 5 5 ? A -9.93206 13.78919 16.99127 1 1 A ALA 75.428 1
ATOM 32 C CB . ALA 5 5 ? A -9.78775 16.68736 18.54965 1 1 A ALA 75.428 1
ATOM 33 N N . SER 6 6 ? A -9.37009 13.59973 19.14727 1 1 A SER 78.117 1
ATOM 34 C CA . SER 6 6 ? A -8.62085 12.37193 18.91069 1 1 A SER 78.117 1
ATOM 35 C C . SER 6 6 ? A -9.55175 11.21122 18.57289 1 1 A SER 78.117 1
ATOM 36 O O . SER 6 6 ? A -9.21492 10.35962 17.74685 1 1 A SER 78.117 1
ATOM 37 C CB . SER 6 6 ? A -7.75646 12.02179 20.12650 1 1 A SER 78.117 1
ATOM 38 O OG . SER 6 6 ? A -8.53744 11.77546 21.27242 1 1 A SER 78.117 1
ATOM 39 N N . VAL 7 7 ? A -10.72182 11.16011 19.19895 1 1 A VAL 79.716 1
ATOM 40 C CA . VAL 7 7 ? A -11.70563 10.13985 18.86566 1 1 A VAL 79.716 1
ATOM 41 C C . VAL 7 7 ? A -12.16483 10.30663 17.42181 1 1 A VAL 79.716 1
ATOM 42 O O . VAL 7 7 ? A -12.27870 9.33397 16.66950 1 1 A VAL 79.716 1
ATOM 43 C CB . VAL 7 7 ? A -12.90530 10.19453 19.83417 1 1 A VAL 79.716 1
ATOM 44 C CG1 . VAL 7 7 ? A -14.02793 9.28066 19.35838 1 1 A VAL 79.716 1
ATOM 45 C CG2 . VAL 7 7 ? A -12.45817 9.79952 21.23606 1 1 A VAL 79.716 1
ATOM 46 N N . ARG 8 8 ? A -12.43454 11.54032 17.01308 1 1 A ARG 82.045 1
ATOM 47 C CA . ARG 8 8 ? A -12.85315 11.80904 15.64532 1 1 A ARG 82.045 1
ATOM 48 C C . ARG 8 8 ? A -11.75876 11.43157 14.65506 1 1 A ARG 82.045 1
ATOM 49 O O . ARG 8 8 ? A -12.03901 10.83876 13.60518 1 1 A ARG 82.045 1
ATOM 50 C CB . ARG 8 8 ? A -13.23113 13.28356 15.49201 1 1 A ARG 82.045 1
ATOM 51 C CG . ARG 8 8 ? A -13.57401 13.69390 14.07254 1 1 A ARG 82.045 1
ATOM 52 C CD . ARG 8 8 ? A -14.00779 15.15149 14.01336 1 1 A ARG 82.045 1
ATOM 53 N NE . ARG 8 8 ? A -14.17842 15.61438 12.64324 1 1 A ARG 82.045 1
ATOM 54 C CZ . ARG 8 8 ? A -15.27401 15.45199 11.91456 1 1 A ARG 82.045 1
ATOM 55 N NH1 . ARG 8 8 ? A -16.32670 14.82422 12.42214 1 1 A ARG 82.045 1
ATOM 56 N NH2 . ARG 8 8 ? A -15.31094 15.91768 10.67074 1 1 A ARG 82.045 1
ATOM 57 N N . SER 9 9 ? A -10.51464 11.76258 14.97162 1 1 A SER 81.628 1
ATOM 58 C CA . SER 9 9 ? A -9.40598 11.43228 14.08698 1 1 A SER 81.628 1
ATOM 59 C C . SER 9 9 ? A -9.27851 9.92215 13.91359 1 1 A SER 81.628 1
ATOM 60 O O . SER 9 9 ? A -9.05061 9.42899 12.80373 1 1 A SER 81.628 1
ATOM 61 C CB . SER 9 9 ? A -8.10145 12.01571 14.63267 1 1 A SER 81.628 1
ATOM 62 O OG . SER 9 9 ? A -6.99830 11.63200 13.82596 1 1 A SER 81.628 1
ATOM 63 N N . THR 10 10 ? A -9.41398 9.17911 14.99637 1 1 A THR 83.190 1
ATOM 64 C CA . THR 10 10 ? A -9.34023 7.72688 14.92517 1 1 A THR 83.190 1
ATOM 65 C C . THR 10 10 ? A -10.47175 7.16173 14.07733 1 1 A THR 83.190 1
ATOM 66 O O . THR 10 10 ? A -10.26829 6.25642 13.26500 1 1 A THR 83.190 1
ATOM 67 C CB . THR 10 10 ? A -9.36776 7.12320 16.33638 1 1 A THR 83.190 1
ATOM 68 O OG1 . THR 10 10 ? A -8.25070 7.59970 17.08014 1 1 A THR 83.190 1
ATOM 69 C CG2 . THR 10 10 ? A -9.33090 5.60503 16.27934 1 1 A THR 83.190 1
ATOM 70 N N . ARG 11 11 ? A -11.67985 7.68223 14.24771 1 1 A ARG 87.522 1
ATOM 71 C CA . ARG 11 11 ? A -12.81955 7.22638 13.46507 1 1 A ARG 87.522 1
ATOM 72 C C . ARG 11 11 ? A -12.61523 7.51583 11.98201 1 1 A ARG 87.522 1
ATOM 73 O O . ARG 11 11 ? A -12.92233 6.67708 11.13036 1 1 A ARG 87.522 1
ATOM 74 C CB . ARG 11 11 ? A -14.10283 7.90077 13.95626 1 1 A ARG 87.522 1
ATOM 75 C CG . ARG 11 11 ? A -15.34728 7.49892 13.19236 1 1 A ARG 87.522 1
ATOM 76 C CD . ARG 11 11 ? A -16.52075 8.42228 13.48933 1 1 A ARG 87.522 1
ATOM 77 N NE . ARG 11 11 ? A -16.25135 9.81159 13.11126 1 1 A ARG 87.522 1
ATOM 78 C CZ . ARG 11 11 ? A -16.36180 10.28285 11.86852 1 1 A ARG 87.522 1
ATOM 79 N NH1 . ARG 11 11 ? A -16.74242 9.49074 10.87695 1 1 A ARG 87.522 1
ATOM 80 N NH2 . ARG 11 11 ? A -16.08807 11.56305 11.62987 1 1 A ARG 87.522 1
ATOM 81 N N . GLN 12 12 ? A -12.10938 8.69594 11.67574 1 1 A GLN 89.564 1
ATOM 82 C CA . GLN 12 12 ? A -11.90300 9.06562 10.28146 1 1 A GLN 89.564 1
ATOM 83 C C . GLN 12 12 ? A -10.85415 8.17842 9.62543 1 1 A GLN 89.564 1
ATOM 84 O O . GLN 12 12 ? A -11.02909 7.72183 8.49118 1 1 A GLN 89.564 1
ATOM 85 C CB . GLN 12 12 ? A -11.50053 10.53691 10.18038 1 1 A GLN 89.564 1
ATOM 86 C CG . GLN 12 12 ? A -12.62662 11.49559 10.53695 1 1 A GLN 89.564 1
ATOM 87 C CD . GLN 12 12 ? A -12.18085 12.94406 10.52261 1 1 A GLN 89.564 1
ATOM 88 O OE1 . GLN 12 12 ? A -11.00124 13.24726 10.69085 1 1 A GLN 89.564 1
ATOM 89 N NE2 . GLN 12 12 ? A -13.12131 13.85399 10.31625 1 1 A GLN 89.564 1
ATOM 90 N N . ARG 13 13 ? A -9.75311 7.91629 10.31641 1 1 A ARG 88.965 1
ATOM 91 C CA . ARG 13 13 ? A -8.72171 7.05033 9.77176 1 1 A ARG 88.965 1
ATOM 92 C C . ARG 13 13 ? A -9.25245 5.63446 9.57075 1 1 A ARG 88.965 1
ATOM 93 O O . ARG 13 13 ? A -8.94753 4.98634 8.56476 1 1 A ARG 88.965 1
ATOM 94 C CB . ARG 13 13 ? A -7.49374 7.03382 10.68172 1 1 A ARG 88.965 1
ATOM 95 C CG . ARG 13 13 ? A -6.34072 6.22327 10.11288 1 1 A ARG 88.965 1
ATOM 96 C CD . ARG 13 13 ? A -5.10628 6.29248 10.99297 1 1 A ARG 88.965 1
ATOM 97 N NE . ARG 13 13 ? A -4.02462 5.48488 10.44129 1 1 A ARG 88.965 1
ATOM 98 C CZ . ARG 13 13 ? A -3.09647 5.94223 9.60929 1 1 A ARG 88.965 1
ATOM 99 N NH1 . ARG 13 13 ? A -3.10398 7.21109 9.22738 1 1 A ARG 88.965 1
ATOM 100 N NH2 . ARG 13 13 ? A -2.15113 5.11991 9.15208 1 1 A ARG 88.965 1
ATOM 101 N N . ALA 14 14 ? A -10.03988 5.15219 10.50675 1 1 A ALA 91.427 1
ATOM 102 C CA . ALA 14 14 ? A -10.61446 3.81966 10.37807 1 1 A ALA 91.427 1
ATOM 103 C C . ALA 14 14 ? A -11.56137 3.73523 9.18922 1 1 A ALA 91.427 1
ATOM 104 O O . ALA 14 14 ? A -11.58825 2.72566 8.48110 1 1 A ALA 91.427 1
ATOM 105 C CB . ALA 14 14 ? A -11.33822 3.42669 11.66385 1 1 A ALA 91.427 1
ATOM 106 N N . ALA 15 15 ? A -12.34824 4.77608 8.96569 1 1 A ALA 94.154 1
ATOM 107 C CA . ALA 15 15 ? A -13.26224 4.78209 7.82953 1 1 A ALA 94.154 1
ATOM 108 C C . ALA 15 15 ? A -12.50063 4.73560 6.51043 1 1 A ALA 94.154 1
ATOM 109 O O . ALA 15 15 ? A -12.89083 4.01961 5.58367 1 1 A ALA 94.154 1
ATOM 110 C CB . ALA 15 15 ? A -14.16196 6.01509 7.88436 1 1 A ALA 94.154 1
ATOM 111 N N . ILE 16 16 ? A -11.41688 5.49142 6.41939 1 1 A ILE 95.296 1
ATOM 112 C CA . ILE 16 16 ? A -10.61328 5.49595 5.20759 1 1 A ILE 95.296 1
ATOM 113 C C . ILE 16 16 ? A -9.95129 4.13866 5.00792 1 1 A ILE 95.296 1
ATOM 114 O O . ILE 16 16 ? A -9.93059 3.59798 3.89698 1 1 A ILE 95.296 1
ATOM 115 C CB . ILE 16 16 ? A -9.56699 6.62577 5.25892 1 1 A ILE 95.296 1
ATOM 116 C CG1 . ILE 16 16 ? A -10.26918 7.98810 5.25715 1 1 A ILE 95.296 1
ATOM 117 C CG2 . ILE 16 16 ? A -8.59630 6.51695 4.09300 1 1 A ILE 95.296 1
ATOM 118 C CD1 . ILE 16 16 ? A -9.37219 9.13840 5.67148 1 1 A ILE 95.296 1
ATOM 119 N N . SER 17 17 ? A -9.41281 3.57134 6.07219 1 1 A SER 91.642 1
ATOM 120 C CA . SER 17 17 ? A -8.77309 2.26728 5.97895 1 1 A SER 91.642 1
ATOM 121 C C . SER 17 17 ? A -9.77319 1.19236 5.56532 1 1 A SER 91.642 1
ATOM 122 O O . SER 17 17 ? A -9.46303 0.33003 4.73547 1 1 A SER 91.642 1
ATOM 123 C CB . SER 17 17 ? A -8.12312 1.90220 7.31297 1 1 A SER 91.642 1
ATOM 124 O OG . SER 17 17 ? A -7.46799 0.65104 7.22829 1 1 A SER 91.642 1
ATOM 125 N N . THR 18 18 ? A -10.96660 1.23477 6.13518 1 1 A THR 91.746 1
ATOM 126 C CA . THR 18 18 ? A -11.99494 0.26308 5.78261 1 1 A THR 91.746 1
ATOM 127 C C . THR 18 18 ? A -12.37455 0.37744 4.31184 1 1 A THR 91.746 1
ATOM 128 O O . THR 18 18 ? A -12.54276 -0.63520 3.62345 1 1 A THR 91.746 1
ATOM 129 C CB . THR 18 18 ? A -13.23125 0.45062 6.66727 1 1 A THR 91.746 1
ATOM 130 O OG1 . THR 18 18 ? A -12.86587 0.22021 8.03326 1 1 A THR 91.746 1
ATOM 131 C CG2 . THR 18 18 ? A -14.32780 -0.52417 6.26753 1 1 A THR 91.746 1
ATOM 132 N N . LEU 19 19 ? A -12.51926 1.59488 3.81948 1 1 A LEU 95.260 1
ATOM 133 C CA . LEU 19 19 ? A -12.83630 1.78293 2.41051 1 1 A LEU 95.260 1
ATOM 134 C C . LEU 19 19 ? A -11.74379 1.19752 1.52175 1 1 A LEU 95.260 1
ATOM 135 O O . LEU 19 19 ? A -12.03046 0.51423 0.53300 1 1 A LEU 95.260 1
ATOM 136 C CB . LEU 19 19 ? A -13.03834 3.26607 2.09961 1 1 A LEU 95.260 1
ATOM 137 C CG . LEU 19 19 ? A -13.23304 3.61507 0.62819 1 1 A LEU 95.260 1
ATOM 138 C CD1 . LEU 19 19 ? A -14.43801 2.88884 0.05101 1 1 A LEU 95.260 1
ATOM 139 C CD2 . LEU 19 19 ? A -13.37835 5.11959 0.45764 1 1 A LEU 95.260 1
ATOM 140 N N . LEU 20 20 ? A -10.49311 1.44988 1.86675 1 1 A LEU 93.563 1
ATOM 141 C CA . LEU 20 20 ? A -9.38706 0.92504 1.07806 1 1 A LEU 93.563 1
ATOM 142 C C . LEU 20 20 ? A -9.37914 -0.59765 1.05238 1 1 A LEU 93.563 1
ATOM 143 O O . LEU 20 20 ? A -8.92628 -1.20333 0.07843 1 1 A LEU 93.563 1
ATOM 144 C CB . LEU 20 20 ? A -8.05535 1.45424 1.61774 1 1 A LEU 93.563 1
ATOM 145 C CG . LEU 20 20 ? A -7.75950 2.91958 1.32241 1 1 A LEU 93.563 1
ATOM 146 C CD1 . LEU 20 20 ? A -6.60314 3.41751 2.18109 1 1 A LEU 93.563 1
ATOM 147 C CD2 . LEU 20 20 ? A -7.45039 3.11065 -0.15529 1 1 A LEU 93.563 1
ATOM 148 N N . GLU 21 21 ? A -9.88005 -1.22800 2.10212 1 1 A GLU 87.766 1
ATOM 149 C CA . GLU 21 21 ? A -9.95511 -2.67992 2.14249 1 1 A GLU 87.766 1
ATOM 150 C C . GLU 21 21 ? A -11.01092 -3.23830 1.19828 1 1 A GLU 87.766 1
ATOM 151 O O . GLU 21 21 ? A -10.98133 -4.42591 0.86737 1 1 A GLU 87.766 1
ATOM 152 C CB . GLU 21 21 ? A -10.23815 -3.15377 3.56550 1 1 A GLU 87.766 1
ATOM 153 C CG . GLU 21 21 ? A -9.09733 -2.90509 4.53790 1 1 A GLU 87.766 1
ATOM 154 C CD . GLU 21 21 ? A -9.48394 -3.15918 5.98514 1 1 A GLU 87.766 1
ATOM 155 O OE1 . GLU 21 21 ? A -10.65496 -3.51345 6.23765 1 1 A GLU 87.766 1
ATOM 156 O OE2 . GLU 21 21 ? A -8.61998 -3.00585 6.86426 1 1 A GLU 87.766 1
ATOM 157 N N . THR 22 22 ? A -11.94788 -2.40274 0.75848 1 1 A THR 88.809 1
ATOM 158 C CA . THR 22 22 ? A -13.04678 -2.85949 -0.08076 1 1 A THR 88.809 1
ATOM 159 C C . THR 22 22 ? A -12.88927 -2.49199 -1.54815 1 1 A THR 88.809 1
ATOM 160 O O . THR 22 22 ? A -13.70930 -2.91471 -2.36774 1 1 A THR 88.809 1
ATOM 161 C CB . THR 22 22 ? A -14.38610 -2.31026 0.41814 1 1 A THR 88.809 1
ATOM 162 O OG1 . THR 22 22 ? A -14.42146 -0.88909 0.26360 1 1 A THR 88.809 1
ATOM 163 C CG2 . THR 22 22 ? A -14.59430 -2.65100 1.88969 1 1 A THR 88.809 1
ATOM 164 N N . VAL 23 23 ? A -11.87713 -1.70519 -1.89207 1 1 A VAL 87.923 1
ATOM 165 C CA . VAL 23 23 ? A -11.64501 -1.34235 -3.28394 1 1 A VAL 87.923 1
ATOM 166 C C . VAL 23 23 ? A -10.35764 -2.00456 -3.75360 1 1 A VAL 87.923 1
ATOM 167 O O . VAL 23 23 ? A -9.32666 -1.94103 -3.08686 1 1 A VAL 87.923 1
ATOM 168 C CB . VAL 23 23 ? A -11.58597 0.18690 -3.49930 1 1 A VAL 87.923 1
ATOM 169 C CG1 . VAL 23 23 ? A -12.93923 0.80596 -3.17024 1 1 A VAL 87.923 1
ATOM 170 C CG2 . VAL 23 23 ? A -10.48898 0.82283 -2.66088 1 1 A VAL 87.923 1
ATOM 171 N N . ASP 24 24 ? A -10.44433 -2.64730 -4.90020 1 1 A ASP 79.460 1
ATOM 172 C CA . ASP 24 24 ? A -9.31610 -3.41221 -5.40919 1 1 A ASP 79.460 1
ATOM 173 C C . ASP 24 24 ? A -8.46077 -2.62318 -6.39408 1 1 A ASP 79.460 1
ATOM 174 O O . ASP 24 24 ? A -7.33684 -3.02307 -6.70008 1 1 A ASP 79.460 1
ATOM 175 C CB . ASP 24 24 ? A -9.82155 -4.69791 -6.06936 1 1 A ASP 79.460 1
ATOM 176 C CG . ASP 24 24 ? A -8.74040 -5.75348 -6.20835 1 1 A ASP 79.460 1
ATOM 177 O OD1 . ASP 24 24 ? A -7.78260 -5.74530 -5.41122 1 1 A ASP 79.460 1
ATOM 178 O OD2 . ASP 24 24 ? A -8.86381 -6.61075 -7.11004 1 1 A ASP 79.460 1
ATOM 179 N N . ASP 25 25 ? A -8.98126 -1.53005 -6.91507 1 1 A ASP 85.398 1
ATOM 180 C CA . ASP 25 25 ? A -8.27787 -0.73658 -7.90892 1 1 A ASP 85.398 1
ATOM 181 C C . ASP 25 25 ? A -7.76302 0.56110 -7.30392 1 1 A ASP 85.398 1
ATOM 182 O O . ASP 25 25 ? A -8.13555 0.94404 -6.19074 1 1 A ASP 85.398 1
ATOM 183 C CB . ASP 25 25 ? A -9.18074 -0.45142 -9.11339 1 1 A ASP 85.398 1
ATOM 184 C CG . ASP 25 25 ? A -10.49114 0.20126 -8.71867 1 1 A ASP 85.398 1
ATOM 185 O OD1 . ASP 25 25 ? A -10.80785 0.26883 -7.51796 1 1 A ASP 85.398 1
ATOM 186 O OD2 . ASP 25 25 ? A -11.21816 0.65015 -9.63310 1 1 A ASP 85.398 1
ATOM 187 N N . PHE 26 26 ? A -6.89017 1.23199 -8.04290 1 1 A PHE 89.257 1
ATOM 188 C CA . PHE 26 26 ? A -6.33981 2.49732 -7.59186 1 1 A PHE 89.257 1
ATOM 189 C C . PHE 26 26 ? A -7.39348 3.59467 -7.66044 1 1 A PHE 89.257 1
ATOM 190 O O . PHE 26 26 ? A -8.16749 3.67442 -8.61621 1 1 A PHE 89.257 1
ATOM 191 C CB . PHE 26 26 ? A -5.12612 2.88805 -8.43509 1 1 A PHE 89.257 1
ATOM 192 C CG . PHE 26 26 ? A -3.90485 2.05578 -8.15753 1 1 A PHE 89.257 1
ATOM 193 C CD1 . PHE 26 26 ? A -3.04178 2.40268 -7.12600 1 1 A PHE 89.257 1
ATOM 194 C CD2 . PHE 26 26 ? A -3.61449 0.94475 -8.92368 1 1 A PHE 89.257 1
ATOM 195 C CE1 . PHE 26 26 ? A -1.90778 1.65264 -6.86652 1 1 A PHE 89.257 1
ATOM 196 C CE2 . PHE 26 26 ? A -2.47982 0.18434 -8.66852 1 1 A PHE 89.257 1
ATOM 197 C CZ . PHE 26 26 ? A -1.62820 0.53765 -7.64049 1 1 A PHE 89.257 1
ATOM 198 N N . ARG 27 27 ? A -7.42206 4.42362 -6.64070 1 1 A ARG 94.980 1
ATOM 199 C CA . ARG 27 27 ? A -8.36071 5.52727 -6.55763 1 1 A ARG 94.980 1
ATOM 200 C C . ARG 27 27 ? A -7.64581 6.76957 -6.06368 1 1 A ARG 94.980 1
ATOM 201 O O . ARG 27 27 ? A -6.75689 6.69801 -5.21475 1 1 A ARG 94.980 1
ATOM 202 C CB . ARG 27 27 ? A -9.51387 5.19074 -5.61111 1 1 A ARG 94.980 1
ATOM 203 C CG . ARG 27 27 ? A -10.47000 4.14396 -6.15663 1 1 A ARG 94.980 1
ATOM 204 C CD . ARG 27 27 ? A -11.32754 4.73838 -7.26015 1 1 A ARG 94.980 1
ATOM 205 N NE . ARG 27 27 ? A -12.39130 3.83364 -7.68215 1 1 A ARG 94.980 1
ATOM 206 C CZ . ARG 27 27 ? A -12.44184 3.22592 -8.85900 1 1 A ARG 94.980 1
ATOM 207 N NH1 . ARG 27 27 ? A -11.48475 3.41024 -9.74964 1 1 A ARG 94.980 1
ATOM 208 N NH2 . ARG 27 27 ? A -13.46362 2.43214 -9.13546 1 1 A ARG 94.980 1
ATOM 209 N N . SER 28 28 ? A -8.04433 7.91855 -6.58367 1 1 A SER 95.863 1
ATOM 210 C CA . SER 28 28 ? A -7.51665 9.18905 -6.12601 1 1 A SER 95.863 1
ATOM 211 C C . SER 28 28 ? A -8.14056 9.57693 -4.79183 1 1 A SER 95.863 1
ATOM 212 O O . SER 28 28 ? A -9.14614 9.00888 -4.35964 1 1 A SER 95.863 1
ATOM 213 C CB . SER 28 28 ? A -7.78040 10.28236 -7.16059 1 1 A SER 95.863 1
ATOM 214 O OG . SER 28 28 ? A -9.16862 10.57132 -7.23241 1 1 A SER 95.863 1
ATOM 215 N N . ALA 29 29 ? A -7.53635 10.56461 -4.15084 1 1 A ALA 96.548 1
ATOM 216 C CA . ALA 29 29 ? A -8.09955 11.07930 -2.90950 1 1 A ALA 96.548 1
ATOM 217 C C . ALA 29 29 ? A -9.51681 11.59631 -3.12534 1 1 A ALA 96.548 1
ATOM 218 O O . ALA 29 29 ? A -10.39517 11.38203 -2.28818 1 1 A ALA 96.548 1
ATOM 219 C CB . ALA 29 29 ? A -7.20747 12.18071 -2.34267 1 1 A ALA 96.548 1
ATOM 220 N N . GLN 30 30 ? A -9.75602 12.25973 -4.24964 1 1 A GLN 96.294 1
ATOM 221 C CA . GLN 30 30 ? A -11.08386 12.78572 -4.53388 1 1 A GLN 96.294 1
ATOM 222 C C . GLN 30 30 ? A -12.09070 11.65685 -4.72414 1 1 A GLN 96.294 1
ATOM 223 O O . GLN 30 30 ? A -13.22186 11.73152 -4.23547 1 1 A GLN 96.294 1
ATOM 224 C CB . GLN 30 30 ? A -11.04965 13.68384 -5.76996 1 1 A GLN 96.294 1
ATOM 225 C CG . GLN 30 30 ? A -12.38859 14.32810 -6.09487 1 1 A GLN 96.294 1
ATOM 226 C CD . GLN 30 30 ? A -12.82230 15.30928 -5.02943 1 1 A GLN 96.294 1
ATOM 227 O OE1 . GLN 30 30 ? A -12.12609 16.28753 -4.75428 1 1 A GLN 96.294 1
ATOM 228 N NE2 . GLN 30 30 ? A -13.97409 15.05965 -4.41749 1 1 A GLN 96.294 1
ATOM 229 N N . GLU 31 31 ? A -11.70225 10.60237 -5.42191 1 1 A GLU 96.412 1
ATOM 230 C CA . GLU 31 31 ? A -12.60428 9.47441 -5.63220 1 1 A GLU 96.412 1
ATOM 231 C C . GLU 31 31 ? A -12.91565 8.76820 -4.31757 1 1 A GLU 96.412 1
ATOM 232 O O . GLU 31 31 ? A -14.05739 8.36624 -4.07332 1 1 A GLU 96.412 1
ATOM 233 C CB . GLU 31 31 ? A -11.99569 8.49182 -6.63426 1 1 A GLU 96.412 1
ATOM 234 C CG . GLU 31 31 ? A -11.95058 9.01388 -8.06022 1 1 A GLU 96.412 1
ATOM 235 C CD . GLU 31 31 ? A -11.19349 8.09220 -8.99907 1 1 A GLU 96.412 1
ATOM 236 O OE1 . GLU 31 31 ? A -10.16302 7.52841 -8.57556 1 1 A GLU 96.412 1
ATOM 237 O OE2 . GLU 31 31 ? A -11.62887 7.93137 -10.15278 1 1 A GLU 96.412 1
ATOM 238 N N . LEU 32 32 ? A -11.90899 8.60097 -3.46899 1 1 A LEU 97.351 1
ATOM 239 C CA . LEU 32 32 ? A -12.13638 7.99244 -2.16503 1 1 A LEU 97.351 1
ATOM 240 C C . LEU 32 32 ? A -13.01263 8.88142 -1.29471 1 1 A LEU 97.351 1
ATOM 241 O O . LEU 32 32 ? A -13.87315 8.38775 -0.56113 1 1 A LEU 97.351 1
ATOM 242 C CB . LEU 32 32 ? A -10.79658 7.70293 -1.47954 1 1 A LEU 97.351 1
ATOM 243 C CG . LEU 32 32 ? A -9.95915 6.61236 -2.15019 1 1 A LEU 97.351 1
ATOM 244 C CD1 . LEU 32 32 ? A -8.53443 6.61579 -1.61185 1 1 A LEU 97.351 1
ATOM 245 C CD2 . LEU 32 32 ? A -10.60579 5.24886 -1.94585 1 1 A LEU 97.351 1
ATOM 246 N N . HIS 33 33 ? A -12.80920 10.17610 -1.36860 1 1 A HIS 97.731 1
ATOM 247 C CA . HIS 33 33 ? A -13.64961 11.12025 -0.64354 1 1 A HIS 97.731 1
ATOM 248 C C . HIS 33 33 ? A -15.10611 11.00389 -1.08551 1 1 A HIS 97.731 1
ATOM 249 O O . HIS 33 33 ? A -16.01476 10.96351 -0.25446 1 1 A HIS 97.731 1
ATOM 250 C CB . HIS 33 33 ? A -13.12705 12.54260 -0.85990 1 1 A HIS 97.731 1
ATOM 251 C CG . HIS 33 33 ? A -13.93968 13.60392 -0.18800 1 1 A HIS 97.731 1
ATOM 252 N ND1 . HIS 33 33 ? A -14.44975 14.68545 -0.87329 1 1 A HIS 97.731 1
ATOM 253 C CD2 . HIS 33 33 ? A -14.31630 13.76667 1.09654 1 1 A HIS 97.731 1
ATOM 254 C CE1 . HIS 33 33 ? A -15.10432 15.45769 -0.02866 1 1 A HIS 97.731 1
ATOM 255 N NE2 . HIS 33 33 ? A -15.03801 14.92544 1.17142 1 1 A HIS 97.731 1
ATOM 256 N N . ASN 34 34 ? A -15.33701 10.93589 -2.38880 1 1 A ASN 97.300 1
ATOM 257 C CA . ASN 34 34 ? A -16.69422 10.79488 -2.89777 1 1 A ASN 97.300 1
ATOM 258 C C . ASN 34 34 ? A -17.33515 9.49682 -2.42132 1 1 A ASN 97.300 1
ATOM 259 O O . ASN 34 34 ? A -18.51782 9.46992 -2.06665 1 1 A ASN 97.300 1
ATOM 260 C CB . ASN 34 34 ? A -16.69435 10.84704 -4.42898 1 1 A ASN 97.300 1
ATOM 261 C CG . ASN 34 34 ? A -16.33243 12.21778 -4.96061 1 1 A ASN 97.300 1
ATOM 262 O OD1 . ASN 34 34 ? A -16.40712 13.21719 -4.24479 1 1 A ASN 97.300 1
ATOM 263 N ND2 . ASN 34 34 ? A -15.93462 12.27571 -6.22450 1 1 A ASN 97.300 1
ATOM 264 N N . GLU 35 35 ? A -16.57269 8.41492 -2.41817 1 1 A GLU 95.993 1
ATOM 265 C CA . GLU 35 35 ? A -17.10655 7.13607 -1.97283 1 1 A GLU 95.993 1
ATOM 266 C C . GLU 35 35 ? A -17.40081 7.14963 -0.47306 1 1 A GLU 95.993 1
ATOM 267 O O . GLU 35 35 ? A -18.39476 6.57825 -0.02339 1 1 A GLU 95.993 1
ATOM 268 C CB . GLU 35 35 ? A -16.13592 6.00985 -2.32650 1 1 A GLU 95.993 1
ATOM 269 C CG . GLU 35 35 ? A -16.62616 4.61913 -1.95756 1 1 A GLU 95.993 1
ATOM 270 C CD . GLU 35 35 ? A -17.86366 4.20280 -2.73210 1 1 A GLU 95.993 1
ATOM 271 O OE1 . GLU 35 35 ? A -18.13139 4.79029 -3.80528 1 1 A GLU 95.993 1
ATOM 272 O OE2 . GLU 35 35 ? A -18.56143 3.27701 -2.26944 1 1 A GLU 95.993 1
ATOM 273 N N . LEU 36 36 ? A -16.54663 7.79960 0.31154 1 1 A LEU 96.838 1
ATOM 274 C CA . LEU 36 36 ? A -16.80144 7.93243 1.74269 1 1 A LEU 96.838 1
ATOM 275 C C . LEU 36 36 ? A -18.11072 8.66795 1.99365 1 1 A LEU 96.838 1
ATOM 276 O O . LEU 36 36 ? A -18.90609 8.25994 2.84228 1 1 A LEU 96.838 1
ATOM 277 C CB . LEU 36 36 ? A -15.63993 8.66152 2.42387 1 1 A LEU 96.838 1
ATOM 278 C CG . LEU 36 36 ? A -14.36786 7.84537 2.64113 1 1 A LEU 96.838 1
ATOM 279 C CD1 . LEU 36 36 ? A -13.18451 8.76442 2.90094 1 1 A LEU 96.838 1
ATOM 280 C CD2 . LEU 36 36 ? A -14.55775 6.86826 3.79199 1 1 A LEU 96.838 1
ATOM 281 N N . ARG 37 37 ? A -18.32950 9.74001 1.26441 1 1 A ARG 95.582 1
ATOM 282 C CA . ARG 37 37 ? A -19.57588 10.48876 1.39960 1 1 A ARG 95.582 1
ATOM 283 C C . ARG 37 37 ? A -20.76602 9.64726 0.96896 1 1 A ARG 95.582 1
ATOM 284 O O . ARG 37 37 ? A -21.82934 9.70086 1.59470 1 1 A ARG 95.582 1
ATOM 285 C CB . ARG 37 37 ? A -19.50918 11.78363 0.58907 1 1 A ARG 95.582 1
ATOM 286 C CG . ARG 37 37 ? A -18.49691 12.78057 1.12324 1 1 A ARG 95.582 1
ATOM 287 C CD . ARG 37 37 ? A -18.30368 13.96573 0.18692 1 1 A ARG 95.582 1
ATOM 288 N NE . ARG 37 37 ? A -19.45403 14.85928 0.17968 1 1 A ARG 95.582 1
ATOM 289 C CZ . ARG 37 37 ? A -19.62173 15.88321 1.00135 1 1 A ARG 95.582 1
ATOM 290 N NH1 . ARG 37 37 ? A -18.71434 16.15761 1.91769 1 1 A ARG 95.582 1
ATOM 291 N NH2 . ARG 37 37 ? A -20.69875 16.63377 0.89793 1 1 A ARG 95.582 1
ATOM 292 N N . ARG 38 38 ? A -20.61140 8.87332 -0.09793 1 1 A ARG 95.535 1
ATOM 293 C CA . ARG 38 38 ? A -21.68207 8.00611 -0.55901 1 1 A ARG 95.535 1
ATOM 294 C C . ARG 38 38 ? A -22.05849 6.98383 0.50583 1 1 A ARG 95.535 1
ATOM 295 O O . ARG 38 38 ? A -23.23239 6.62148 0.63790 1 1 A ARG 95.535 1
ATOM 296 C CB . ARG 38 38 ? A -21.26642 7.28723 -1.84800 1 1 A ARG 95.535 1
ATOM 297 C CG . ARG 38 38 ? A -22.40189 6.54656 -2.51790 1 1 A ARG 95.535 1
ATOM 298 C CD . ARG 38 38 ? A -21.93150 5.74718 -3.72743 1 1 A ARG 95.535 1
ATOM 299 N NE . ARG 38 38 ? A -21.14371 4.57861 -3.33587 1 1 A ARG 95.535 1
ATOM 300 C CZ . ARG 38 38 ? A -21.66374 3.41226 -2.96080 1 1 A ARG 95.535 1
ATOM 301 N NH1 . ARG 38 38 ? A -22.97931 3.24033 -2.92267 1 1 A ARG 95.535 1
ATOM 302 N NH2 . ARG 38 38 ? A -20.86061 2.41300 -2.63042 1 1 A ARG 95.535 1
ATOM 303 N N . ARG 39 39 ? A -21.08424 6.52339 1.27676 1 1 A ARG 92.483 1
ATOM 304 C CA . ARG 39 39 ? A -21.31488 5.53780 2.32202 1 1 A ARG 92.483 1
ATOM 305 C C . ARG 39 39 ? A -21.70537 6.16747 3.65350 1 1 A ARG 92.483 1
ATOM 306 O O . ARG 39 39 ? A -21.78045 5.46827 4.66523 1 1 A ARG 92.483 1
ATOM 307 C CB . ARG 39 39 ? A -20.07089 4.66594 2.49974 1 1 A ARG 92.483 1
ATOM 308 C CG . ARG 39 39 ? A -19.69377 3.88691 1.24883 1 1 A ARG 92.483 1
ATOM 309 C CD . ARG 39 39 ? A -18.55082 2.92348 1.51453 1 1 A ARG 92.483 1
ATOM 310 N NE . ARG 39 39 ? A -18.12004 2.24875 0.29424 1 1 A ARG 92.483 1
ATOM 311 C CZ . ARG 39 39 ? A -17.31575 1.19174 0.26067 1 1 A ARG 92.483 1
ATOM 312 N NH1 . ARG 39 39 ? A -16.84955 0.67560 1.39340 1 1 A ARG 92.483 1
ATOM 313 N NH2 . ARG 39 39 ? A -16.97345 0.65974 -0.90282 1 1 A ARG 92.483 1
ATOM 314 N N . GLY 40 40 ? A -21.95070 7.46412 3.67852 1 1 A GLY 93.354 1
ATOM 315 C CA . GLY 40 40 ? A -22.43653 8.12859 4.87152 1 1 A GLY 93.354 1
ATOM 316 C C . GLY 40 40 ? A -21.37376 8.70424 5.78187 1 1 A GLY 93.354 1
ATOM 317 O O . GLY 40 40 ? A -21.66770 9.02931 6.93381 1 1 A GLY 93.354 1
ATOM 318 N N . ASN 41 41 ? A -20.14659 8.84125 5.30448 1 1 A ASN 91.278 1
ATOM 319 C CA . ASN 41 41 ? A -19.06931 9.40761 6.09381 1 1 A ASN 91.278 1
ATOM 320 C C . ASN 41 41 ? A -18.78543 10.82393 5.61527 1 1 A ASN 91.278 1
ATOM 321 O O . ASN 41 41 ? A -18.45086 11.03727 4.44590 1 1 A ASN 91.278 1
ATOM 322 C CB . ASN 41 41 ? A -17.80207 8.55668 5.98744 1 1 A ASN 91.278 1
ATOM 323 C CG . ASN 41 41 ? A -17.99076 7.15573 6.51291 1 1 A ASN 91.278 1
ATOM 324 O OD1 . ASN 41 41 ? A -17.88207 6.91523 7.71054 1 1 A ASN 91.278 1
ATOM 325 N ND2 . ASN 41 41 ? A -18.24887 6.22267 5.61430 1 1 A ASN 91.278 1
ATOM 326 N N . ASN 42 42 ? A -18.92136 11.77238 6.51011 1 1 A ASN 88.576 1
ATOM 327 C CA . ASN 42 42 ? A -18.67203 13.17238 6.19518 1 1 A ASN 88.576 1
ATOM 328 C C . ASN 42 42 ? A -17.26684 13.53625 6.66177 1 1 A ASN 88.576 1
ATOM 329 O O . ASN 42 42 ? A -17.07486 14.03932 7.77379 1 1 A ASN 88.576 1
ATOM 330 C CB . ASN 42 42 ? A -19.73114 14.06100 6.85065 1 1 A ASN 88.576 1
ATOM 331 C CG . ASN 42 42 ? A -19.69486 15.48146 6.31856 1 1 A ASN 88.576 1
ATOM 332 O OD1 . ASN 42 42 ? A -18.96861 15.78762 5.37662 1 1 A ASN 88.576 1
ATOM 333 N ND2 . ASN 42 42 ? A -20.49312 16.36092 6.91513 1 1 A ASN 88.576 1
ATOM 334 N N . ILE 43 43 ? A -16.29154 13.24387 5.82747 1 1 A ILE 92.404 1
ATOM 335 C CA . ILE 43 43 ? A -14.88933 13.49813 6.11503 1 1 A ILE 92.404 1
ATOM 336 C C . ILE 43 43 ? A -14.36576 14.44628 5.05891 1 1 A ILE 92.404 1
ATOM 337 O O . ILE 43 43 ? A -14.61075 14.25542 3.87527 1 1 A ILE 92.404 1
ATOM 338 C CB . ILE 43 43 ? A -14.07889 12.18836 6.12803 1 1 A ILE 92.404 1
ATOM 339 C CG1 . ILE 43 43 ? A -14.64853 11.22540 7.17439 1 1 A ILE 92.404 1
ATOM 340 C CG2 . ILE 43 43 ? A -12.60648 12.47036 6.39301 1 1 A ILE 92.404 1
ATOM 341 C CD1 . ILE 43 43 ? A -14.02486 9.83210 7.11754 1 1 A ILE 92.404 1
ATOM 342 N N . SER 44 44 ? A -13.62164 15.45098 5.47419 1 1 A SER 93.930 1
ATOM 343 C CA . SER 44 44 ? A -13.12110 16.44923 4.54594 1 1 A SER 93.930 1
ATOM 344 C C . SER 44 44 ? A -12.08820 15.84412 3.60006 1 1 A SER 93.930 1
ATOM 345 O O . SER 44 44 ? A -11.39397 14.88168 3.93579 1 1 A SER 93.930 1
ATOM 346 C CB . SER 44 44 ? A -12.50472 17.63152 5.29389 1 1 A SER 93.930 1
ATOM 347 O OG . SER 44 44 ? A -11.24830 17.29405 5.84788 1 1 A SER 93.930 1
ATOM 348 N N . LEU 45 45 ? A -11.99244 16.43723 2.42440 1 1 A LEU 96.382 1
ATOM 349 C CA . LEU 45 45 ? A -10.99313 15.99609 1.46100 1 1 A LEU 96.382 1
ATOM 350 C C . LEU 45 45 ? A -9.57959 16.16553 2.00702 1 1 A LEU 96.382 1
ATOM 351 O O . LEU 45 45 ? A -8.70666 15.33349 1.75160 1 1 A LEU 96.382 1
ATOM 352 C CB . LEU 45 45 ? A -11.15588 16.75928 0.14410 1 1 A LEU 96.382 1
ATOM 353 C CG . LEU 45 45 ? A -10.17645 16.41290 -0.97310 1 1 A LEU 96.382 1
ATOM 354 C CD1 . LEU 45 45 ? A -10.25256 14.93316 -1.32948 1 1 A LEU 96.382 1
ATOM 355 C CD2 . LEU 45 45 ? A -10.44268 17.28670 -2.20019 1 1 A LEU 96.382 1
ATOM 356 N N . THR 46 46 ? A -9.34656 17.22209 2.75904 1 1 A THR 94.289 1
ATOM 357 C CA . THR 46 46 ? A -8.03008 17.44204 3.34615 1 1 A THR 94.289 1
ATOM 358 C C . THR 46 46 ? A -7.65535 16.30004 4.28282 1 1 A THR 94.289 1
ATOM 359 O O . THR 46 46 ? A -6.51525 15.82224 4.28191 1 1 A THR 94.289 1
ATOM 360 C CB . THR 46 46 ? A -7.99255 18.78030 4.09065 1 1 A THR 94.289 1
ATOM 361 O OG1 . THR 46 46 ? A -8.22206 19.84061 3.16090 1 1 A THR 94.289 1
ATOM 362 C CG2 . THR 46 46 ? A -6.64512 18.98894 4.76593 1 1 A THR 94.289 1
ATOM 363 N N . THR 47 47 ? A -8.59439 15.84297 5.08423 1 1 A THR 93.008 1
ATOM 364 C CA . THR 47 47 ? A -8.33656 14.72771 5.98254 1 1 A THR 93.008 1
ATOM 365 C C . THR 47 47 ? A -8.03587 13.45713 5.19860 1 1 A THR 93.008 1
ATOM 366 O O . THR 47 47 ? A -7.12543 12.69767 5.55427 1 1 A THR 93.008 1
ATOM 367 C CB . THR 47 47 ? A -9.53093 14.51240 6.91802 1 1 A THR 93.008 1
ATOM 368 O OG1 . THR 47 47 ? A -9.72329 15.68193 7.71861 1 1 A THR 93.008 1
ATOM 369 C CG2 . THR 47 47 ? A -9.29902 13.31085 7.82321 1 1 A THR 93.008 1
ATOM 370 N N . VAL 48 48 ? A -8.79226 13.21367 4.13377 1 1 A VAL 96.884 1
ATOM 371 C CA . VAL 48 48 ? A -8.54377 12.04193 3.30774 1 1 A VAL 96.884 1
ATOM 372 C C . VAL 48 48 ? A -7.14140 12.10813 2.71097 1 1 A VAL 96.884 1
ATOM 373 O O . VAL 48 48 ? A -6.38684 11.13204 2.75007 1 1 A VAL 96.884 1
ATOM 374 C CB . VAL 48 48 ? A -9.60822 11.91966 2.20158 1 1 A VAL 96.884 1
ATOM 375 C CG1 . VAL 48 48 ? A -9.25289 10.79954 1.23663 1 1 A VAL 96.884 1
ATOM 376 C CG2 . VAL 48 48 ? A -10.97986 11.67273 2.82518 1 1 A VAL 96.884 1
ATOM 377 N N . TYR 49 49 ? A -6.78725 13.26130 2.16404 1 1 A TYR 94.767 1
ATOM 378 C CA . TYR 49 49 ? A -5.47566 13.41694 1.54772 1 1 A TYR 94.767 1
ATOM 379 C C . TYR 49 49 ? A -4.35673 13.17257 2.54960 1 1 A TYR 94.767 1
ATOM 380 O O . TYR 49 49 ? A -3.40981 12.43036 2.27530 1 1 A TYR 94.767 1
ATOM 381 C CB . TYR 49 49 ? A -5.34500 14.81188 0.93192 1 1 A TYR 94.767 1
ATOM 382 C CG . TYR 49 49 ? A -3.97270 15.09937 0.37977 1 1 A TYR 94.767 1
ATOM 383 C CD1 . TYR 49 49 ? A -3.61366 14.66077 -0.89413 1 1 A TYR 94.767 1
ATOM 384 C CD2 . TYR 49 49 ? A -3.03705 15.80710 1.12069 1 1 A TYR 94.767 1
ATOM 385 C CE1 . TYR 49 49 ? A -2.35352 14.91931 -1.40901 1 1 A TYR 94.767 1
ATOM 386 C CE2 . TYR 49 49 ? A -1.77285 16.06984 0.61227 1 1 A TYR 94.767 1
ATOM 387 C CZ . TYR 49 49 ? A -1.43484 15.62531 -0.65106 1 1 A TYR 94.767 1
ATOM 388 O OH . TYR 49 49 ? A -0.18608 15.88202 -1.15647 1 1 A TYR 94.767 1
ATOM 389 N N . ARG 50 50 ? A -4.43893 13.78648 3.72070 1 1 A ARG 92.899 1
ATOM 390 C CA . ARG 50 50 ? A -3.38127 13.64565 4.70979 1 1 A ARG 92.899 1
ATOM 391 C C . ARG 50 50 ? A -3.28014 12.21638 5.22014 1 1 A ARG 92.899 1
ATOM 392 O O . ARG 50 50 ? A -2.18101 11.70806 5.46024 1 1 A ARG 92.899 1
ATOM 393 C CB . ARG 50 50 ? A -3.60701 14.61885 5.86471 1 1 A ARG 92.899 1
ATOM 394 C CG . ARG 50 50 ? A -3.42572 16.07281 5.46227 1 1 A ARG 92.899 1
ATOM 395 C CD . ARG 50 50 ? A -3.56165 17.00205 6.65493 1 1 A ARG 92.899 1
ATOM 396 N NE . ARG 50 50 ? A -3.34125 18.39099 6.28258 1 1 A ARG 92.899 1
ATOM 397 C CZ . ARG 50 50 ? A -3.27300 19.40006 7.14281 1 1 A ARG 92.899 1
ATOM 398 N NH1 . ARG 50 50 ? A -3.41798 19.18013 8.44168 1 1 A ARG 92.899 1
ATOM 399 N NH2 . ARG 50 50 ? A -3.06541 20.63692 6.69846 1 1 A ARG 92.899 1
ATOM 400 N N . THR 51 51 ? A -4.41107 11.55160 5.38739 1 1 A THR 94.508 1
ATOM 401 C CA . THR 51 51 ? A -4.39498 10.16296 5.82311 1 1 A THR 94.508 1
ATOM 402 C C . THR 51 51 ? A -3.74401 9.27018 4.76893 1 1 A THR 94.508 1
ATOM 403 O O . THR 51 51 ? A -2.93801 8.39145 5.09836 1 1 A THR 94.508 1
ATOM 404 C CB . THR 51 51 ? A -5.81387 9.68126 6.13864 1 1 A THR 94.508 1
ATOM 405 O OG1 . THR 51 51 ? A -6.37141 10.49135 7.17952 1 1 A THR 94.508 1
ATOM 406 C CG2 . THR 51 51 ? A -5.80039 8.22832 6.59109 1 1 A THR 94.508 1
ATOM 407 N N . LEU 52 52 ? A -4.08695 9.48071 3.50564 1 1 A LEU 96.178 1
ATOM 408 C CA . LEU 52 52 ? A -3.49116 8.68590 2.44063 1 1 A LEU 96.178 1
ATOM 409 C C . LEU 52 52 ? A -1.98953 8.92541 2.34109 1 1 A LEU 96.178 1
ATOM 410 O O . LEU 52 52 ? A -1.22194 7.99089 2.10037 1 1 A LEU 96.178 1
ATOM 411 C CB . LEU 52 52 ? A -4.17323 8.99918 1.10745 1 1 A LEU 96.178 1
ATOM 412 C CG . LEU 52 52 ? A -5.61926 8.53344 0.97830 1 1 A LEU 96.178 1
ATOM 413 C CD1 . LEU 52 52 ? A -6.26015 9.14028 -0.26463 1 1 A LEU 96.178 1
ATOM 414 C CD2 . LEU 52 52 ? A -5.69296 7.01411 0.93414 1 1 A LEU 96.178 1
ATOM 415 N N . GLN 53 53 ? A -1.56586 10.16982 2.53429 1 1 A GLN 91.798 1
ATOM 416 C CA . GLN 53 53 ? A -0.14264 10.46268 2.49490 1 1 A GLN 91.798 1
ATOM 417 C C . GLN 53 53 ? A 0.59837 9.73647 3.61117 1 1 A GLN 91.798 1
ATOM 418 O O . GLN 53 53 ? A 1.67441 9.17117 3.38856 1 1 A GLN 91.798 1
ATOM 419 C CB . GLN 53 53 ? A 0.09794 11.96493 2.58852 1 1 A GLN 91.798 1
ATOM 420 C CG . GLN 53 53 ? A -0.34379 12.73956 1.36092 1 1 A GLN 91.798 1
ATOM 421 C CD . GLN 53 53 ? A 0.45952 12.35802 0.13273 1 1 A GLN 91.798 1
ATOM 422 O OE1 . GLN 53 53 ? A 1.69404 12.40318 0.14859 1 1 A GLN 91.798 1
ATOM 423 N NE2 . GLN 53 53 ? A -0.23713 11.97913 -0.93850 1 1 A GLN 91.798 1
ATOM 424 N N . SER 54 54 ? A 0.04579 9.72859 4.80671 1 1 A SER 90.556 1
ATOM 425 C CA . SER 54 54 ? A 0.69540 9.03738 5.90796 1 1 A SER 90.556 1
ATOM 426 C C . SER 54 54 ? A 0.70056 7.52831 5.68703 1 1 A SER 90.556 1
ATOM 427 O O . SER 54 54 ? A 1.66937 6.84883 6.03802 1 1 A SER 90.556 1
ATOM 428 C CB . SER 54 54 ? A 0.01712 9.38284 7.23678 1 1 A SER 90.556 1
ATOM 429 O OG . SER 54 54 ? A -1.28841 8.85196 7.31220 1 1 A SER 90.556 1
ATOM 430 N N . MET 55 55 ? A -0.36728 6.99022 5.11654 1 1 A MET 91.949 1
ATOM 431 C CA . MET 55 55 ? A -0.40704 5.57141 4.81513 1 1 A MET 91.949 1
ATOM 432 C C . MET 55 55 ? A 0.61205 5.19814 3.74461 1 1 A MET 91.949 1
ATOM 433 O O . MET 55 55 ? A 1.24292 4.13844 3.82466 1 1 A MET 91.949 1
ATOM 434 C CB . MET 55 55 ? A -1.81156 5.16286 4.36722 1 1 A MET 91.949 1
ATOM 435 C CG . MET 55 55 ? A -2.83225 5.13946 5.48256 1 1 A MET 91.949 1
ATOM 436 S SD . MET 55 55 ? A -4.47267 4.65435 4.88395 1 1 A MET 91.949 1
ATOM 437 C CE . MET 55 55 ? A -5.34719 4.45484 6.43627 1 1 A MET 91.949 1
ATOM 438 N N . ALA 56 56 ? A 0.78160 6.05233 2.75051 1 1 A ALA 89.648 1
ATOM 439 C CA . ALA 56 56 ? A 1.77870 5.79858 1.71852 1 1 A ALA 89.648 1
ATOM 440 C C . ALA 56 56 ? A 3.18751 5.82320 2.30025 1 1 A ALA 89.648 1
ATOM 441 O O . ALA 56 56 ? A 4.01989 4.97258 1.96796 1 1 A ALA 89.648 1
ATOM 442 C CB . ALA 56 56 ? A 1.64139 6.81733 0.59134 1 1 A ALA 89.648 1
ATOM 443 N N . GLU 57 57 ? A 3.45795 6.78400 3.17496 1 1 A GLU 87.789 1
ATOM 444 C CA . GLU 57 57 ? A 4.76819 6.86943 3.79941 1 1 A GLU 87.789 1
ATOM 445 C C . GLU 57 57 ? A 5.06142 5.65234 4.66292 1 1 A GLU 87.789 1
ATOM 446 O O . GLU 57 57 ? A 6.21585 5.22425 4.78224 1 1 A GLU 87.789 1
ATOM 447 C CB . GLU 57 57 ? A 4.86810 8.14413 4.63566 1 1 A GLU 87.789 1
ATOM 448 C CG . GLU 57 57 ? A 4.86752 9.42289 3.81484 1 1 A GLU 87.789 1
ATOM 449 C CD . GLU 57 57 ? A 4.78568 10.66881 4.67611 1 1 A GLU 87.789 1
ATOM 450 O OE1 . GLU 57 57 ? A 4.82489 10.55345 5.91828 1 1 A GLU 87.789 1
ATOM 451 O OE2 . GLU 57 57 ? A 4.67929 11.77177 4.10695 1 1 A GLU 87.789 1
ATOM 452 N N . ALA 58 58 ? A 4.03590 5.08604 5.26005 1 1 A ALA 85.636 1
ATOM 453 C CA . ALA 58 58 ? A 4.18860 3.91821 6.11502 1 1 A ALA 85.636 1
ATOM 454 C C . ALA 58 58 ? A 4.15719 2.60179 5.34981 1 1 A ALA 85.636 1
ATOM 455 O O . ALA 58 58 ? A 4.28642 1.53762 5.96341 1 1 A ALA 85.636 1
ATOM 456 C CB . ALA 58 58 ? A 3.11014 3.91270 7.19328 1 1 A ALA 85.636 1
ATOM 457 N N . GLY 59 59 ? A 3.97090 2.64930 4.03931 1 1 A GLY 81.945 1
ATOM 458 C CA . GLY 59 59 ? A 3.93838 1.43816 3.24170 1 1 A GLY 81.945 1
ATOM 459 C C . GLY 59 59 ? A 2.64905 0.65290 3.33561 1 1 A GLY 81.945 1
ATOM 460 O O . GLY 59 59 ? A 2.62723 -0.53438 3.00196 1 1 A GLY 81.945 1
ATOM 461 N N . MET 60 60 ? A 1.57790 1.28068 3.78189 1 1 A MET 86.043 1
ATOM 462 C CA . MET 60 60 ? A 0.29820 0.60566 3.92852 1 1 A MET 86.043 1
ATOM 463 C C . MET 60 60 ? A -0.50219 0.57076 2.64115 1 1 A MET 86.043 1
ATOM 464 O O . MET 60 60 ? A -1.42684 -0.24442 2.51160 1 1 A MET 86.043 1
ATOM 465 C CB . MET 60 60 ? A -0.53556 1.28232 5.01762 1 1 A MET 86.043 1
ATOM 466 C CG . MET 60 60 ? A 0.12969 1.34460 6.37325 1 1 A MET 86.043 1
ATOM 467 S SD . MET 60 60 ? A -0.84102 2.29998 7.56361 1 1 A MET 86.043 1
ATOM 468 C CE . MET 60 60 ? A 0.33158 2.46960 8.91117 1 1 A MET 86.043 1
ATOM 469 N N . VAL 61 61 ? A -0.19287 1.44533 1.70120 1 1 A VAL 91.125 1
ATOM 470 C CA . VAL 61 61 ? A -0.88181 1.48382 0.42201 1 1 A VAL 91.125 1
ATOM 471 C C . VAL 61 61 ? A 0.13430 1.51892 -0.70550 1 1 A VAL 91.125 1
ATOM 472 O O . VAL 61 61 ? A 1.25292 2.01318 -0.53991 1 1 A VAL 91.125 1
ATOM 473 C CB . VAL 61 61 ? A -1.83803 2.69295 0.30177 1 1 A VAL 91.125 1
ATOM 474 C CG1 . VAL 61 61 ? A -2.88802 2.66245 1.40433 1 1 A VAL 91.125 1
ATOM 475 C CG2 . VAL 61 61 ? A -1.06101 4.00358 0.32703 1 1 A VAL 91.125 1
ATOM 476 N N . ASP 62 62 ? A -0.25616 0.98146 -1.83174 1 1 A ASP 84.868 1
ATOM 477 C CA . ASP 62 62 ? A 0.46444 1.20416 -3.06646 1 1 A ASP 84.868 1
ATOM 478 C C . ASP 62 62 ? A 0.05289 2.55523 -3.62578 1 1 A ASP 84.868 1
ATOM 479 O O . ASP 62 62 ? A -1.08711 2.99018 -3.45972 1 1 A ASP 84.868 1
ATOM 480 C CB . ASP 62 62 ? A 0.16174 0.11145 -4.09677 1 1 A ASP 84.868 1
ATOM 481 C CG . ASP 62 62 ? A 0.62597 -1.25968 -3.65744 1 1 A ASP 84.868 1
ATOM 482 O OD1 . ASP 62 62 ? A 1.64918 -1.35322 -2.95617 1 1 A ASP 84.868 1
ATOM 483 O OD2 . ASP 62 62 ? A -0.03849 -2.24785 -4.03614 1 1 A ASP 84.868 1
ATOM 484 N N . THR 63 63 ? A 0.97662 3.21639 -4.28353 1 1 A THR 88.216 1
ATOM 485 C CA . THR 63 63 ? A 0.68480 4.51674 -4.85925 1 1 A THR 88.216 1
ATOM 486 C C . THR 63 63 ? A 1.26076 4.60086 -6.26172 1 1 A THR 88.216 1
ATOM 487 O O . THR 63 63 ? A 2.35693 4.11658 -6.53145 1 1 A THR 88.216 1
ATOM 488 C CB . THR 63 63 ? A 1.21800 5.66014 -3.97910 1 1 A THR 88.216 1
ATOM 489 O OG1 . THR 63 63 ? A 0.86979 6.92821 -4.54074 1 1 A THR 88.216 1
ATOM 490 C CG2 . THR 63 63 ? A 2.72460 5.56673 -3.81824 1 1 A THR 88.216 1
ATOM 491 N N . LEU 64 64 ? A 0.48830 5.20033 -7.14646 1 1 A LEU 85.940 1
ATOM 492 C CA . LEU 64 64 ? A 0.90558 5.46722 -8.51039 1 1 A LEU 85.940 1
ATOM 493 C C . LEU 64 64 ? A 0.57381 6.90571 -8.84379 1 1 A LEU 85.940 1
ATOM 494 O O . LEU 64 64 ? A -0.18526 7.56704 -8.13315 1 1 A LEU 85.940 1
ATOM 495 C CB . LEU 64 64 ? A 0.20447 4.53968 -9.50670 1 1 A LEU 85.940 1
ATOM 496 C CG . LEU 64 64 ? A 0.44164 3.03715 -9.39407 1 1 A LEU 85.940 1
ATOM 497 C CD1 . LEU 64 64 ? A -0.45380 2.30256 -10.38301 1 1 A LEU 85.940 1
ATOM 498 C CD2 . LEU 64 64 ? A 1.90052 2.70294 -9.64134 1 1 A LEU 85.940 1
ATOM 499 N N . ARG 65 65 ? A 1.15804 7.38387 -9.92150 1 1 A ARG 85.315 1
ATOM 500 C CA . ARG 65 65 ? A 0.86371 8.71662 -10.40893 1 1 A ARG 85.315 1
ATOM 501 C C . ARG 65 65 ? A 0.27747 8.60143 -11.80717 1 1 A ARG 85.315 1
ATOM 502 O O . ARG 65 65 ? A 0.85475 7.95632 -12.68426 1 1 A ARG 85.315 1
ATOM 503 C CB . ARG 65 65 ? A 2.11823 9.59335 -10.40898 1 1 A ARG 85.315 1
ATOM 504 C CG . ARG 65 65 ? A 1.85337 11.04769 -10.73343 1 1 A ARG 85.315 1
ATOM 505 C CD . ARG 65 65 ? A 3.10459 11.88571 -10.54944 1 1 A ARG 85.315 1
ATOM 506 N NE . ARG 65 65 ? A 3.54139 11.94300 -9.15090 1 1 A ARG 85.315 1
ATOM 507 C CZ . ARG 65 65 ? A 3.14200 12.85564 -8.27731 1 1 A ARG 85.315 1
ATOM 508 N NH1 . ARG 65 65 ? A 2.29217 13.79663 -8.63219 1 1 A ARG 85.315 1
ATOM 509 N NH2 . ARG 65 65 ? A 3.60183 12.82035 -7.03524 1 1 A ARG 85.315 1
ATOM 510 N N . THR 66 66 ? A -0.87602 9.22190 -12.02947 1 1 A THR 86.375 1
ATOM 511 C CA . THR 66 66 ? A -1.54682 9.16118 -13.31393 1 1 A THR 86.375 1
ATOM 512 C C . THR 66 66 ? A -0.88130 10.10064 -14.31171 1 1 A THR 86.375 1
ATOM 513 O O . THR 66 66 ? A 0.01951 10.87373 -13.97232 1 1 A THR 86.375 1
ATOM 514 C CB . THR 66 66 ? A -3.02351 9.53620 -13.17969 1 1 A THR 86.375 1
ATOM 515 O OG1 . THR 66 66 ? A -3.12737 10.92399 -12.82902 1 1 A THR 86.375 1
ATOM 516 C CG2 . THR 66 66 ? A -3.69607 8.68962 -12.10804 1 1 A THR 86.375 1
ATOM 517 N N . ASN 67 67 ? A -1.34558 10.03985 -15.54550 1 1 A ASN 81.783 1
ATOM 518 C CA . ASN 67 67 ? A -0.82245 10.91956 -16.57814 1 1 A ASN 81.783 1
ATOM 519 C C . ASN 67 67 ? A -1.14026 12.38286 -16.31771 1 1 A ASN 81.783 1
ATOM 520 O O . ASN 67 67 ? A -0.47873 13.26614 -16.86535 1 1 A ASN 81.783 1
ATOM 521 C CB . ASN 67 67 ? A -1.35710 10.51067 -17.95152 1 1 A ASN 81.783 1
ATOM 522 C CG . ASN 67 67 ? A -0.74666 9.21538 -18.44496 1 1 A ASN 81.783 1
ATOM 523 O OD1 . ASN 67 67 ? A 0.35665 8.84654 -18.05523 1 1 A ASN 81.783 1
ATOM 524 N ND2 . ASN 67 67 ? A -1.46784 8.51209 -19.30951 1 1 A ASN 81.783 1
ATOM 525 N N . THR 68 68 ? A -2.14410 12.65823 -15.49470 1 1 A THR 83.228 1
ATOM 526 C CA . THR 68 68 ? A -2.47090 14.02361 -15.11042 1 1 A THR 83.228 1
ATOM 527 C C . THR 68 68 ? A -1.67085 14.48966 -13.90501 1 1 A THR 83.228 1
ATOM 528 O O . THR 68 68 ? A -1.86078 15.61548 -13.43774 1 1 A THR 83.228 1
ATOM 529 C CB . THR 68 68 ? A -3.96424 14.16836 -14.80122 1 1 A THR 83.228 1
ATOM 530 O OG1 . THR 68 68 ? A -4.29924 13.38707 -13.64755 1 1 A THR 83.228 1
ATOM 531 C CG2 . THR 68 68 ? A -4.79855 13.69872 -15.99031 1 1 A THR 83.228 1
ATOM 532 N N . GLY 69 69 ? A -0.79371 13.65799 -13.37745 1 1 A GLY 85.235 1
ATOM 533 C CA . GLY 69 69 ? A 0.01733 14.00917 -12.22806 1 1 A GLY 85.235 1
ATOM 534 C C . GLY 69 69 ? A -0.62225 13.74849 -10.88427 1 1 A GLY 85.235 1
ATOM 535 O O . GLY 69 69 ? A -0.04826 14.09114 -9.84774 1 1 A GLY 85.235 1
ATOM 536 N N . GLU 70 70 ? A -1.79083 13.13217 -10.87072 1 1 A GLU 88.450 1
ATOM 537 C CA . GLU 70 70 ? A -2.51955 12.87794 -9.63938 1 1 A GLU 88.450 1
ATOM 538 C C . GLU 70 70 ? A -2.07316 11.56519 -9.01949 1 1 A GLU 88.450 1
ATOM 539 O O . GLU 70 70 ? A -1.92295 10.55972 -9.71201 1 1 A GLU 88.450 1
ATOM 540 C CB . GLU 70 70 ? A -4.02038 12.84918 -9.91627 1 1 A GLU 88.450 1
ATOM 541 C CG . GLU 70 70 ? A -4.89621 12.66836 -8.68909 1 1 A GLU 88.450 1
ATOM 542 C CD . GLU 70 70 ? A -6.37460 12.67583 -9.03485 1 1 A GLU 88.450 1
ATOM 543 O OE1 . GLU 70 70 ? A -6.73179 12.19781 -10.13242 1 1 A GLU 88.450 1
ATOM 544 O OE2 . GLU 70 70 ? A -7.17498 13.15180 -8.20544 1 1 A GLU 88.450 1
ATOM 545 N N . SER 71 71 ? A -1.86257 11.57911 -7.70794 1 1 A SER 90.457 1
ATOM 546 C CA . SER 71 71 ? A -1.53359 10.36049 -6.98776 1 1 A SER 90.457 1
ATOM 547 C C . SER 71 71 ? A -2.78748 9.53325 -6.75594 1 1 A SER 90.457 1
ATOM 548 O O . SER 71 71 ? A -3.83701 10.06214 -6.39118 1 1 A SER 90.457 1
ATOM 549 C CB . SER 71 71 ? A -0.86970 10.67959 -5.64742 1 1 A SER 90.457 1
ATOM 550 O OG . SER 71 71 ? A 0.37552 11.32421 -5.83781 1 1 A SER 90.457 1
ATOM 551 N N . VAL 72 72 ? A -2.68346 8.24406 -6.99135 1 1 A VAL 93.559 1
ATOM 552 C CA . VAL 72 72 ? A -3.77165 7.31374 -6.75345 1 1 A VAL 93.559 1
ATOM 553 C C . VAL 72 72 ? A -3.28371 6.21623 -5.81585 1 1 A VAL 93.559 1
ATOM 554 O O . VAL 72 72 ? A -2.09616 5.89020 -5.78274 1 1 A VAL 93.559 1
ATOM 555 C CB . VAL 72 72 ? A -4.32609 6.71327 -8.06161 1 1 A VAL 93.559 1
ATOM 556 C CG1 . VAL 72 72 ? A -4.97404 7.80739 -8.90789 1 1 A VAL 93.559 1
ATOM 557 C CG2 . VAL 72 72 ? A -3.22405 6.00950 -8.84051 1 1 A VAL 93.559 1
ATOM 558 N N . TYR 73 73 ? A -4.19899 5.65214 -5.05207 1 1 A TYR 94.509 1
ATOM 559 C CA . TYR 73 73 ? A -3.85773 4.79037 -3.93785 1 1 A TYR 94.509 1
ATOM 560 C C . TYR 73 73 ? A -4.65513 3.50253 -3.97471 1 1 A TYR 94.509 1
ATOM 561 O O . TYR 73 73 ? A -5.80633 3.47242 -4.41357 1 1 A TYR 94.509 1
ATOM 562 C CB . TYR 73 73 ? A -4.12160 5.50319 -2.60803 1 1 A TYR 94.509 1
ATOM 563 C CG . TYR 73 73 ? A -3.45120 6.84505 -2.48526 1 1 A TYR 94.509 1
ATOM 564 C CD1 . TYR 73 73 ? A -4.06964 7.99138 -2.97219 1 1 A TYR 94.509 1
ATOM 565 C CD2 . TYR 73 73 ? A -2.20785 6.96973 -1.88557 1 1 A TYR 94.509 1
ATOM 566 C CE1 . TYR 73 73 ? A -3.46533 9.23468 -2.86436 1 1 A TYR 94.509 1
ATOM 567 C CE2 . TYR 73 73 ? A -1.59464 8.21451 -1.77059 1 1 A TYR 94.509 1
ATOM 568 C CZ . TYR 73 73 ? A -2.22453 9.34101 -2.26117 1 1 A TYR 94.509 1
ATOM 569 O OH . TYR 73 73 ? A -1.62931 10.56788 -2.15190 1 1 A TYR 94.509 1
ATOM 570 N N . ARG 74 74 ? A -4.03109 2.43839 -3.47023 1 1 A ARG 89.144 1
ATOM 571 C CA . ARG 74 74 ? A -4.68889 1.15480 -3.30459 1 1 A ARG 89.144 1
ATOM 572 C C . ARG 74 74 ? A -4.06031 0.45918 -2.11637 1 1 A ARG 89.144 1
ATOM 573 O O . ARG 74 74 ? A -2.83266 0.40165 -1.99852 1 1 A ARG 89.144 1
ATOM 574 C CB . ARG 74 74 ? A -4.53124 0.28978 -4.55519 1 1 A ARG 89.144 1
ATOM 575 C CG . ARG 74 74 ? A -5.20304 -1.06971 -4.47503 1 1 A ARG 89.144 1
ATOM 576 C CD . ARG 74 74 ? A -4.78179 -1.95849 -5.63505 1 1 A ARG 89.144 1
ATOM 577 N NE . ARG 74 74 ? A -3.35004 -2.25954 -5.58929 1 1 A ARG 89.144 1
ATOM 578 C CZ . ARG 74 74 ? A -2.69299 -2.93291 -6.53361 1 1 A ARG 89.144 1
ATOM 579 N NH1 . ARG 74 74 ? A -3.32933 -3.37879 -7.60943 1 1 A ARG 89.144 1
ATOM 580 N NH2 . ARG 74 74 ? A -1.39263 -3.16116 -6.39463 1 1 A ARG 89.144 1
ATOM 581 N N . ARG 75 75 ? A -4.88565 -0.06311 -1.24441 1 1 A ARG 85.414 1
ATOM 582 C CA . ARG 75 75 ? A -4.36583 -0.81625 -0.11554 1 1 A ARG 85.414 1
ATOM 583 C C . ARG 75 75 ? A -3.60519 -2.04010 -0.61871 1 1 A ARG 85.414 1
ATOM 584 O O . ARG 75 75 ? A -4.04109 -2.71934 -1.54710 1 1 A ARG 85.414 1
ATOM 585 C CB . ARG 75 75 ? A -5.49034 -1.24770 0.81879 1 1 A ARG 85.414 1
ATOM 586 C CG . ARG 75 75 ? A -5.01260 -2.03236 2.03162 1 1 A ARG 85.414 1
ATOM 587 C CD . ARG 75 75 ? A -6.17282 -2.47068 2.90050 1 1 A ARG 85.414 1
ATOM 588 N NE . ARG 75 75 ? A -5.73926 -3.38795 3.95284 1 1 A ARG 85.414 1
ATOM 589 C CZ . ARG 75 75 ? A -5.40126 -3.02500 5.18184 1 1 A ARG 85.414 1
ATOM 590 N NH1 . ARG 75 75 ? A -5.43442 -1.74292 5.53649 1 1 A ARG 85.414 1
ATOM 591 N NH2 . ARG 75 75 ? A -5.02594 -3.94678 6.05800 1 1 A ARG 85.414 1
ATOM 592 N N . CYS 76 76 ? A -2.46424 -2.30634 0.00250 1 1 A CYS 75.426 1
ATOM 593 C CA . CYS 76 76 ? A -1.70826 -3.49533 -0.35176 1 1 A CYS 75.426 1
ATOM 594 C C . CYS 76 76 ? A -2.53933 -4.72403 -0.00787 1 1 A CYS 75.426 1
ATOM 595 O O . CYS 76 76 ? A -2.81588 -4.98501 1.16078 1 1 A CYS 75.426 1
ATOM 596 C CB . CYS 76 76 ? A -0.37557 -3.52783 0.39556 1 1 A CYS 75.426 1
ATOM 597 S SG . CYS 76 76 ? A 0.74515 -2.18876 -0.05323 1 1 A CYS 75.426 1
ATOM 598 N N . SER 77 77 ? A -2.94597 -5.45387 -1.03245 1 1 A SER 59.115 1
ATOM 599 C CA . SER 77 77 ? A -3.83115 -6.59253 -0.85211 1 1 A SER 59.115 1
ATOM 600 C C . SER 77 77 ? A -3.11091 -7.92854 -0.96519 1 1 A SER 59.115 1
ATOM 601 O O . SER 77 77 ? A -3.73882 -8.97216 -0.80699 1 1 A SER 59.115 1
ATOM 602 C CB . SER 77 77 ? A -4.97326 -6.54242 -1.87275 1 1 A SER 59.115 1
ATOM 603 O OG . SER 77 77 ? A -4.46632 -6.59378 -3.19526 1 1 A SER 59.115 1
ATOM 604 N N . ARG 78 78 ? A -1.83020 -7.90906 -1.23830 1 1 A ARG 58.613 1
ATOM 605 C CA . ARG 78 78 ? A -1.02522 -9.11400 -1.31536 1 1 A ARG 58.613 1
ATOM 606 C C . ARG 78 78 ? A -0.07307 -9.15662 -0.13454 1 1 A ARG 58.613 1
ATOM 607 O O . ARG 78 78 ? A 0.41361 -8.12277 0.32541 1 1 A ARG 58.613 1
ATOM 608 C CB . ARG 78 78 ? A -0.22859 -9.17498 -2.61584 1 1 A ARG 58.613 1
ATOM 609 C CG . ARG 78 78 ? A -1.06518 -9.02840 -3.87020 1 1 A ARG 58.613 1
ATOM 610 C CD . ARG 78 78 ? A -2.00744 -10.19828 -4.07305 1 1 A ARG 58.613 1
ATOM 611 N NE . ARG 78 78 ? A -2.67175 -10.12516 -5.36970 1 1 A ARG 58.613 1
ATOM 612 C CZ . ARG 78 78 ? A -3.73289 -9.37651 -5.63337 1 1 A ARG 58.613 1
ATOM 613 N NH1 . ARG 78 78 ? A -4.26192 -8.62866 -4.68666 1 1 A ARG 58.613 1
ATOM 614 N NH2 . ARG 78 78 ? A -4.25283 -9.37482 -6.85265 1 1 A ARG 58.613 1
ATOM 615 N N . GLN 79 79 ? A 0.18677 -10.34994 0.34131 1 1 A GLN 55.571 1
ATOM 616 C CA . GLN 79 79 ? A 1.08030 -10.49880 1.47842 1 1 A GLN 55.571 1
ATOM 617 C C . GLN 79 79 ? A 2.51984 -10.15096 1.11600 1 1 A GLN 55.571 1
ATOM 618 O O . GLN 79 79 ? A 3.28138 -9.67743 1.96213 1 1 A GLN 55.571 1
ATOM 619 C CB . GLN 79 79 ? A 1.00075 -11.92152 2.02805 1 1 A GLN 55.571 1
ATOM 620 C CG . GLN 79 79 ? A 1.79143 -12.13989 3.30593 1 1 A GLN 55.571 1
ATOM 621 C CD . GLN 79 79 ? A 1.63118 -13.54692 3.85084 1 1 A GLN 55.571 1
ATOM 622 O OE1 . GLN 79 79 ? A 1.15089 -14.44161 3.16371 1 1 A GLN 55.571 1
ATOM 623 N NE2 . GLN 79 79 ? A 2.04052 -13.74567 5.09790 1 1 A GLN 55.571 1
ATOM 624 N N . HIS 80 80 ? A 2.89528 -10.38193 -0.13903 1 1 A HIS 60.468 1
ATOM 625 C CA . HIS 80 80 ? A 4.27721 -10.20064 -0.56598 1 1 A HIS 60.468 1
ATOM 626 C C . HIS 80 80 ? A 4.30468 -9.47214 -1.89642 1 1 A HIS 60.468 1
ATOM 627 O O . HIS 80 80 ? A 3.61532 -9.85269 -2.83500 1 1 A HIS 60.468 1
ATOM 628 C CB . HIS 80 80 ? A 4.97797 -11.55491 -0.67681 1 1 A HIS 60.468 1
ATOM 629 C CG . HIS 80 80 ? A 6.46000 -11.45815 -0.85076 1 1 A HIS 60.468 1
ATOM 630 N ND1 . HIS 80 80 ? A 7.08767 -11.81183 -2.01042 1 1 A HIS 60.468 1
ATOM 631 C CD2 . HIS 80 80 ? A 7.42266 -11.06275 0.00551 1 1 A HIS 60.468 1
ATOM 632 C CE1 . HIS 80 80 ? A 8.38723 -11.63108 -1.85957 1 1 A HIS 60.468 1
ATOM 633 N NE2 . HIS 80 80 ? A 8.61771 -11.17850 -0.64631 1 1 A HIS 60.468 1
ATOM 634 N N . HIS 81 81 ? A 5.09317 -8.42081 -1.97461 1 1 A HIS 64.093 1
ATOM 635 C CA . HIS 81 81 ? A 5.20775 -7.60511 -3.17500 1 1 A HIS 64.093 1
ATOM 636 C C . HIS 81 81 ? A 6.67065 -7.39377 -3.52561 1 1 A HIS 64.093 1
ATOM 637 O O . HIS 81 81 ? A 7.52685 -7.29760 -2.64712 1 1 A HIS 64.093 1
ATOM 638 C CB . HIS 81 81 ? A 4.56006 -6.22771 -2.98986 1 1 A HIS 64.093 1
ATOM 639 C CG . HIS 81 81 ? A 3.07154 -6.24927 -2.83955 1 1 A HIS 64.093 1
ATOM 640 N ND1 . HIS 81 81 ? A 2.21494 -6.05775 -3.89110 1 1 A HIS 64.093 1
ATOM 641 C CD2 . HIS 81 81 ? A 2.30285 -6.39044 -1.74077 1 1 A HIS 64.093 1
ATOM 642 C CE1 . HIS 81 81 ? A 0.97407 -6.09547 -3.44067 1 1 A HIS 64.093 1
ATOM 643 N NE2 . HIS 81 81 ? A 0.99210 -6.29760 -2.13949 1 1 A HIS 64.093 1
ATOM 644 N N . HIS 82 82 ? A 6.93493 -7.30282 -4.81001 1 1 A HIS 76.161 1
ATOM 645 C CA . HIS 82 82 ? A 8.15727 -6.70120 -5.30973 1 1 A HIS 76.161 1
ATOM 646 C C . HIS 82 82 ? A 7.77645 -5.39895 -5.99171 1 1 A HIS 76.161 1
ATOM 647 O O . HIS 82 82 ? A 6.69050 -5.28116 -6.55575 1 1 A HIS 76.161 1
ATOM 648 C CB . HIS 82 82 ? A 8.88783 -7.62536 -6.28887 1 1 A HIS 76.161 1
ATOM 649 C CG . HIS 82 82 ? A 9.30729 -8.93821 -5.68667 1 1 A HIS 76.161 1
ATOM 650 N ND1 . HIS 82 82 ? A 9.72313 -9.07093 -4.39075 1 1 A HIS 76.161 1
ATOM 651 C CD2 . HIS 82 82 ? A 9.35756 -10.17877 -6.23251 1 1 A HIS 76.161 1
ATOM 652 C CE1 . HIS 82 82 ? A 10.01976 -10.33671 -4.15652 1 1 A HIS 76.161 1
ATOM 653 N NE2 . HIS 82 82 ? A 9.80696 -11.03396 -5.26391 1 1 A HIS 76.161 1
ATOM 654 N N . HIS 83 83 ? A 8.65440 -4.41676 -5.93501 1 1 A HIS 76.603 1
ATOM 655 C CA . HIS 83 83 ? A 8.28101 -3.08056 -6.36901 1 1 A HIS 76.603 1
ATOM 656 C C . HIS 83 83 ? A 9.30269 -2.47341 -7.30805 1 1 A HIS 76.603 1
ATOM 657 O O . HIS 83 83 ? A 10.50535 -2.67207 -7.15714 1 1 A HIS 76.603 1
ATOM 658 C CB . HIS 83 83 ? A 8.09592 -2.15158 -5.17027 1 1 A HIS 76.603 1
ATOM 659 C CG . HIS 83 83 ? A 6.90890 -2.48938 -4.32565 1 1 A HIS 76.603 1
ATOM 660 N ND1 . HIS 83 83 ? A 7.02588 -3.03033 -3.06500 1 1 A HIS 76.603 1
ATOM 661 C CD2 . HIS 83 83 ? A 5.58481 -2.37177 -4.56377 1 1 A HIS 76.603 1
ATOM 662 C CE1 . HIS 83 83 ? A 5.81813 -3.22123 -2.56689 1 1 A HIS 76.603 1
ATOM 663 N NE2 . HIS 83 83 ? A 4.92926 -2.83609 -3.44596 1 1 A HIS 76.603 1
ATOM 664 N N . LEU 84 84 ? A 8.78637 -1.72327 -8.25463 1 1 A LEU 83.829 1
ATOM 665 C CA . LEU 84 84 ? A 9.56470 -0.79662 -9.05630 1 1 A LEU 83.829 1
ATOM 666 C C . LEU 84 84 ? A 9.24751 0.60251 -8.55366 1 1 A LEU 83.829 1
ATOM 667 O O . LEU 84 84 ? A 8.09029 1.01783 -8.56437 1 1 A LEU 83.829 1
ATOM 668 C CB . LEU 84 84 ? A 9.20840 -0.93943 -10.53733 1 1 A LEU 83.829 1
ATOM 669 C CG . LEU 84 84 ? A 9.92287 -0.03141 -11.52815 1 1 A LEU 83.829 1
ATOM 670 C CD1 . LEU 84 84 ? A 11.41801 -0.30492 -11.52616 1 1 A LEU 83.829 1
ATOM 671 C CD2 . LEU 84 84 ? A 9.34229 -0.22994 -12.92483 1 1 A LEU 83.829 1
ATOM 672 N N . VAL 85 85 ? A 10.25855 1.30418 -8.08599 1 1 A VAL 80.938 1
ATOM 673 C CA . VAL 85 85 ? A 10.06592 2.57544 -7.40530 1 1 A VAL 80.938 1
ATOM 674 C C . VAL 85 85 ? A 10.70910 3.69370 -8.21167 1 1 A VAL 80.938 1
ATOM 675 O O . VAL 85 85 ? A 11.87397 3.60326 -8.59149 1 1 A VAL 80.938 1
ATOM 676 C CB . VAL 85 85 ? A 10.66063 2.54309 -5.98225 1 1 A VAL 80.938 1
ATOM 677 C CG1 . VAL 85 85 ? A 10.38683 3.85747 -5.25769 1 1 A VAL 80.938 1
ATOM 678 C CG2 . VAL 85 85 ? A 10.10390 1.35978 -5.20088 1 1 A VAL 80.938 1
ATOM 679 N N . CYS 86 86 ? A 9.94593 4.74854 -8.45093 1 1 A CYS 85.079 1
ATOM 680 C CA . CYS 86 86 ? A 10.45429 5.90716 -9.16319 1 1 A CYS 85.079 1
ATOM 681 C C . CYS 86 86 ? A 11.20807 6.81771 -8.20473 1 1 A CYS 85.079 1
ATOM 682 O O . CYS 86 86 ? A 10.67626 7.21489 -7.16594 1 1 A CYS 85.079 1
ATOM 683 C CB . CYS 86 86 ? A 9.32053 6.68793 -9.82711 1 1 A CYS 85.079 1
ATOM 684 S SG . CYS 86 86 ? A 9.88132 8.15034 -10.72180 1 1 A CYS 85.079 1
ATOM 685 N N . ARG 87 87 ? A 12.44601 7.14490 -8.55295 1 1 A ARG 84.751 1
ATOM 686 C CA . ARG 87 87 ? A 13.24184 8.04313 -7.73243 1 1 A ARG 84.751 1
ATOM 687 C C . ARG 87 87 ? A 12.69361 9.46236 -7.74675 1 1 A ARG 84.751 1
ATOM 688 O O . ARG 87 87 ? A 12.88799 10.21156 -6.78450 1 1 A ARG 84.751 1
ATOM 689 C CB . ARG 87 87 ? A 14.69558 8.06006 -8.20523 1 1 A ARG 84.751 1
ATOM 690 C CG . ARG 87 87 ? A 15.43834 6.74245 -8.08757 1 1 A ARG 84.751 1
ATOM 691 C CD . ARG 87 87 ? A 16.89244 6.92389 -8.48593 1 1 A ARG 84.751 1
ATOM 692 N NE . ARG 87 87 ? A 17.65270 5.68752 -8.37104 1 1 A ARG 84.751 1
ATOM 693 C CZ . ARG 87 87 ? A 17.99050 4.91979 -9.39161 1 1 A ARG 84.751 1
ATOM 694 N NH1 . ARG 87 87 ? A 17.62382 5.23902 -10.62440 1 1 A ARG 84.751 1
ATOM 695 N NH2 . ARG 87 87 ? A 18.69913 3.81714 -9.17549 1 1 A ARG 84.751 1
ATOM 696 N N . GLY 88 88 ? A 12.01628 9.84369 -8.80865 1 1 A GLY 84.522 1
ATOM 697 C CA . GLY 88 88 ? A 11.55292 11.20896 -8.94931 1 1 A GLY 84.522 1
ATOM 698 C C . GLY 88 88 ? A 10.32078 11.53443 -8.13224 1 1 A GLY 84.522 1
ATOM 699 O O . GLY 88 88 ? A 10.31661 12.50219 -7.36635 1 1 A GLY 84.522 1
ATOM 700 N N . CYS 89 89 ? A 9.28588 10.72591 -8.25704 1 1 A CYS 81.735 1
ATOM 701 C CA . CYS 89 89 ? A 8.02147 11.03704 -7.61269 1 1 A CYS 81.735 1
ATOM 702 C C . CYS 89 89 ? A 7.64150 10.06062 -6.50896 1 1 A CYS 81.735 1
ATOM 703 O O . CYS 89 89 ? A 6.66674 10.29677 -5.79694 1 1 A CYS 81.735 1
ATOM 704 C CB . CYS 89 89 ? A 6.89309 11.09860 -8.64995 1 1 A CYS 81.735 1
ATOM 705 S SG . CYS 89 89 ? A 6.52688 9.52254 -9.45378 1 1 A CYS 81.735 1
ATOM 706 N N . GLY 90 90 ? A 8.37781 8.97407 -6.37282 1 1 A GLY 79.526 1
ATOM 707 C CA . GLY 90 90 ? A 8.07135 7.99879 -5.34932 1 1 A GLY 79.526 1
ATOM 708 C C . GLY 90 90 ? A 6.96915 7.02121 -5.69574 1 1 A GLY 79.526 1
ATOM 709 O O . GLY 90 90 ? A 6.58874 6.20724 -4.84883 1 1 A GLY 79.526 1
ATOM 710 N N . SER 91 91 ? A 6.43559 7.07948 -6.90578 1 1 A SER 79.360 1
ATOM 711 C CA . SER 91 91 ? A 5.39249 6.15241 -7.30516 1 1 A SER 79.360 1
ATOM 712 C C . SER 91 91 ? A 5.93095 4.72961 -7.29506 1 1 A SER 79.360 1
ATOM 713 O O . SER 91 91 ? A 7.09145 4.48020 -7.63161 1 1 A SER 79.360 1
ATOM 714 C CB . SER 91 91 ? A 4.84559 6.50083 -8.69121 1 1 A SER 79.360 1
ATOM 715 O OG . SER 91 91 ? A 5.84969 6.35601 -9.67470 1 1 A SER 79.360 1
ATOM 716 N N . THR 92 92 ? A 5.08527 3.80625 -6.88835 1 1 A THR 76.155 1
ATOM 717 C CA . THR 92 92 ? A 5.47890 2.42195 -6.69337 1 1 A THR 76.155 1
ATOM 718 C C . THR 92 92 ? A 4.62215 1.52778 -7.57138 1 1 A THR 76.155 1
ATOM 719 O O . THR 92 92 ? A 3.39546 1.60715 -7.53623 1 1 A THR 76.155 1
ATOM 720 C CB . THR 92 92 ? A 5.33501 2.02394 -5.21742 1 1 A THR 76.155 1
ATOM 721 O OG1 . THR 92 92 ? A 6.15411 2.87617 -4.41120 1 1 A THR 76.155 1
ATOM 722 C CG2 . THR 92 92 ? A 5.75711 0.57953 -4.99835 1 1 A THR 76.155 1
ATOM 723 N N . ILE 93 93 ? A 5.26698 0.69061 -8.35763 1 1 A ILE 79.385 1
ATOM 724 C CA . ILE 93 93 ? A 4.59330 -0.24555 -9.23527 1 1 A ILE 79.385 1
ATOM 725 C C . ILE 93 93 ? A 4.92525 -1.65117 -8.76832 1 1 A ILE 79.385 1
ATOM 726 O O . ILE 93 93 ? A 6.09731 -2.01384 -8.64269 1 1 A ILE 79.385 1
ATOM 727 C CB . ILE 93 93 ? A 5.01537 -0.05268 -10.70377 1 1 A ILE 79.385 1
ATOM 728 C CG1 . ILE 93 93 ? A 4.66851 1.36327 -11.16964 1 1 A ILE 79.385 1
ATOM 729 C CG2 . ILE 93 93 ? A 4.34345 -1.09976 -11.58647 1 1 A ILE 79.385 1
ATOM 730 C CD1 . ILE 93 93 ? A 5.25657 1.70433 -12.52914 1 1 A ILE 79.385 1
ATOM 731 N N . GLU 94 94 ? A 3.88511 -2.42470 -8.50500 1 1 A GLU 73.776 1
ATOM 732 C CA . GLU 94 94 ? A 4.08592 -3.80787 -8.12059 1 1 A GLU 73.776 1
ATOM 733 C C . GLU 94 94 ? A 4.54560 -4.61713 -9.32455 1 1 A GLU 73.776 1
ATOM 734 O O . GLU 94 94 ? A 3.93006 -4.56628 -10.38903 1 1 A GLU 73.776 1
ATOM 735 C CB . GLU 94 94 ? A 2.80474 -4.40684 -7.54410 1 1 A GLU 73.776 1
ATOM 736 C CG . GLU 94 94 ? A 2.94355 -5.86507 -7.13656 1 1 A GLU 73.776 1
ATOM 737 C CD . GLU 94 94 ? A 1.64718 -6.46129 -6.61606 1 1 A GLU 73.776 1
ATOM 738 O OE1 . GLU 94 94 ? A 0.67732 -5.70409 -6.40463 1 1 A GLU 73.776 1
ATOM 739 O OE2 . GLU 94 94 ? A 1.60203 -7.69120 -6.42414 1 1 A GLU 73.776 1
ATOM 740 N N . VAL 95 95 ? A 5.63259 -5.34838 -9.15592 1 1 A VAL 76.205 1
ATOM 741 C CA . VAL 95 95 ? A 6.15350 -6.21651 -10.19649 1 1 A VAL 76.205 1
ATOM 742 C C . VAL 95 95 ? A 6.34792 -7.60968 -9.62809 1 1 A VAL 76.205 1
ATOM 743 O O . VAL 95 95 ? A 6.44853 -7.80253 -8.41641 1 1 A VAL 76.205 1
ATOM 744 C CB . VAL 95 95 ? A 7.48350 -5.69145 -10.78691 1 1 A VAL 76.205 1
ATOM 745 C CG1 . VAL 95 95 ? A 7.26692 -4.35059 -11.47048 1 1 A VAL 76.205 1
ATOM 746 C CG2 . VAL 95 95 ? A 8.54326 -5.57716 -9.69715 1 1 A VAL 76.205 1
ATOM 747 N N . GLY 96 96 ? A 6.40076 -8.56106 -10.51402 1 1 A GLY 71.798 1
ATOM 748 C CA . GLY 96 96 ? A 6.63351 -9.92872 -10.10783 1 1 A GLY 71.798 1
ATOM 749 C C . GLY 96 96 ? A 7.36384 -10.68174 -11.19151 1 1 A GLY 71.798 1
ATOM 750 O O . GLY 96 96 ? A 7.28798 -10.33971 -12.37296 1 1 A GLY 71.798 1
ATOM 751 N N . ASP 97 97 ? A 8.08854 -11.68377 -10.77848 1 1 A ASP 72.036 1
ATOM 752 C CA . ASP 97 97 ? A 8.82629 -12.53743 -11.69547 1 1 A ASP 72.036 1
ATOM 753 C C . ASP 97 97 ? A 8.76681 -13.95118 -11.14435 1 1 A ASP 72.036 1
ATOM 754 O O . ASP 97 97 ? A 9.31268 -14.23037 -10.07823 1 1 A ASP 72.036 1
ATOM 755 C CB . ASP 97 97 ? A 10.27473 -12.05699 -11.84799 1 1 A ASP 72.036 1
ATOM 756 C CG . ASP 97 97 ? A 10.99985 -12.74612 -12.99039 1 1 A ASP 72.036 1
ATOM 757 O OD1 . ASP 97 97 ? A 10.76646 -13.94986 -13.22064 1 1 A ASP 72.036 1
ATOM 758 O OD2 . ASP 97 97 ? A 11.82059 -12.07715 -13.65939 1 1 A ASP 72.036 1
ATOM 759 N N . HIS 98 98 ? A 8.09148 -14.83104 -11.87207 1 1 A HIS 77.567 1
ATOM 760 C CA . HIS 98 98 ? A 7.92689 -16.19885 -11.40543 1 1 A HIS 77.567 1
ATOM 761 C C . HIS 98 98 ? A 9.27074 -16.89791 -11.22512 1 1 A HIS 77.567 1
ATOM 762 O O . HIS 98 98 ? A 9.44766 -17.68388 -10.29665 1 1 A HIS 77.567 1
ATOM 763 C CB . HIS 98 98 ? A 7.04530 -16.98958 -12.37335 1 1 A HIS 77.567 1
ATOM 764 C CG . HIS 98 98 ? A 6.88535 -18.42713 -11.99280 1 1 A HIS 77.567 1
ATOM 765 N ND1 . HIS 98 98 ? A 6.08065 -18.84205 -10.95346 1 1 A HIS 77.567 1
ATOM 766 C CD2 . HIS 98 98 ? A 7.43331 -19.55402 -12.51185 1 1 A HIS 77.567 1
ATOM 767 C CE1 . HIS 98 98 ? A 6.13750 -20.16053 -10.86270 1 1 A HIS 77.567 1
ATOM 768 N NE2 . HIS 98 98 ? A 6.95176 -20.61992 -11.79309 1 1 A HIS 77.567 1
ATOM 769 N N . GLU 99 99 ? A 10.21917 -16.60983 -12.10820 1 1 A GLU 80.441 1
ATOM 770 C CA . GLU 99 99 ? A 11.52883 -17.23493 -11.99311 1 1 A GLU 80.441 1
ATOM 771 C C . GLU 99 99 ? A 12.22556 -16.82249 -10.69993 1 1 A GLU 80.441 1
ATOM 772 O O . GLU 99 99 ? A 12.85499 -17.64153 -10.03285 1 1 A GLU 80.441 1
ATOM 773 C CB . GLU 99 99 ? A 12.39696 -16.87040 -13.19502 1 1 A GLU 80.441 1
ATOM 774 C CG . GLU 99 99 ? A 11.84270 -17.34224 -14.52879 1 1 A GLU 80.441 1
ATOM 775 C CD . GLU 99 99 ? A 11.84029 -18.85108 -14.67084 1 1 A GLU 80.441 1
ATOM 776 O OE1 . GLU 99 99 ? A 12.67225 -19.51831 -14.01606 1 1 A GLU 80.441 1
ATOM 777 O OE2 . GLU 99 99 ? A 11.00910 -19.37487 -15.44433 1 1 A GLU 80.441 1
ATOM 778 N N . VAL 100 100 ? A 12.11253 -15.55623 -10.34275 1 1 A VAL 76.478 1
ATOM 779 C CA . VAL 100 100 ? A 12.72264 -15.07099 -9.11141 1 1 A VAL 76.478 1
ATOM 780 C C . VAL 100 100 ? A 12.05608 -15.71123 -7.89805 1 1 A VAL 76.478 1
ATOM 781 O O . VAL 100 100 ? A 12.73025 -16.14549 -6.95754 1 1 A VAL 76.478 1
ATOM 782 C CB . VAL 100 100 ? A 12.64584 -13.53310 -9.03565 1 1 A VAL 76.478 1
ATOM 783 C CG1 . VAL 100 100 ? A 13.12473 -13.03393 -7.67602 1 1 A VAL 76.478 1
ATOM 784 C CG2 . VAL 100 100 ? A 13.46734 -12.91560 -10.15670 1 1 A VAL 76.478 1
ATOM 785 N N . GLU 101 101 ? A 10.73041 -15.78212 -7.90511 1 1 A GLU 75.940 1
ATOM 786 C CA . GLU 101 101 ? A 10.01551 -16.38467 -6.78959 1 1 A GLU 75.940 1
ATOM 787 C C . GLU 101 101 ? A 10.33465 -17.86864 -6.66860 1 1 A GLU 75.940 1
ATOM 788 O O . GLU 101 101 ? A 10.52790 -18.38573 -5.56445 1 1 A GLU 75.940 1
ATOM 789 C CB . GLU 101 101 ? A 8.51305 -16.18073 -6.95034 1 1 A GLU 75.940 1
ATOM 790 C CG . GLU 101 101 ? A 8.06979 -14.73018 -6.87396 1 1 A GLU 75.940 1
ATOM 791 C CD . GLU 101 101 ? A 8.21683 -14.13563 -5.48818 1 1 A GLU 75.940 1
ATOM 792 O OE1 . GLU 101 101 ? A 8.36696 -14.90379 -4.51612 1 1 A GLU 75.940 1
ATOM 793 O OE2 . GLU 101 101 ? A 8.17941 -12.89148 -5.36865 1 1 A GLU 75.940 1
ATOM 794 N N . ALA 102 102 ? A 10.38603 -18.55318 -7.80174 1 1 A ALA 81.823 1
ATOM 795 C CA . ALA 102 102 ? A 10.70471 -19.97418 -7.78233 1 1 A ALA 81.823 1
ATOM 796 C C . ALA 102 102 ? A 12.12510 -20.20952 -7.28400 1 1 A ALA 81.823 1
ATOM 797 O O . ALA 102 102 ? A 12.37278 -21.13322 -6.50610 1 1 A ALA 81.823 1
ATOM 798 C CB . ALA 102 102 ? A 10.50902 -20.57581 -9.17156 1 1 A ALA 81.823 1
ATOM 799 N N . TRP 103 103 ? A 13.06944 -19.38306 -7.71817 1 1 A TRP 84.235 1
ATOM 800 C CA . TRP 103 103 ? A 14.44783 -19.52174 -7.26921 1 1 A TRP 84.235 1
ATOM 801 C C . TRP 103 103 ? A 14.55058 -19.34444 -5.76100 1 1 A TRP 84.235 1
ATOM 802 O O . TRP 103 103 ? A 15.22061 -20.11787 -5.07693 1 1 A TRP 84.235 1
ATOM 803 C CB . TRP 103 103 ? A 15.35033 -18.50992 -7.98548 1 1 A TRP 84.235 1
ATOM 804 C CG . TRP 103 103 ? A 16.70821 -18.40837 -7.36564 1 1 A TRP 84.235 1
ATOM 805 C CD1 . TRP 103 103 ? A 17.78303 -19.21437 -7.59598 1 1 A TRP 84.235 1
ATOM 806 C CD2 . TRP 103 103 ? A 17.13693 -17.45174 -6.38551 1 1 A TRP 84.235 1
ATOM 807 N NE1 . TRP 103 103 ? A 18.84830 -18.82482 -6.82735 1 1 A TRP 84.235 1
ATOM 808 C CE2 . TRP 103 103 ? A 18.48084 -17.74244 -6.07255 1 1 A TRP 84.235 1
ATOM 809 C CE3 . TRP 103 103 ? A 16.50337 -16.37642 -5.74343 1 1 A TRP 84.235 1
ATOM 810 C CZ2 . TRP 103 103 ? A 19.20226 -16.99376 -5.14353 1 1 A TRP 84.235 1
ATOM 811 C CZ3 . TRP 103 103 ? A 17.22517 -15.63278 -4.82300 1 1 A TRP 84.235 1
ATOM 812 C CH2 . TRP 103 103 ? A 18.55966 -15.94277 -4.53001 1 1 A TRP 84.235 1
ATOM 813 N N . ALA 104 104 ? A 13.88097 -18.32776 -5.22540 1 1 A ALA 79.696 1
ATOM 814 C CA . ALA 104 104 ? A 13.94757 -18.06739 -3.79443 1 1 A ALA 79.696 1
ATOM 815 C C . ALA 104 104 ? A 13.35996 -19.22461 -2.99869 1 1 A ALA 79.696 1
ATOM 816 O O . ALA 104 104 ? A 13.91712 -19.62906 -1.97398 1 1 A ALA 79.696 1
ATOM 817 C CB . ALA 104 104 ? A 13.21702 -16.76794 -3.45997 1 1 A ALA 79.696 1
ATOM 818 N N . ALA 105 105 ? A 12.23823 -19.76107 -3.45764 1 1 A ALA 80.386 1
ATOM 819 C CA . ALA 105 105 ? A 11.61120 -20.87334 -2.75975 1 1 A ALA 80.386 1
ATOM 820 C C . ALA 105 105 ? A 12.47068 -22.12726 -2.82750 1 1 A ALA 80.386 1
ATOM 821 O O . ALA 105 105 ? A 12.61592 -22.84359 -1.83250 1 1 A ALA 80.386 1
ATOM 822 C CB . ALA 105 105 ? A 10.22638 -21.14654 -3.33868 1 1 A ALA 80.386 1
ATOM 823 N N . GLU 106 106 ? A 13.04223 -22.38482 -3.98504 1 1 A GLU 87.897 1
ATOM 824 C CA . GLU 106 106 ? A 13.79347 -23.61731 -4.16325 1 1 A GLU 87.897 1
ATOM 825 C C . GLU 106 106 ? A 15.11944 -23.59412 -3.41674 1 1 A GLU 87.897 1
ATOM 826 O O . GLU 106 106 ? A 15.52612 -24.59940 -2.83093 1 1 A GLU 87.897 1
ATOM 827 C CB . GLU 106 106 ? A 14.01364 -23.88317 -5.65052 1 1 A GLU 87.897 1
ATOM 828 C CG . GLU 106 106 ? A 12.73561 -24.26779 -6.38490 1 1 A GLU 87.897 1
ATOM 829 C CD . GLU 106 106 ? A 12.90283 -24.32967 -7.88949 1 1 A GLU 87.897 1
ATOM 830 O OE1 . GLU 106 106 ? A 14.04204 -24.15803 -8.37253 1 1 A GLU 87.897 1
ATOM 831 O OE2 . GLU 106 106 ? A 11.89787 -24.55250 -8.58551 1 1 A GLU 87.897 1
ATOM 832 N N . VAL 107 107 ? A 15.81613 -22.45763 -3.42210 1 1 A VAL 85.510 1
ATOM 833 C CA . VAL 107 107 ? A 17.08927 -22.39488 -2.71887 1 1 A VAL 85.510 1
ATOM 834 C C . VAL 107 107 ? A 16.87383 -22.46862 -1.21181 1 1 A VAL 85.510 1
ATOM 835 O O . VAL 107 107 ? A 17.68615 -23.05090 -0.48894 1 1 A VAL 85.510 1
ATOM 836 C CB . VAL 107 107 ? A 17.88717 -21.12740 -3.11194 1 1 A VAL 85.510 1
ATOM 837 C CG1 . VAL 107 107 ? A 17.23685 -19.87245 -2.56876 1 1 A VAL 85.510 1
ATOM 838 C CG2 . VAL 107 107 ? A 19.32840 -21.24019 -2.63317 1 1 A VAL 85.510 1
ATOM 839 N N . ALA 108 108 ? A 15.77702 -21.90270 -0.72616 1 1 A ALA 84.302 1
ATOM 840 C CA . ALA 108 108 ? A 15.46663 -22.00507 0.69112 1 1 A ALA 84.302 1
ATOM 841 C C . ALA 108 108 ? A 15.15903 -23.44567 1.07856 1 1 A ALA 84.302 1
ATOM 842 O O . ALA 108 108 ? A 15.62377 -23.93017 2.11334 1 1 A ALA 84.302 1
ATOM 843 C CB . ALA 108 108 ? A 14.29337 -21.09657 1.04524 1 1 A ALA 84.302 1
ATOM 844 N N . ALA 109 109 ? A 14.37464 -24.12459 0.25853 1 1 A ALA 86.481 1
ATOM 845 C CA . ALA 109 109 ? A 14.04843 -25.51526 0.53735 1 1 A ALA 86.481 1
ATOM 846 C C . ALA 109 109 ? A 15.28018 -26.40556 0.45196 1 1 A ALA 86.481 1
ATOM 847 O O . ALA 109 109 ? A 15.43826 -27.32985 1.25255 1 1 A ALA 86.481 1
ATOM 848 C CB . ALA 109 109 ? A 12.97125 -26.00624 -0.42366 1 1 A ALA 86.481 1
ATOM 849 N N . LYS 110 110 ? A 16.15893 -26.12934 -0.51021 1 1 A LYS 90.578 1
ATOM 850 C CA . LYS 110 110 ? A 17.35039 -26.94621 -0.68582 1 1 A LYS 90.578 1
ATOM 851 C C . LYS 110 110 ? A 18.23264 -26.92519 0.55059 1 1 A LYS 90.578 1
ATOM 852 O O . LYS 110 110 ? A 18.81858 -27.94735 0.92094 1 1 A LYS 90.578 1
ATOM 853 C CB . LYS 110 110 ? A 18.14379 -26.46096 -1.90117 1 1 A LYS 90.578 1
ATOM 854 C CG . LYS 110 110 ? A 19.44451 -27.20707 -2.13640 1 1 A LYS 90.578 1
ATOM 855 C CD . LYS 110 110 ? A 20.19679 -26.67210 -3.33942 1 1 A LYS 90.578 1
ATOM 856 C CE . LYS 110 110 ? A 21.51947 -27.39509 -3.54656 1 1 A LYS 90.578 1
ATOM 857 N NZ . LYS 110 110 ? A 22.27239 -26.86181 -4.70985 1 1 A LYS 90.578 1
ATOM 858 N N . HIS 111 111 ? A 18.33208 -25.78812 1.19814 1 1 A HIS 89.898 1
ATOM 859 C CA . HIS 111 111 ? A 19.18090 -25.63437 2.36381 1 1 A HIS 89.898 1
ATOM 860 C C . HIS 111 111 ? A 18.42549 -25.74759 3.68103 1 1 A HIS 89.898 1
ATOM 861 O O . HIS 111 111 ? A 18.98256 -25.43251 4.73540 1 1 A HIS 89.898 1
ATOM 862 C CB . HIS 111 111 ? A 19.92747 -24.30155 2.29474 1 1 A HIS 89.898 1
ATOM 863 C CG . HIS 111 111 ? A 20.85537 -24.20811 1.11924 1 1 A HIS 89.898 1
ATOM 864 N ND1 . HIS 111 111 ? A 22.07229 -24.84101 1.08356 1 1 A HIS 89.898 1
ATOM 865 C CD2 . HIS 111 111 ? A 20.72333 -23.55766 -0.06055 1 1 A HIS 89.898 1
ATOM 866 C CE1 . HIS 111 111 ? A 22.65514 -24.57232 -0.07103 1 1 A HIS 89.898 1
ATOM 867 N NE2 . HIS 111 111 ? A 21.86260 -23.80314 -0.78664 1 1 A HIS 89.898 1
ATOM 868 N N . GLY 112 112 ? A 17.17916 -26.19554 3.64374 1 1 A GLY 88.736 1
ATOM 869 C CA . GLY 112 112 ? A 16.43117 -26.46665 4.85461 1 1 A GLY 88.736 1
ATOM 870 C C . GLY 112 112 ? A 16.00657 -25.25650 5.65093 1 1 A GLY 88.736 1
ATOM 871 O O . GLY 112 112 ? A 15.77852 -25.36558 6.85582 1 1 A GLY 88.736 1
ATOM 872 N N . PHE 113 113 ? A 15.87133 -24.11879 5.01505 1 1 A PHE 84.186 1
ATOM 873 C CA . PHE 113 113 ? A 15.46728 -22.90730 5.70640 1 1 A PHE 84.186 1
ATOM 874 C C . PHE 113 113 ? A 13.95938 -22.84599 5.85820 1 1 A PHE 84.186 1
ATOM 875 O O . PHE 113 113 ? A 13.20488 -23.25308 4.97461 1 1 A PHE 84.186 1
ATOM 876 C CB . PHE 113 113 ? A 15.95477 -21.66348 4.96493 1 1 A PHE 84.186 1
ATOM 877 C CG . PHE 113 113 ? A 17.34285 -21.23688 5.33700 1 1 A PHE 84.186 1
ATOM 878 C CD1 . PHE 113 113 ? A 18.42932 -22.04328 5.05695 1 1 A PHE 84.186 1
ATOM 879 C CD2 . PHE 113 113 ? A 17.55720 -20.02229 5.97303 1 1 A PHE 84.186 1
ATOM 880 C CE1 . PHE 113 113 ? A 19.71174 -21.65450 5.39864 1 1 A PHE 84.186 1
ATOM 881 C CE2 . PHE 113 113 ? A 18.83624 -19.62349 6.31810 1 1 A PHE 84.186 1
ATOM 882 C CZ . PHE 113 113 ? A 19.91618 -20.43777 6.02597 1 1 A PHE 84.186 1
ATOM 883 N N . SER 114 114 ? A 13.52270 -22.32745 6.99260 1 1 A SER 81.555 1
ATOM 884 C CA . SER 114 114 ? A 12.11501 -22.10505 7.27018 1 1 A SER 81.555 1
ATOM 885 C C . SER 114 114 ? A 11.89414 -20.64744 7.63986 1 1 A SER 81.555 1
ATOM 886 O O . SER 114 114 ? A 12.82988 -19.93362 8.00045 1 1 A SER 81.555 1
ATOM 887 C CB . SER 114 114 ? A 11.62173 -23.01642 8.40106 1 1 A SER 81.555 1
ATOM 888 O OG . SER 114 114 ? A 12.27177 -22.70934 9.62043 1 1 A SER 81.555 1
ATOM 889 N N . ASP 115 115 ? A 10.64963 -20.20655 7.54205 1 1 A ASP 78.466 1
ATOM 890 C CA . ASP 115 115 ? A 10.26306 -18.83982 7.87653 1 1 A ASP 78.466 1
ATOM 891 C C . ASP 115 115 ? A 11.06507 -17.81601 7.08783 1 1 A ASP 78.466 1
ATOM 892 O O . ASP 115 115 ? A 11.46764 -16.77386 7.61077 1 1 A ASP 78.466 1
ATOM 893 C CB . ASP 115 115 ? A 10.40829 -18.58076 9.38311 1 1 A ASP 78.466 1
ATOM 894 C CG . ASP 115 115 ? A 9.55484 -19.51277 10.22134 1 1 A ASP 78.466 1
ATOM 895 O OD1 . ASP 115 115 ? A 8.51035 -19.97999 9.72570 1 1 A ASP 78.466 1
ATOM 896 O OD2 . ASP 115 115 ? A 9.93068 -19.76022 11.38425 1 1 A ASP 78.466 1
ATOM 897 N N . VAL 116 116 ? A 11.29489 -18.10512 5.80949 1 1 A VAL 74.792 1
ATOM 898 C CA . VAL 116 116 ? A 12.07910 -17.21704 4.97240 1 1 A VAL 74.792 1
ATOM 899 C C . VAL 116 116 ? A 11.17804 -16.22800 4.26486 1 1 A VAL 74.792 1
ATOM 900 O O . VAL 116 116 ? A 10.01109 -16.49326 3.99858 1 1 A VAL 74.792 1
ATOM 901 C CB . VAL 116 116 ? A 12.91761 -17.99609 3.94059 1 1 A VAL 74.792 1
ATOM 902 C CG1 . VAL 116 116 ? A 13.91675 -18.87870 4.65064 1 1 A VAL 74.792 1
ATOM 903 C CG2 . VAL 116 116 ? A 12.01901 -18.81365 3.02930 1 1 A VAL 74.792 1
ATOM 904 N N . SER 117 117 ? A 11.72744 -15.06837 3.96180 1 1 A SER 73.443 1
ATOM 905 C CA . SER 117 117 ? A 11.03003 -14.04118 3.21405 1 1 A SER 73.443 1
ATOM 906 C C . SER 117 117 ? A 12.05413 -13.23732 2.43551 1 1 A SER 73.443 1
ATOM 907 O O . SER 117 117 ? A 13.24725 -13.24852 2.75299 1 1 A SER 73.443 1
ATOM 908 C CB . SER 117 117 ? A 10.22112 -13.11719 4.13425 1 1 A SER 73.443 1
ATOM 909 O OG . SER 117 117 ? A 11.07457 -12.40905 5.01794 1 1 A SER 73.443 1
ATOM 910 N N . HIS 118 118 ? A 11.57671 -12.56477 1.41948 1 1 A HIS 74.999 1
ATOM 911 C CA . HIS 118 118 ? A 12.45275 -11.72680 0.61785 1 1 A HIS 74.999 1
ATOM 912 C C . HIS 118 118 ? A 11.64461 -10.62044 -0.02876 1 1 A HIS 74.999 1
ATOM 913 O O . HIS 118 118 ? A 10.44077 -10.75351 -0.23918 1 1 A HIS 74.999 1
ATOM 914 C CB . HIS 118 118 ? A 13.20058 -12.54392 -0.45386 1 1 A HIS 74.999 1
ATOM 915 C CG . HIS 118 118 ? A 12.32711 -13.04200 -1.54805 1 1 A HIS 74.999 1
ATOM 916 N ND1 . HIS 118 118 ? A 11.49548 -14.12099 -1.40533 1 1 A HIS 74.999 1
ATOM 917 C CD2 . HIS 118 118 ? A 12.14214 -12.59178 -2.81163 1 1 A HIS 74.999 1
ATOM 918 C CE1 . HIS 118 118 ? A 10.83952 -14.31624 -2.53143 1 1 A HIS 74.999 1
ATOM 919 N NE2 . HIS 118 118 ? A 11.21525 -13.40391 -3.39374 1 1 A HIS 74.999 1
ATOM 920 N N . THR 119 119 ? A 12.30965 -9.52552 -0.31398 1 1 A THR 73.299 1
ATOM 921 C CA . THR 119 119 ? A 11.72714 -8.43394 -1.07719 1 1 A THR 73.299 1
ATOM 922 C C . THR 119 119 ? A 12.72852 -8.00351 -2.13441 1 1 A THR 73.299 1
ATOM 923 O O . THR 119 119 ? A 13.94139 -8.13192 -1.95252 1 1 A THR 73.299 1
ATOM 924 C CB . THR 119 119 ? A 11.37479 -7.22413 -0.19477 1 1 A THR 73.299 1
ATOM 925 O OG1 . THR 119 119 ? A 12.56291 -6.72699 0.42737 1 1 A THR 73.299 1
ATOM 926 C CG2 . THR 119 119 ? A 10.37118 -7.60815 0.88068 1 1 A THR 73.299 1
ATOM 927 N N . ILE 120 120 ? A 12.20043 -7.51348 -3.23513 1 1 A ILE 79.192 1
ATOM 928 C CA . ILE 120 120 ? A 13.02012 -6.97746 -4.30382 1 1 A ILE 79.192 1
ATOM 929 C C . ILE 120 120 ? A 12.50044 -5.58934 -4.62035 1 1 A ILE 79.192 1
ATOM 930 O O . ILE 120 120 ? A 11.31765 -5.41300 -4.91377 1 1 A ILE 79.192 1
ATOM 931 C CB . ILE 120 120 ? A 12.99202 -7.86754 -5.56036 1 1 A ILE 79.192 1
ATOM 932 C CG1 . ILE 120 120 ? A 13.56202 -9.24836 -5.23881 1 1 A ILE 79.192 1
ATOM 933 C CG2 . ILE 120 120 ? A 13.77042 -7.20964 -6.69121 1 1 A ILE 79.192 1
ATOM 934 C CD1 . ILE 120 120 ? A 13.45626 -10.23324 -6.38901 1 1 A ILE 79.192 1
ATOM 935 N N . GLU 121 121 ? A 13.37925 -4.60779 -4.53747 1 1 A GLU 79.532 1
ATOM 936 C CA . GLU 121 121 ? A 13.03553 -3.23566 -4.87205 1 1 A GLU 79.532 1
ATOM 937 C C . GLU 121 121 ? A 13.97071 -2.75168 -5.96681 1 1 A GLU 79.532 1
ATOM 938 O O . GLU 121 121 ? A 15.18843 -2.79866 -5.82195 1 1 A GLU 79.532 1
ATOM 939 C CB . GLU 121 121 ? A 13.13222 -2.32241 -3.64951 1 1 A GLU 79.532 1
ATOM 940 C CG . GLU 121 121 ? A 12.09314 -2.62508 -2.58383 1 1 A GLU 79.532 1
ATOM 941 C CD . GLU 121 121 ? A 12.18190 -1.68680 -1.39653 1 1 A GLU 79.532 1
ATOM 942 O OE1 . GLU 121 121 ? A 13.29961 -1.23256 -1.07303 1 1 A GLU 79.532 1
ATOM 943 O OE2 . GLU 121 121 ? A 11.13314 -1.40665 -0.78534 1 1 A GLU 79.532 1
ATOM 944 N N . ILE 122 122 ? A 13.37970 -2.31213 -7.05992 1 1 A ILE 86.158 1
ATOM 945 C CA . ILE 122 122 ? A 14.11924 -1.81219 -8.20130 1 1 A ILE 86.158 1
ATOM 946 C C . ILE 122 122 ? A 13.82888 -0.32542 -8.32628 1 1 A ILE 86.158 1
ATOM 947 O O . ILE 122 122 ? A 12.66759 0.08583 -8.36135 1 1 A ILE 86.158 1
ATOM 948 C CB . ILE 122 122 ? A 13.72802 -2.55188 -9.49356 1 1 A ILE 86.158 1
ATOM 949 C CG1 . ILE 122 122 ? A 13.96097 -4.05587 -9.32472 1 1 A ILE 86.158 1
ATOM 950 C CG2 . ILE 122 122 ? A 14.52140 -2.00664 -10.67673 1 1 A ILE 86.158 1
ATOM 951 C CD1 . ILE 122 122 ? A 13.39651 -4.89172 -10.45879 1 1 A ILE 86.158 1
ATOM 952 N N . PHE 123 123 ? A 14.87394 0.48057 -8.38805 1 1 A PHE 88.495 1
ATOM 953 C CA . PHE 123 123 ? A 14.73170 1.92285 -8.42959 1 1 A PHE 88.495 1
ATOM 954 C C . PHE 123 123 ? A 15.06542 2.44238 -9.81557 1 1 A PHE 88.495 1
ATOM 955 O O . PHE 123 123 ? A 16.05079 2.03218 -10.42734 1 1 A PHE 88.495 1
ATOM 956 C CB . PHE 123 123 ? A 15.62857 2.58980 -7.38411 1 1 A PHE 88.495 1
ATOM 957 C CG . PHE 123 123 ? A 15.27136 2.21817 -5.97192 1 1 A PHE 88.495 1
ATOM 958 C CD1 . PHE 123 123 ? A 14.31542 2.94246 -5.27568 1 1 A PHE 88.495 1
ATOM 959 C CD2 . PHE 123 123 ? A 15.88501 1.14715 -5.34677 1 1 A PHE 88.495 1
ATOM 960 C CE1 . PHE 123 123 ? A 13.97773 2.60472 -3.97492 1 1 A PHE 88.495 1
ATOM 961 C CE2 . PHE 123 123 ? A 15.55045 0.79808 -4.04652 1 1 A PHE 88.495 1
ATOM 962 C CZ . PHE 123 123 ? A 14.59907 1.52768 -3.35972 1 1 A PHE 88.495 1
ATOM 963 N N . GLY 124 124 ? A 14.23161 3.34062 -10.29061 1 1 A GLY 89.908 1
ATOM 964 C CA . GLY 124 124 ? A 14.43402 3.93639 -11.59292 1 1 A GLY 89.908 1
ATOM 965 C C . GLY 124 124 ? A 13.63840 5.21413 -11.72068 1 1 A GLY 89.908 1
ATOM 966 O O . GLY 124 124 ? A 13.24403 5.81957 -10.71749 1 1 A GLY 89.908 1
ATOM 967 N N . THR 125 125 ? A 13.40733 5.65020 -12.95545 1 1 A THR 90.097 1
ATOM 968 C CA . THR 125 125 ? A 12.63214 6.84644 -13.23536 1 1 A THR 90.097 1
ATOM 969 C C . THR 125 125 ? A 11.44794 6.46965 -14.11167 1 1 A THR 90.097 1
ATOM 970 O O . THR 125 125 ? A 11.62171 5.85338 -15.15972 1 1 A THR 90.097 1
ATOM 971 C CB . THR 125 125 ? A 13.48765 7.91059 -13.92830 1 1 A THR 90.097 1
ATOM 972 O OG1 . THR 125 125 ? A 14.63865 8.19386 -13.12600 1 1 A THR 90.097 1
ATOM 973 C CG2 . THR 125 125 ? A 12.69787 9.19222 -14.12475 1 1 A THR 90.097 1
ATOM 974 N N . CYS 126 126 ? A 10.25448 6.81215 -13.67913 1 1 A CYS 85.279 1
ATOM 975 C CA . CYS 126 126 ? A 9.05675 6.46908 -14.42151 1 1 A CYS 85.279 1
ATOM 976 C C . CYS 126 126 ? A 8.89412 7.36997 -15.63880 1 1 A CYS 85.279 1
ATOM 977 O O . CYS 126 126 ? A 9.57896 8.38464 -15.78219 1 1 A CYS 85.279 1
ATOM 978 C CB . CYS 126 126 ? A 7.82225 6.55538 -13.52029 1 1 A CYS 85.279 1
ATOM 979 S SG . CYS 126 126 ? A 7.35390 8.23337 -13.04284 1 1 A CYS 85.279 1
ATOM 980 N N . SER 127 127 ? A 7.96987 6.98682 -16.51129 1 1 A SER 85.017 1
ATOM 981 C CA . SER 127 127 ? A 7.75478 7.72589 -17.74744 1 1 A SER 85.017 1
ATOM 982 C C . SER 127 127 ? A 7.27581 9.14845 -17.48566 1 1 A SER 85.017 1
ATOM 983 O O . SER 127 127 ? A 7.62701 10.06703 -18.22441 1 1 A SER 85.017 1
ATOM 984 C CB . SER 127 127 ? A 6.74819 6.98552 -18.63073 1 1 A SER 85.017 1
ATOM 985 O OG . SER 127 127 ? A 5.49920 6.85809 -17.97384 1 1 A SER 85.017 1
ATOM 986 N N . GLU 128 128 ? A 6.48314 9.33502 -16.43215 1 1 A GLU 80.433 1
ATOM 987 C CA . GLU 128 128 ? A 6.00137 10.67322 -16.10925 1 1 A GLU 80.433 1
ATOM 988 C C . GLU 128 128 ? A 7.13806 11.59501 -15.69089 1 1 A GLU 80.433 1
ATOM 989 O O . GLU 128 128 ? A 7.16521 12.76927 -16.05843 1 1 A GLU 80.433 1
ATOM 990 C CB . GLU 128 128 ? A 4.95436 10.60350 -14.99939 1 1 A GLU 80.433 1
ATOM 991 C CG . GLU 128 128 ? A 3.68368 9.87564 -15.39965 1 1 A GLU 80.433 1
ATOM 992 C CD . GLU 128 128 ? A 2.94246 10.59343 -16.50617 1 1 A GLU 80.433 1
ATOM 993 O OE1 . GLU 128 128 ? A 2.74072 11.81486 -16.38855 1 1 A GLU 80.433 1
ATOM 994 O OE2 . GLU 128 128 ? A 2.56995 9.92800 -17.49423 1 1 A GLU 80.433 1
ATOM 995 N N . CYS 129 129 ? A 8.08225 11.07503 -14.92149 1 1 A CYS 85.918 1
ATOM 996 C CA . CYS 129 129 ? A 9.20348 11.88419 -14.46233 1 1 A CYS 85.918 1
ATOM 997 C C . CYS 129 129 ? A 10.25774 12.09444 -15.54512 1 1 A CYS 85.918 1
ATOM 998 O O . CYS 129 129 ? A 11.09512 12.99103 -15.40943 1 1 A CYS 85.918 1
ATOM 999 C CB . CYS 129 129 ? A 9.84310 11.25514 -13.22132 1 1 A CYS 85.918 1
ATOM 1000 S SG . CYS 129 129 ? A 8.84613 11.41981 -11.72037 1 1 A CYS 85.918 1
ATOM 1001 N N . ARG 130 130 ? A 10.23433 11.28116 -16.59299 1 1 A ARG 84.099 1
ATOM 1002 C CA . ARG 130 130 ? A 11.12142 11.50855 -17.72297 1 1 A ARG 84.099 1
ATOM 1003 C C . ARG 130 130 ? A 10.59885 12.59191 -18.65937 1 1 A ARG 84.099 1
ATOM 1004 O O . ARG 130 130 ? A 11.35618 13.09392 -19.49123 1 1 A ARG 84.099 1
ATOM 1005 C CB . ARG 130 130 ? A 11.33480 10.21744 -18.51820 1 1 A ARG 84.099 1
ATOM 1006 C CG . ARG 130 130 ? A 12.19103 9.18189 -17.81647 1 1 A ARG 84.099 1
ATOM 1007 C CD . ARG 130 130 ? A 12.67273 8.11637 -18.78271 1 1 A ARG 84.099 1
ATOM 1008 N NE . ARG 130 130 ? A 11.55805 7.37678 -19.38113 1 1 A ARG 84.099 1
ATOM 1009 C CZ . ARG 130 130 ? A 11.03369 6.26878 -18.88398 1 1 A ARG 84.099 1
ATOM 1010 N NH1 . ARG 130 130 ? A 11.50671 5.74925 -17.76001 1 1 A ARG 84.099 1
ATOM 1011 N NH2 . ARG 130 130 ? A 10.02488 5.67729 -19.51577 1 1 A ARG 84.099 1
ATOM 1012 N N . SER 131 131 ? A 9.33988 12.94547 -18.53458 1 1 A SER 70.060 1
ATOM 1013 C CA . SER 131 131 ? A 8.73372 13.96384 -19.38441 1 1 A SER 70.060 1
ATOM 1014 C C . SER 131 131 ? A 9.35970 15.33399 -19.14325 1 1 A SER 70.060 1
ATOM 1015 O O . SER 131 131 ? A 9.55559 15.73152 -17.99270 1 1 A SER 70.060 1
ATOM 1016 C CB . SER 131 131 ? A 7.22592 14.04238 -19.13725 1 1 A SER 70.060 1
ATOM 1017 O OG . SER 131 131 ? A 6.61559 12.79857 -19.43714 1 1 A SER 70.060 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 62.448
2 1 A 2 MET 1 66.903
3 1 A 3 THR 1 72.880
4 1 A 4 GLY 1 77.948
5 1 A 5 ALA 1 75.428
6 1 A 6 SER 1 78.117
7 1 A 7 VAL 1 79.716
8 1 A 8 ARG 1 82.045
9 1 A 9 SER 1 81.628
10 1 A 10 THR 1 83.190
11 1 A 11 ARG 1 87.522
12 1 A 12 GLN 1 89.564
13 1 A 13 ARG 1 88.965
14 1 A 14 ALA 1 91.427
15 1 A 15 ALA 1 94.154
16 1 A 16 ILE 1 95.296
17 1 A 17 SER 1 91.642
18 1 A 18 THR 1 91.746
19 1 A 19 LEU 1 95.260
20 1 A 20 LEU 1 93.563
21 1 A 21 GLU 1 87.766
22 1 A 22 THR 1 88.809
23 1 A 23 VAL 1 87.923
24 1 A 24 ASP 1 79.460
25 1 A 25 ASP 1 85.398
26 1 A 26 PHE 1 89.257
27 1 A 27 ARG 1 94.980
28 1 A 28 SER 1 95.863
29 1 A 29 ALA 1 96.548
30 1 A 30 GLN 1 96.294
31 1 A 31 GLU 1 96.412
32 1 A 32 LEU 1 97.351
33 1 A 33 HIS 1 97.731
34 1 A 34 ASN 1 97.300
35 1 A 35 GLU 1 95.993
36 1 A 36 LEU 1 96.838
37 1 A 37 ARG 1 95.582
38 1 A 38 ARG 1 95.535
39 1 A 39 ARG 1 92.483
40 1 A 40 GLY 1 93.354
41 1 A 41 ASN 1 91.278
42 1 A 42 ASN 1 88.576
43 1 A 43 ILE 1 92.404
44 1 A 44 SER 1 93.930
45 1 A 45 LEU 1 96.382
46 1 A 46 THR 1 94.289
47 1 A 47 THR 1 93.008
48 1 A 48 VAL 1 96.884
49 1 A 49 TYR 1 94.767
50 1 A 50 ARG 1 92.899
51 1 A 51 THR 1 94.508
52 1 A 52 LEU 1 96.178
53 1 A 53 GLN 1 91.798
54 1 A 54 SER 1 90.556
55 1 A 55 MET 1 91.949
56 1 A 56 ALA 1 89.648
57 1 A 57 GLU 1 87.789
58 1 A 58 ALA 1 85.636
59 1 A 59 GLY 1 81.945
60 1 A 60 MET 1 86.043
61 1 A 61 VAL 1 91.125
62 1 A 62 ASP 1 84.868
63 1 A 63 THR 1 88.216
64 1 A 64 LEU 1 85.940
65 1 A 65 ARG 1 85.315
66 1 A 66 THR 1 86.375
67 1 A 67 ASN 1 81.783
68 1 A 68 THR 1 83.228
69 1 A 69 GLY 1 85.235
70 1 A 70 GLU 1 88.450
71 1 A 71 SER 1 90.457
72 1 A 72 VAL 1 93.559
73 1 A 73 TYR 1 94.509
74 1 A 74 ARG 1 89.144
75 1 A 75 ARG 1 85.414
76 1 A 76 CYS 1 75.426
77 1 A 77 SER 1 59.115
78 1 A 78 ARG 1 58.613
79 1 A 79 GLN 1 55.571
80 1 A 80 HIS 1 60.468
81 1 A 81 HIS 1 64.093
82 1 A 82 HIS 1 76.161
83 1 A 83 HIS 1 76.603
84 1 A 84 LEU 1 83.829
85 1 A 85 VAL 1 80.938
86 1 A 86 CYS 1 85.079
87 1 A 87 ARG 1 84.751
88 1 A 88 GLY 1 84.522
89 1 A 89 CYS 1 81.735
90 1 A 90 GLY 1 79.526
91 1 A 91 SER 1 79.360
92 1 A 92 THR 1 76.155
93 1 A 93 ILE 1 79.385
94 1 A 94 GLU 1 73.776
95 1 A 95 VAL 1 76.205
96 1 A 96 GLY 1 71.798
97 1 A 97 ASP 1 72.036
98 1 A 98 HIS 1 77.567
99 1 A 99 GLU 1 80.441
100 1 A 100 VAL 1 76.478
101 1 A 101 GLU 1 75.940
102 1 A 102 ALA 1 81.823
103 1 A 103 TRP 1 84.235
104 1 A 104 ALA 1 79.696
105 1 A 105 ALA 1 80.386
106 1 A 106 GLU 1 87.897
107 1 A 107 VAL 1 85.510
108 1 A 108 ALA 1 84.302
109 1 A 109 ALA 1 86.481
110 1 A 110 LYS 1 90.578
111 1 A 111 HIS 1 89.898
112 1 A 112 GLY 1 88.736
113 1 A 113 PHE 1 84.186
114 1 A 114 SER 1 81.555
115 1 A 115 ASP 1 78.466
116 1 A 116 VAL 1 74.792
117 1 A 117 SER 1 73.443
118 1 A 118 HIS 1 74.999
119 1 A 119 THR 1 73.299
120 1 A 120 ILE 1 79.192
121 1 A 121 GLU 1 79.532
122 1 A 122 ILE 1 86.158
123 1 A 123 PHE 1 88.495
124 1 A 124 GLY 1 89.908
125 1 A 125 THR 1 90.097
126 1 A 126 CYS 1 85.279
127 1 A 127 SER 1 85.017
128 1 A 128 GLU 1 80.433
129 1 A 129 CYS 1 85.918
130 1 A 130 ARG 1 84.099
131 1 A 131 SER 1 70.060
#
