data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 GLU 0 3 SER 0 4 LYS 0 5 HIS 0 6 HIS 0 7 PRO 0 8 SER 0 9 PHE 0 10 VAL 0 11 ASN 0 12 SER 0 13 THR 0 14 GLU 0 15 GLU 0 16 PHE 0 17 HIS 0 18 LYS 0 19 LEU 0 20 LEU 0 21 SER 0 22 GLN 0 23 CYS 0 24 PRO 0 25 PHE 0 26 MET 0 27 SER 0 28 ILE 0 29 ILE 0 30 GLN 0 31 SER 0 32 SER 0 33 GLU 0 34 ILE 0 35 ASN 0 36 LYS 0 37 LYS 0 38 LYS 0 39 ILE 0 40 ASN 0 41 LYS 0 42 LYS 0 43 TYR 0 44 LYS 0 45 THR 0 46 LYS 0 47 LEU 0 48 LYS 0 49 ASP 0 50 THR 0 51 THR 0 52 LEU 0 53 HIS 0 54 ASN 0 55 HIS 0 56 GLN 0 57 LEU 0 58 LEU 0 59 ASN 0 60 GLU 0 61 ASN 0 62 ASN 0 63 GLU 0 64 THR 0 65 LEU 0 66 ASN 0 67 GLN 0 68 SER 0 69 LYS 0 70 ASP 0 71 LYS 0 72 SER 0 73 ASP 0 74 LYS 0 75 LYS 0 76 GLU 0 77 GLU 0 78 GLU 0 79 ILE 0 80 ILE 0 81 ILE 0 82 LYS 0 83 ASP 0 84 ILE 0 85 LYS 0 86 ILE 0 87 VAL 0 88 ASN 0 89 LYS 0 90 GLN 0 91 THR 0 92 THR 0 93 ASN 0 94 ASN 0 95 THR 0 96 THR 0 97 ASN 0 98 TYR 0 99 LEU 0 100 ASN 0 101 SER 0 102 LEU 0 103 SER 0 104 SER 0 105 ILE 0 106 LYS 0 107 LYS 0 108 SER 0 109 LYS 0 110 LEU 0 111 PHE 0 112 ASN 0 113 GLU 0 114 PHE 0 115 ASN 0 116 LYS 0 117 LEU 0 118 SER 0 119 LEU 0 120 ASP 0 121 GLU 0 122 GLN 0 123 ASN 0 124 GLU 0 125 GLU 0 126 ASN 0 127 GLU 0 128 LEU 0 129 ARG 0 130 TYR 0 131 LYS 0 132 GLN 0 133 LEU 0 134 ASN 0 135 LYS 0 136 LEU 0 137 TYR 0 138 GLU 0 139 LEU 0 140 ILE 0 141 GLN 0 142 SER 0 143 ASN 0 144 PRO 0 145 GLU 0 146 GLN 0 147 TYR 0 148 GLY 0 149 GLN 0 150 LEU 0 151 THR 0 152 ILE 0 153 ASP 0 154 ASN 0 155 ILE 0 156 ILE 0 157 GLU 0 158 GLN 0 159 MET 0 160 ASN 0 161 HIS 0 162 PHE 0 163 TYR 0 164 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -53.099 5.082 8.525 1.00 40.08 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.829 4.106 7.450 1.00 40.08 1 A 1 ATOM 3 C C . MET A 0 1 . -51.462 4.443 6.889 1.00 40.08 1 A 1 ATOM 4 C CB . MET A 0 1 . -53.897 4.173 6.344 1.00 40.08 1 A 1 ATOM 5 O O . MET A 0 1 . -51.314 5.506 6.310 1.00 40.08 1 A 1 ATOM 6 C CG . MET A 0 1 . -55.229 3.536 6.756 1.00 40.08 1 A 1 ATOM 7 S SD . MET A 0 1 . -56.468 3.624 5.440 1.00 40.08 1 A 1 ATOM 8 C CE . MET A 0 1 . -57.788 2.588 6.130 1.00 40.08 1 A 1 ATOM 9 N N . GLU A 0 2 . -50.451 3.625 7.166 1.00 49.60 2 A 1 ATOM 10 C CA . GLU A 0 2 . -49.083 3.839 6.683 1.00 49.60 2 A 1 ATOM 11 C C . GLU A 0 2 . -49.015 3.281 5.255 1.00 49.60 2 A 1 ATOM 12 C CB . GLU A 0 2 . -48.134 3.177 7.697 1.00 49.60 2 A 1 ATOM 13 O O . GLU A 0 2 . -49.082 2.067 5.050 1.00 49.60 2 A 1 ATOM 14 C CG . GLU A 0 2 . -46.694 3.712 7.710 1.00 49.60 2 A 1 ATOM 15 C CD . GLU A 0 2 . -45.993 3.415 9.053 1.00 49.60 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -44.993 4.103 9.347 1.00 49.60 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -46.477 2.521 9.788 1.00 49.60 2 A 1 ATOM 18 N N . SER A 0 3 . -49.042 4.163 4.254 1.00 55.94 3 A 1 ATOM 19 C CA . SER A 0 3 . -48.984 3.776 2.845 1.00 55.94 3 A 1 ATOM 20 C C . SER A 0 3 . -47.610 3.176 2.560 1.00 55.94 3 A 1 ATOM 21 C CB . SER A 0 3 . -49.288 4.971 1.928 1.00 55.94 3 A 1 ATOM 22 O O . SER A 0 3 . -46.602 3.875 2.493 1.00 55.94 3 A 1 ATOM 23 O OG . SER A 0 3 . -48.639 6.145 2.378 1.00 55.94 3 A 1 ATOM 24 N N . LYS A 0 4 . -47.557 1.849 2.416 1.00 65.43 4 A 1 ATOM 25 C CA . LYS A 0 4 . -46.337 1.125 2.049 1.00 65.43 4 A 1 ATOM 26 C C . LYS A 0 4 . -45.987 1.444 0.594 1.00 65.43 4 A 1 ATOM 27 C CB . LYS A 0 4 . -46.512 -0.382 2.279 1.00 65.43 4 A 1 ATOM 28 O O . LYS A 0 4 . -46.428 0.755 -0.322 1.00 65.43 4 A 1 ATOM 29 C CG . LYS A 0 4 . -46.773 -0.754 3.745 1.00 65.43 4 A 1 ATOM 30 C CD . LYS A 0 4 . -46.877 -2.278 3.869 1.00 65.43 4 A 1 ATOM 31 C CE . LYS A 0 4 . -47.242 -2.697 5.293 1.00 65.43 4 A 1 ATOM 32 N NZ . LYS A 0 4 . -47.396 -4.171 5.372 1.00 65.43 4 A 1 ATOM 33 N N . HIS A 0 5 . -45.243 2.525 0.390 1.00 79.22 5 A 1 ATOM 34 C CA . HIS A 0 5 . -44.792 2.958 -0.924 1.00 79.22 5 A 1 ATOM 35 C C . HIS A 0 5 . -43.756 1.960 -1.458 1.00 79.22 5 A 1 ATOM 36 C CB . HIS A 0 5 . -44.254 4.395 -0.815 1.00 79.22 5 A 1 ATOM 37 O O . HIS A 0 5 . -42.694 1.781 -0.864 1.00 79.22 5 A 1 ATOM 38 C CG . HIS A 0 5 . -44.226 5.138 -2.126 1.00 79.22 5 A 1 ATOM 39 C CD2 . HIS A 0 5 . -43.146 5.760 -2.696 1.00 79.22 5 A 1 ATOM 40 N ND1 . HIS A 0 5 . -45.308 5.382 -2.943 1.00 79.22 5 A 1 ATOM 41 C CE1 . HIS A 0 5 . -44.889 6.122 -3.983 1.00 79.22 5 A 1 ATOM 42 N NE2 . HIS A 0 5 . -43.579 6.382 -3.871 1.00 79.22 5 A 1 ATOM 43 N N . HIS A 0 6 . -44.085 1.278 -2.553 1.00 83.41 6 A 1 ATOM 44 C CA . HIS A 0 6 . -43.133 0.506 -3.345 1.00 83.41 6 A 1 ATOM 45 C C . HIS A 0 6 . -42.789 1.304 -4.611 1.00 83.41 6 A 1 ATOM 46 C CB . HIS A 0 6 . -43.705 -0.887 -3.638 1.00 83.41 6 A 1 ATOM 47 O O . HIS A 0 6 . -43.592 2.139 -5.035 1.00 83.41 6 A 1 ATOM 48 C CG . HIS A 0 6 . -44.973 -0.885 -4.452 1.00 83.41 6 A 1 ATOM 49 C CD2 . HIS A 0 6 . -46.234 -1.081 -3.967 1.00 83.41 6 A 1 ATOM 50 N ND1 . HIS A 0 6 . -45.096 -0.697 -5.811 1.00 83.41 6 A 1 ATOM 51 C CE1 . HIS A 0 6 . -46.394 -0.815 -6.132 1.00 83.41 6 A 1 ATOM 52 N NE2 . HIS A 0 6 . -47.128 -1.054 -5.034 1.00 83.41 6 A 1 ATOM 53 N N . PRO A 0 7 . -41.607 1.097 -5.215 1.00 85.47 7 A 1 ATOM 54 C CA . PRO A 0 7 . -41.252 1.792 -6.448 1.00 85.47 7 A 1 ATOM 55 C C . PRO A 0 7 . -42.264 1.495 -7.568 1.00 85.47 7 A 1 ATOM 56 C CB . PRO A 0 7 . -39.836 1.324 -6.771 1.00 85.47 7 A 1 ATOM 57 O O . PRO A 0 7 . -42.888 0.440 -7.586 1.00 85.47 7 A 1 ATOM 58 C CG . PRO A 0 7 . -39.720 -0.038 -6.082 1.00 85.47 7 A 1 ATOM 59 C CD . PRO A 0 7 . -40.570 0.151 -4.831 1.00 85.47 7 A 1 ATOM 60 N N . SER A 0 8 . -42.435 2.411 -8.522 1.00 88.73 8 A 1 ATOM 61 C CA . SER A 0 8 . -43.481 2.310 -9.558 1.00 88.73 8 A 1 ATOM 62 C C . SER A 0 8 . -43.321 1.136 -10.533 1.00 88.73 8 A 1 ATOM 63 C CB . SER A 0 8 . -43.541 3.612 -10.361 1.00 88.73 8 A 1 ATOM 64 O O . SER A 0 8 . -44.262 0.824 -11.254 1.00 88.73 8 A 1 ATOM 65 O OG . SER A 0 8 . -42.262 3.916 -10.891 1.00 88.73 8 A 1 ATOM 66 N N . PHE A 0 9 . -42.153 0.487 -10.573 1.00 91.70 9 A 1 ATOM 67 C CA . PHE A 0 9 . -41.886 -0.651 -11.458 1.00 91.70 9 A 1 ATOM 68 C C . PHE A 0 9 . -42.335 -2.009 -10.891 1.00 91.70 9 A 1 ATOM 69 C CB . PHE A 0 9 . -40.397 -0.665 -11.835 1.00 91.70 9 A 1 ATOM 70 O O . PHE A 0 9 . -42.275 -3.000 -11.611 1.00 91.70 9 A 1 ATOM 71 C CG . PHE A 0 9 . -39.452 -0.987 -10.690 1.00 91.70 9 A 1 ATOM 72 C CD1 . PHE A 0 9 . -38.776 0.045 -10.015 1.00 91.70 9 A 1 ATOM 73 C CD2 . PHE A 0 9 . -39.226 -2.325 -10.313 1.00 91.70 9 A 1 ATOM 74 C CE1 . PHE A 0 9 . -37.896 -0.259 -8.959 1.00 91.70 9 A 1 ATOM 75 C CE2 . PHE A 0 9 . -38.358 -2.626 -9.250 1.00 91.70 9 A 1 ATOM 76 C CZ . PHE A 0 9 . -37.702 -1.592 -8.563 1.00 91.70 9 A 1 ATOM 77 N N . VAL A 0 10 . -42.751 -2.079 -9.621 1.00 88.00 10 A 1 ATOM 78 C CA . VAL A 0 10 . -43.386 -3.280 -9.048 1.00 88.00 10 A 1 ATOM 79 C C . VAL A 0 10 . -44.880 -3.040 -8.890 1.00 88.00 10 A 1 ATOM 80 C CB . VAL A 0 10 . -42.730 -3.768 -7.739 1.00 88.00 10 A 1 ATOM 81 O O . VAL A 0 10 . -45.304 -1.925 -8.597 1.00 88.00 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . -41.270 -4.163 -7.960 1.00 88.00 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . -42.781 -2.755 -6.598 1.00 88.00 10 A 1 ATOM 84 N N . ASN A 0 11 . -45.683 -4.082 -9.084 1.00 87.08 11 A 1 ATOM 85 C CA . ASN A 0 11 . -47.142 -3.972 -9.132 1.00 87.08 11 A 1 ATOM 86 C C . ASN A 0 11 . -47.783 -4.011 -7.740 1.00 87.08 11 A 1 ATOM 87 C CB . ASN A 0 11 . -47.689 -5.100 -10.016 1.00 87.08 11 A 1 ATOM 88 O O . ASN A 0 11 . -48.966 -3.714 -7.586 1.00 87.08 11 A 1 ATOM 89 C CG . ASN A 0 11 . -47.043 -5.116 -11.385 1.00 87.08 11 A 1 ATOM 90 N ND2 . ASN A 0 11 . -46.287 -6.140 -11.693 1.00 87.08 11 A 1 ATOM 91 O OD1 . ASN A 0 11 . -47.184 -4.196 -12.170 1.00 87.08 11 A 1 ATOM 92 N N . SER A 0 12 . -47.023 -4.422 -6.723 1.00 89.12 12 A 1 ATOM 93 C CA . SER A 0 12 . -47.493 -4.524 -5.345 1.00 89.12 12 A 1 ATOM 94 C C . SER A 0 12 . -46.343 -4.454 -4.341 1.00 89.12 12 A 1 ATOM 95 C CB . SER A 0 12 . -48.263 -5.838 -5.155 1.00 89.12 12 A 1 ATOM 96 O O . SER A 0 12 . -45.185 -4.752 -4.650 1.00 89.12 12 A 1 ATOM 97 O OG . SER A 0 12 . -47.393 -6.942 -5.323 1.00 89.12 12 A 1 ATOM 98 N N . THR A 0 13 . -46.666 -4.137 -3.085 1.00 88.66 13 A 1 ATOM 99 C CA . THR A 0 13 . -45.702 -4.215 -1.978 1.00 88.66 13 A 1 ATOM 100 C C . THR A 0 13 . -45.194 -5.650 -1.768 1.00 88.66 13 A 1 ATOM 101 C CB . THR A 0 13 . -46.338 -3.718 -0.671 1.00 88.66 13 A 1 ATOM 102 O O . THR A 0 13 . -44.046 -5.851 -1.379 1.00 88.66 13 A 1 ATOM 103 C CG2 . THR A 0 13 . -45.294 -3.368 0.381 1.00 88.66 13 A 1 ATOM 104 O OG1 . THR A 0 13 . -47.120 -2.556 -0.847 1.00 88.66 13 A 1 ATOM 105 N N . GLU A 0 14 . -46.023 -6.660 -2.042 1.00 88.86 14 A 1 ATOM 106 C CA . GLU A 0 14 . -45.651 -8.078 -1.936 1.00 88.86 14 A 1 ATOM 107 C C . GLU A 0 14 . -44.598 -8.468 -2.975 1.00 88.86 14 A 1 ATOM 108 C CB . GLU A 0 14 . -46.910 -8.942 -2.091 1.00 88.86 14 A 1 ATOM 109 O O . GLU A 0 14 . -43.610 -9.122 -2.636 1.00 88.86 14 A 1 ATOM 110 C CG . GLU A 0 14 . -47.749 -8.890 -0.805 1.00 88.86 14 A 1 ATOM 111 C CD . GLU A 0 14 . -49.201 -9.355 -0.975 1.00 88.86 14 A 1 ATOM 112 O OE1 . GLU A 0 14 . -49.904 -9.332 0.061 1.00 88.86 14 A 1 ATOM 113 O OE2 . GLU A 0 14 . -49.600 -9.685 -2.112 1.00 88.86 14 A 1 ATOM 114 N N . GLU A 0 15 . -44.750 -8.002 -4.216 1.00 90.77 15 A 1 ATOM 115 C CA . GLU A 0 15 . -43.761 -8.198 -5.278 1.00 90.77 15 A 1 ATOM 116 C C . GLU A 0 15 . -42.424 -7.527 -4.934 1.00 90.77 15 A 1 ATOM 117 C CB . GLU A 0 15 . -44.344 -7.678 -6.598 1.00 90.77 15 A 1 ATOM 118 O O . GLU A 0 15 . -41.366 -8.138 -5.095 1.00 90.77 15 A 1 ATOM 119 C CG . GLU A 0 15 . -43.455 -8.018 -7.800 1.00 90.77 15 A 1 ATOM 120 C CD . GLU A 0 15 . -44.064 -7.569 -9.135 1.00 90.77 15 A 1 ATOM 121 O OE1 . GLU A 0 15 . -43.512 -7.967 -10.178 1.00 90.77 15 A 1 ATOM 122 O OE2 . GLU A 0 15 . -45.079 -6.831 -9.127 1.00 90.77 15 A 1 ATOM 123 N N . PHE A 0 16 . -42.459 -6.320 -4.360 1.00 92.68 16 A 1 ATOM 124 C CA . PHE A 0 16 . -41.259 -5.640 -3.868 1.00 92.68 16 A 1 ATOM 125 C C . PHE A 0 16 . -40.532 -6.437 -2.775 1.00 92.68 16 A 1 ATOM 126 C CB . PHE A 0 16 . -41.644 -4.258 -3.336 1.00 92.68 16 A 1 ATOM 127 O O . PHE A 0 16 . -39.315 -6.610 -2.838 1.00 92.68 16 A 1 ATOM 128 C CG . PHE A 0 16 . -40.474 -3.466 -2.794 1.00 92.68 16 A 1 ATOM 129 C CD1 . PHE A 0 16 . -40.420 -3.142 -1.425 1.00 92.68 16 A 1 ATOM 130 C CD2 . PHE A 0 16 . -39.429 -3.070 -3.650 1.00 92.68 16 A 1 ATOM 131 C CE1 . PHE A 0 16 . -39.337 -2.402 -0.922 1.00 92.68 16 A 1 ATOM 132 C CE2 . PHE A 0 16 . -38.336 -2.347 -3.141 1.00 92.68 16 A 1 ATOM 133 C CZ . PHE A 0 16 . -38.293 -2.008 -1.778 1.00 92.68 16 A 1 ATOM 134 N N . HIS A 0 17 . -41.259 -6.965 -1.785 1.00 87.33 17 A 1 ATOM 135 C CA . HIS A 0 17 . -40.665 -7.798 -0.736 1.00 87.33 17 A 1 ATOM 136 C C . HIS A 0 17 . -40.106 -9.115 -1.280 1.00 87.33 17 A 1 ATOM 137 C CB . HIS A 0 17 . -41.692 -8.074 0.366 1.00 87.33 17 A 1 ATOM 138 O O . HIS A 0 17 . -39.046 -9.557 -0.830 1.00 87.33 17 A 1 ATOM 139 C CG . HIS A 0 17 . -41.926 -6.890 1.264 1.00 87.33 17 A 1 ATOM 140 C CD2 . HIS A 0 17 . -43.125 -6.289 1.529 1.00 87.33 17 A 1 ATOM 141 N ND1 . HIS A 0 17 . -40.972 -6.236 2.010 1.00 87.33 17 A 1 ATOM 142 C CE1 . HIS A 0 17 . -41.581 -5.258 2.698 1.00 87.33 17 A 1 ATOM 143 N NE2 . HIS A 0 17 . -42.900 -5.255 2.448 1.00 87.33 17 A 1 ATOM 144 N N . LYS A 0 18 . -40.778 -9.718 -2.267 1.00 88.85 18 A 1 ATOM 145 C CA . LYS A 0 18 . -40.277 -10.904 -2.966 1.00 88.85 18 A 1 ATOM 146 C C . LYS A 0 18 . -38.958 -10.597 -3.680 1.00 88.85 18 A 1 ATOM 147 C CB . LYS A 0 18 . -41.368 -11.423 -3.912 1.00 88.85 18 A 1 ATOM 148 O O . LYS A 0 18 . -38.001 -11.346 -3.495 1.00 88.85 18 A 1 ATOM 149 C CG . LYS A 0 18 . -41.021 -12.796 -4.499 1.00 88.85 18 A 1 ATOM 150 C CD . LYS A 0 18 . -42.196 -13.302 -5.343 1.00 88.85 18 A 1 ATOM 151 C CE . LYS A 0 18 . -41.889 -14.673 -5.952 1.00 88.85 18 A 1 ATOM 152 N NZ . LYS A 0 18 . -42.999 -15.120 -6.831 1.00 88.85 18 A 1 ATOM 153 N N . LEU A 0 19 . -38.868 -9.471 -4.390 1.00 89.71 19 A 1 ATOM 154 C CA . LEU A 0 19 . -37.633 -9.021 -5.040 1.00 89.71 19 A 1 ATOM 155 C C . LEU A 0 19 . -36.513 -8.752 -4.024 1.00 89.71 19 A 1 ATOM 156 C CB . LEU A 0 19 . -37.941 -7.776 -5.892 1.00 89.71 19 A 1 ATOM 157 O O . LEU A 0 19 . -35.401 -9.241 -4.196 1.00 89.71 19 A 1 ATOM 158 C CG . LEU A 0 19 . -36.749 -7.287 -6.736 1.00 89.71 19 A 1 ATOM 159 C CD1 . LEU A 0 19 . -36.322 -8.317 -7.784 1.00 89.71 19 A 1 ATOM 160 C CD2 . LEU A 0 19 . -37.136 -5.995 -7.456 1.00 89.71 19 A 1 ATOM 161 N N . LEU A 0 20 . -36.814 -8.055 -2.921 1.00 88.56 20 A 1 ATOM 162 C CA . LEU A 0 20 . -35.850 -7.842 -1.838 1.00 88.56 20 A 1 ATOM 163 C C . LEU A 0 20 . -35.327 -9.171 -1.281 1.00 88.56 20 A 1 ATOM 164 C CB . LEU A 0 20 . -36.487 -7.009 -0.711 1.00 88.56 20 A 1 ATOM 165 O O . LEU A 0 20 . -34.126 -9.310 -1.085 1.00 88.56 20 A 1 ATOM 166 C CG . LEU A 0 20 . -36.556 -5.494 -0.964 1.00 88.56 20 A 1 ATOM 167 C CD1 . LEU A 0 20 . -37.347 -4.862 0.183 1.00 88.56 20 A 1 ATOM 168 C CD2 . LEU A 0 20 . -35.170 -4.841 -0.989 1.00 88.56 20 A 1 ATOM 169 N N . SER A 0 21 . -36.191 -10.167 -1.064 1.00 85.15 21 A 1 ATOM 170 C CA . SER A 0 21 . -35.764 -11.479 -0.552 1.00 85.15 21 A 1 ATOM 171 C C . SER A 0 21 . -34.846 -12.256 -1.505 1.00 85.15 21 A 1 ATOM 172 C CB . SER A 0 21 . -36.981 -12.323 -0.164 1.00 85.15 21 A 1 ATOM 173 O O . SER A 0 21 . -34.110 -13.131 -1.060 1.00 85.15 21 A 1 ATOM 174 O OG . SER A 0 21 . -37.702 -12.815 -1.279 1.00 85.15 21 A 1 ATOM 175 N N . GLN A 0 22 . -34.853 -11.922 -2.799 1.00 87.90 22 A 1 ATOM 176 C CA . GLN A 0 22 . -33.959 -12.514 -3.797 1.00 87.90 22 A 1 ATOM 177 C C . GLN A 0 22 . -32.569 -11.862 -3.810 1.00 87.90 22 A 1 ATOM 178 C CB . GLN A 0 22 . -34.614 -12.417 -5.182 1.00 87.90 22 A 1 ATOM 179 O O . GLN A 0 22 . -31.628 -12.437 -4.356 1.00 87.90 22 A 1 ATOM 180 C CG . GLN A 0 22 . -35.862 -13.306 -5.296 1.00 87.90 22 A 1 ATOM 181 C CD . GLN A 0 22 . -36.677 -13.031 -6.555 1.00 87.90 22 A 1 ATOM 182 N NE2 . GLN A 0 22 . -37.473 -13.978 -7.002 1.00 87.90 22 A 1 ATOM 183 O OE1 . GLN A 0 22 . -36.634 -11.983 -7.172 1.00 87.90 22 A 1 ATOM 184 N N . CYS A 0 23 . -32.401 -10.676 -3.217 1.00 87.14 23 A 1 ATOM 185 C CA . CYS A 0 23 . -31.108 -10.008 -3.163 1.00 87.14 23 A 1 ATOM 186 C C . CYS A 0 23 . -30.196 -10.653 -2.095 1.00 87.14 23 A 1 ATOM 187 C CB . CYS A 0 23 . -31.310 -8.518 -2.870 1.00 87.14 23 A 1 ATOM 188 O O . CYS A 0 23 . -30.566 -10.651 -0.919 1.00 87.14 23 A 1 ATOM 189 S SG . CYS A 0 23 . -32.307 -7.696 -4.146 1.00 87.14 23 A 1 ATOM 190 N N . PRO A 0 24 . -28.964 -11.101 -2.424 1.00 83.64 24 A 1 ATOM 191 C CA . PRO A 0 24 . -28.071 -11.757 -1.457 1.00 83.64 24 A 1 ATOM 192 C C . PRO A 0 24 . -27.795 -10.945 -0.181 1.00 83.64 24 A 1 ATOM 193 C CB . PRO A 0 24 . -26.771 -12.020 -2.226 1.00 83.64 24 A 1 ATOM 194 O O . PRO A 0 24 . -27.657 -11.512 0.902 1.00 83.64 24 A 1 ATOM 195 C CG . PRO A 0 24 . -27.241 -12.179 -3.669 1.00 83.64 24 A 1 ATOM 196 C CD . PRO A 0 24 . -28.402 -11.192 -3.767 1.00 83.64 24 A 1 ATOM 197 N N . PHE A 0 25 . -27.747 -9.612 -0.284 1.00 87.08 25 A 1 ATOM 198 C CA . PHE A 0 25 . -27.497 -8.733 0.862 1.00 87.08 25 A 1 ATOM 199 C C . PHE A 0 25 . -28.680 -8.667 1.845 1.00 87.08 25 A 1 ATOM 200 C CB . PHE A 0 25 . -27.105 -7.332 0.364 1.00 87.08 25 A 1 ATOM 201 O O . PHE A 0 25 . -28.476 -8.430 3.037 1.00 87.08 25 A 1 ATOM 202 C CG . PHE A 0 25 . -28.263 -6.478 -0.126 1.00 87.08 25 A 1 ATOM 203 C CD1 . PHE A 0 25 . -28.630 -6.472 -1.485 1.00 87.08 25 A 1 ATOM 204 C CD2 . PHE A 0 25 . -28.979 -5.682 0.790 1.00 87.08 25 A 1 ATOM 205 C CE1 . PHE A 0 25 . -29.716 -5.689 -1.919 1.00 87.08 25 A 1 ATOM 206 C CE2 . PHE A 0 25 . -30.062 -4.901 0.354 1.00 87.08 25 A 1 ATOM 207 C CZ . PHE A 0 25 . -30.439 -4.912 -0.999 1.00 87.08 25 A 1 ATOM 208 N N . MET A 0 26 . -29.915 -8.896 1.383 1.00 81.90 26 A 1 ATOM 209 C CA . MET A 0 26 . -31.105 -8.797 2.235 1.00 81.90 26 A 1 ATOM 210 C C . MET A 0 26 . -31.194 -9.927 3.258 1.00 81.90 26 A 1 ATOM 211 C CB . MET A 0 26 . -32.379 -8.747 1.385 1.00 81.90 26 A 1 ATOM 212 O O . MET A 0 26 . -31.741 -9.707 4.340 1.00 81.90 26 A 1 ATOM 213 C CG . MET A 0 26 . -32.642 -7.343 0.827 1.00 81.90 26 A 1 ATOM 214 S SD . MET A 0 26 . -32.846 -6.019 2.056 1.00 81.90 26 A 1 ATOM 215 C CE . MET A 0 26 . -34.215 -6.640 3.065 1.00 81.90 26 A 1 ATOM 216 N N . SER A 0 27 . -30.592 -11.089 2.988 1.00 72.51 27 A 1 ATOM 217 C CA . SER A 0 27 . -30.496 -12.202 3.943 1.00 72.51 27 A 1 ATOM 218 C C . SER A 0 27 . -29.853 -11.779 5.270 1.00 72.51 27 A 1 ATOM 219 C CB . SER A 0 27 . -29.674 -13.335 3.321 1.00 72.51 27 A 1 ATOM 220 O O . SER A 0 27 . -30.279 -12.224 6.338 1.00 72.51 27 A 1 ATOM 221 O OG . SER A 0 27 . -30.277 -13.742 2.110 1.00 72.51 27 A 1 ATOM 222 N N . ILE A 0 28 . -28.872 -10.867 5.222 1.00 74.32 28 A 1 ATOM 223 C CA . ILE A 0 28 . -28.186 -10.310 6.401 1.00 74.32 28 A 1 ATOM 224 C C . ILE A 0 28 . -29.130 -9.389 7.191 1.00 74.32 28 A 1 ATOM 225 C CB . ILE A 0 28 . -26.901 -9.560 5.965 1.00 74.32 28 A 1 ATOM 226 O O . ILE A 0 28 . -29.175 -9.420 8.421 1.00 74.32 28 A 1 ATOM 227 C CG1 . ILE A 0 28 . -25.944 -10.495 5.183 1.00 74.32 28 A 1 ATOM 228 C CG2 . ILE A 0 28 . -26.182 -8.953 7.186 1.00 74.32 28 A 1 ATOM 229 C CD1 . ILE A 0 28 . -24.727 -9.789 4.571 1.00 74.32 28 A 1 ATOM 230 N N . ILE A 0 29 . -29.932 -8.582 6.492 1.00 73.64 29 A 1 ATOM 231 C CA . ILE A 0 29 . -30.873 -7.650 7.124 1.00 73.64 29 A 1 ATOM 232 C C . ILE A 0 29 . -32.029 -8.419 7.775 1.00 73.64 29 A 1 ATOM 233 C CB . ILE A 0 29 . -31.347 -6.578 6.115 1.00 73.64 29 A 1 ATOM 234 O O . ILE A 0 29 . -32.351 -8.159 8.937 1.00 73.64 29 A 1 ATOM 235 C CG1 . ILE A 0 29 . -30.129 -5.738 5.658 1.00 73.64 29 A 1 ATOM 236 C CG2 . ILE A 0 29 . -32.426 -5.677 6.751 1.00 73.64 29 A 1 ATOM 237 C CD1 . ILE A 0 29 . -30.421 -4.686 4.583 1.00 73.64 29 A 1 ATOM 238 N N . GLN A 0 30 . -32.604 -9.407 7.083 1.00 69.20 30 A 1 ATOM 239 C CA . GLN A 0 30 . -33.708 -10.227 7.598 1.00 69.20 30 A 1 ATOM 240 C C . GLN A 0 30 . -33.316 -11.005 8.861 1.00 69.20 30 A 1 ATOM 241 C CB . GLN A 0 30 . -34.178 -11.198 6.506 1.00 69.20 30 A 1 ATOM 242 O O . GLN A 0 30 . -34.099 -11.081 9.808 1.00 69.20 30 A 1 ATOM 243 C CG . GLN A 0 30 . -34.933 -10.488 5.370 1.00 69.20 30 A 1 ATOM 244 C CD . GLN A 0 30 . -35.380 -11.452 4.274 1.00 69.20 30 A 1 ATOM 245 N NE2 . GLN A 0 30 . -36.188 -11.011 3.336 1.00 69.20 30 A 1 ATOM 246 O OE1 . GLN A 0 30 . -35.032 -12.618 4.237 1.00 69.20 30 A 1 ATOM 247 N N . SER A 0 31 . -32.081 -11.510 8.927 1.00 63.36 31 A 1 ATOM 248 C CA . SER A 0 31 . -31.568 -12.184 10.126 1.00 63.36 31 A 1 ATOM 249 C C . SER A 0 31 . -31.338 -11.223 11.307 1.00 63.36 31 A 1 ATOM 250 C CB . SER A 0 31 . -30.338 -13.042 9.793 1.00 63.36 31 A 1 ATOM 251 O O . SER A 0 31 . -31.441 -11.638 12.463 1.00 63.36 31 A 1 ATOM 252 O OG . SER A 0 31 . -29.462 -12.439 8.866 1.00 63.36 31 A 1 ATOM 253 N N . SER A 0 32 . -31.137 -9.922 11.058 1.00 61.82 32 A 1 ATOM 254 C CA . SER A 0 32 . -31.040 -8.903 12.118 1.00 61.82 32 A 1 ATOM 255 C C . SER A 0 32 . -32.402 -8.457 12.683 1.00 61.82 32 A 1 ATOM 256 C CB . SER A 0 32 . -30.223 -7.702 11.623 1.00 61.82 32 A 1 ATOM 257 O O . SER A 0 32 . -32.514 -8.162 13.875 1.00 61.82 32 A 1 ATOM 258 O OG . SER A 0 32 . -30.990 -6.817 10.825 1.00 61.82 32 A 1 ATOM 259 N N . GLU A 0 33 . -33.458 -8.429 11.862 1.00 57.30 33 A 1 ATOM 260 C CA . GLU A 0 33 . -34.790 -7.919 12.238 1.00 57.30 33 A 1 ATOM 261 C C . GLU A 0 33 . -35.501 -8.811 13.266 1.00 57.30 33 A 1 ATOM 262 C CB . GLU A 0 33 . -35.663 -7.788 10.983 1.00 57.30 33 A 1 ATOM 263 O O . GLU A 0 33 . -36.170 -8.304 14.171 1.00 57.30 33 A 1 ATOM 264 C CG . GLU A 0 33 . -35.183 -6.709 9.994 1.00 57.30 33 A 1 ATOM 265 C CD . GLU A 0 33 . -36.097 -5.484 9.979 1.00 57.30 33 A 1 ATOM 266 O OE1 . GLU A 0 33 . -35.553 -4.386 10.267 1.00 57.30 33 A 1 ATOM 267 O OE2 . GLU A 0 33 . -37.311 -5.664 9.752 1.00 57.30 33 A 1 ATOM 268 N N . ILE A 0 34 . -35.281 -10.130 13.199 1.00 53.29 34 A 1 ATOM 269 C CA . ILE A 0 34 . -35.814 -11.111 14.162 1.00 53.29 34 A 1 ATOM 270 C C . ILE A 0 34 . -35.357 -10.780 15.599 1.00 53.29 34 A 1 ATOM 271 C CB . ILE A 0 34 . -35.425 -12.543 13.710 1.00 53.29 34 A 1 ATOM 272 O O . ILE A 0 34 . -36.087 -11.027 16.561 1.00 53.29 34 A 1 ATOM 273 C CG1 . ILE A 0 34 . -36.076 -12.861 12.338 1.00 53.29 34 A 1 ATOM 274 C CG2 . ILE A 0 34 . -35.846 -13.602 14.748 1.00 53.29 34 A 1 ATOM 275 C CD1 . ILE A 0 34 . -35.575 -14.149 11.673 1.00 53.29 34 A 1 ATOM 276 N N . ASN A 0 35 . -34.206 -10.118 15.755 1.00 51.02 35 A 1 ATOM 277 C CA . ASN A 0 35 . -33.641 -9.760 17.057 1.00 51.02 35 A 1 ATOM 278 C C . ASN A 0 35 . -34.086 -8.382 17.583 1.00 51.02 35 A 1 ATOM 279 C CB . ASN A 0 35 . -32.114 -9.907 16.963 1.00 51.02 35 A 1 ATOM 280 O O . ASN A 0 35 . -33.992 -8.130 18.786 1.00 51.02 35 A 1 ATOM 281 C CG . ASN A 0 35 . -31.710 -11.359 16.768 1.00 51.02 35 A 1 ATOM 282 N ND2 . ASN A 0 35 . -30.757 -11.640 15.914 1.00 51.02 35 A 1 ATOM 283 O OD1 . ASN A 0 35 . -32.249 -12.256 17.394 1.00 51.02 35 A 1 ATOM 284 N N . LYS A 0 36 . -34.635 -7.493 16.741 1.00 50.66 36 A 1 ATOM 285 C CA . LYS A 0 36 . -34.996 -6.125 17.165 1.00 50.66 36 A 1 ATOM 286 C C . LYS A 0 36 . -36.195 -6.081 18.120 1.00 50.66 36 A 1 ATOM 287 C CB . LYS A 0 36 . -35.204 -5.214 15.945 1.00 50.66 36 A 1 ATOM 288 O O . LYS A 0 36 . -36.246 -5.210 18.982 1.00 50.66 36 A 1 ATOM 289 C CG . LYS A 0 36 . -33.905 -4.966 15.154 1.00 50.66 36 A 1 ATOM 290 C CD . LYS A 0 36 . -34.183 -4.058 13.947 1.00 50.66 36 A 1 ATOM 291 C CE . LYS A 0 36 . -32.992 -3.979 12.984 1.00 50.66 36 A 1 ATOM 292 N NZ . LYS A 0 36 . -33.399 -3.357 11.694 1.00 50.66 36 A 1 ATOM 293 N N . LYS A 0 37 . -37.111 -7.061 18.080 1.00 49.70 37 A 1 ATOM 294 C CA . LYS A 0 37 . -38.270 -7.114 19.003 1.00 49.70 37 A 1 ATOM 295 C C . LYS A 0 37 . -37.906 -7.403 20.472 1.00 49.70 37 A 1 ATOM 296 C CB . LYS A 0 37 . -39.355 -8.071 18.472 1.00 49.70 37 A 1 ATOM 297 O O . LYS A 0 37 . -38.768 -7.265 21.334 1.00 49.70 37 A 1 ATOM 298 C CG . LYS A 0 37 . -40.091 -7.481 17.256 1.00 49.70 37 A 1 ATOM 299 C CD . LYS A 0 37 . -41.249 -8.381 16.798 1.00 49.70 37 A 1 ATOM 300 C CE . LYS A 0 37 . -41.965 -7.749 15.595 1.00 49.70 37 A 1 ATOM 301 N NZ . LYS A 0 37 . -43.050 -8.617 15.069 1.00 49.70 37 A 1 ATOM 302 N N . LYS A 0 38 . -36.651 -7.757 20.787 1.00 48.02 38 A 1 ATOM 303 C CA . LYS A 0 38 . -36.180 -7.997 22.169 1.00 48.02 38 A 1 ATOM 304 C C . LYS A 0 38 . -35.182 -6.961 22.701 1.00 48.02 38 A 1 ATOM 305 C CB . LYS A 0 38 . -35.650 -9.439 22.300 1.00 48.02 38 A 1 ATOM 306 O O . LYS A 0 38 . -34.893 -6.977 23.894 1.00 48.02 38 A 1 ATOM 307 C CG . LYS A 0 38 . -36.787 -10.436 22.586 1.00 48.02 38 A 1 ATOM 308 C CD . LYS A 0 38 . -36.255 -11.871 22.726 1.00 48.02 38 A 1 ATOM 309 C CE . LYS A 0 38 . -37.384 -12.833 23.129 1.00 48.02 38 A 1 ATOM 310 N NZ . LYS A 0 38 . -36.917 -14.244 23.200 1.00 48.02 38 A 1 ATOM 311 N N . ILE A 0 39 . -34.688 -6.031 21.881 1.00 43.40 39 A 1 ATOM 312 C CA . ILE A 0 39 . -33.622 -5.091 22.273 1.00 43.40 39 A 1 ATOM 313 C C . ILE A 0 39 . -34.227 -3.703 22.528 1.00 43.40 39 A 1 ATOM 314 C CB . ILE A 0 39 . -32.430 -5.129 21.282 1.00 43.40 39 A 1 ATOM 315 O O . ILE A 0 39 . -33.915 -2.725 21.868 1.00 43.40 39 A 1 ATOM 316 C CG1 . ILE A 0 39 . -31.925 -6.580 21.066 1.00 43.40 39 A 1 ATOM 317 C CG2 . ILE A 0 39 . -31.250 -4.284 21.813 1.00 43.40 39 A 1 ATOM 318 C CD1 . ILE A 0 39 . -30.979 -6.736 19.869 1.00 43.40 39 A 1 ATOM 319 N N . ASN A 0 40 . -35.116 -3.620 23.517 1.00 36.83 40 A 1 ATOM 320 C CA . ASN A 0 40 . -35.548 -2.359 24.124 1.00 36.83 40 A 1 ATOM 321 C C . ASN A 0 40 . -35.141 -2.379 25.599 1.00 36.83 40 A 1 ATOM 322 C CB . ASN A 0 40 . -37.066 -2.141 23.925 1.00 36.83 40 A 1 ATOM 323 O O . ASN A 0 40 . -35.995 -2.548 26.465 1.00 36.83 40 A 1 ATOM 324 C CG . ASN A 0 40 . -37.439 -1.537 22.585 1.00 36.83 40 A 1 ATOM 325 N ND2 . ASN A 0 40 . -38.685 -1.645 22.191 1.00 36.83 40 A 1 ATOM 326 O OD1 . ASN A 0 40 . -36.650 -0.914 21.905 1.00 36.83 40 A 1 ATOM 327 N N . LYS A 0 41 . -33.831 -2.307 25.882 1.00 38.80 41 A 1 ATOM 328 C CA . LYS A 0 41 . -33.230 -1.922 27.179 1.00 38.80 41 A 1 ATOM 329 C C . LYS A 0 41 . -31.712 -2.132 27.131 1.00 38.80 41 A 1 ATOM 330 C CB . LYS A 0 41 . -33.811 -2.751 28.357 1.00 38.80 41 A 1 ATOM 331 O O . LYS A 0 41 . -31.278 -3.273 27.043 1.00 38.80 41 A 1 ATOM 332 C CG . LYS A 0 41 . -34.928 -2.010 29.126 1.00 38.80 41 A 1 ATOM 333 C CD . LYS A 0 41 . -35.937 -2.985 29.755 1.00 38.80 41 A 1 ATOM 334 C CE . LYS A 0 41 . -37.138 -2.228 30.340 1.00 38.80 41 A 1 ATOM 335 N NZ . LYS A 0 41 . -38.172 -3.153 30.877 1.00 38.80 41 A 1 ATOM 336 N N . LYS A 0 42 . -30.953 -1.045 27.350 1.00 37.76 42 A 1 ATOM 337 C CA . LYS A 0 42 . -29.485 -0.997 27.567 1.00 37.76 42 A 1 ATOM 338 C C . LYS A 0 42 . -28.726 -1.260 26.248 1.00 37.76 42 A 1 ATOM 339 C CB . LYS A 0 42 . -29.103 -1.941 28.737 1.00 37.76 42 A 1 ATOM 340 O O . LYS A 0 42 . -29.047 -2.191 25.538 1.00 37.76 42 A 1 ATOM 341 C CG . LYS A 0 42 . -29.883 -1.662 30.045 1.00 37.76 42 A 1 ATOM 342 C CD . LYS A 0 42 . -29.712 -2.773 31.094 1.00 37.76 42 A 1 ATOM 343 C CE . LYS A 0 42 . -30.432 -2.393 32.400 1.00 37.76 42 A 1 ATOM 344 N NZ . LYS A 0 42 . -30.371 -3.479 33.416 1.00 37.76 42 A 1 ATOM 345 N N . TYR A 0 43 . -27.809 -0.419 25.772 1.00 35.73 43 A 1 ATOM 346 C CA . TYR A 0 43 . -26.604 0.047 26.446 1.00 35.73 43 A 1 ATOM 347 C C . TYR A 0 43 . -26.223 1.466 26.005 1.00 35.73 43 A 1 ATOM 348 C CB . TYR A 0 43 . -25.460 -0.927 26.107 1.00 35.73 43 A 1 ATOM 349 O O . TYR A 0 43 . -26.118 1.780 24.824 1.00 35.73 43 A 1 ATOM 350 C CG . TYR A 0 43 . -25.698 -2.324 26.648 1.00 35.73 43 A 1 ATOM 351 C CD1 . TYR A 0 43 . -25.305 -2.633 27.963 1.00 35.73 43 A 1 ATOM 352 C CD2 . TYR A 0 43 . -26.378 -3.286 25.876 1.00 35.73 43 A 1 ATOM 353 C CE1 . TYR A 0 43 . -25.620 -3.889 28.517 1.00 35.73 43 A 1 ATOM 354 C CE2 . TYR A 0 43 . -26.734 -4.524 26.440 1.00 35.73 43 A 1 ATOM 355 O OH . TYR A 0 43 . -26.675 -6.033 28.300 1.00 35.73 43 A 1 ATOM 356 C CZ . TYR A 0 43 . -26.351 -4.830 27.760 1.00 35.73 43 A 1 ATOM 357 N N . LYS A 0 44 . -25.990 2.304 27.013 1.00 34.36 44 A 1 ATOM 358 C CA . LYS A 0 44 . -25.251 3.563 26.963 1.00 34.36 44 A 1 ATOM 359 C C . LYS A 0 44 . -23.801 3.207 27.342 1.00 34.36 44 A 1 ATOM 360 C CB . LYS A 0 44 . -25.936 4.529 27.970 1.00 34.36 44 A 1 ATOM 361 O O . LYS A 0 44 . -23.617 2.370 28.221 1.00 34.36 44 A 1 ATOM 362 C CG . LYS A 0 44 . -25.955 6.025 27.605 1.00 34.36 44 A 1 ATOM 363 C CD . LYS A 0 44 . -26.752 6.830 28.657 1.00 34.36 44 A 1 ATOM 364 C CE . LYS A 0 44 . -26.945 8.298 28.236 1.00 34.36 44 A 1 ATOM 365 N NZ . LYS A 0 44 . -27.729 9.085 29.230 1.00 34.36 44 A 1 ATOM 366 N N . THR A 0 45 . -22.823 3.906 26.767 1.00 36.25 45 A 1 ATOM 367 C CA . THR A 0 45 . -21.419 4.078 27.221 1.00 36.25 45 A 1 ATOM 368 C C . THR A 0 45 . -20.293 3.150 26.706 1.00 36.25 45 A 1 ATOM 369 C CB . THR A 0 45 . -21.274 4.354 28.737 1.00 36.25 45 A 1 ATOM 370 O O . THR A 0 45 . -20.193 1.988 27.074 1.00 36.25 45 A 1 ATOM 371 C CG2 . THR A 0 45 . -22.124 5.540 29.195 1.00 36.25 45 A 1 ATOM 372 O OG1 . THR A 0 45 . -21.584 3.276 29.578 1.00 36.25 45 A 1 ATOM 373 N N . LYS A 0 46 . -19.374 3.826 25.987 1.00 37.27 46 A 1 ATOM 374 C CA . LYS A 0 46 . -17.892 3.796 26.030 1.00 37.27 46 A 1 ATOM 375 C C . LYS A 0 46 . -17.108 2.783 25.175 1.00 37.27 46 A 1 ATOM 376 C CB . LYS A 0 46 . -17.363 3.932 27.470 1.00 37.27 46 A 1 ATOM 377 O O . LYS A 0 46 . -16.859 1.651 25.565 1.00 37.27 46 A 1 ATOM 378 C CG . LYS A 0 46 . -17.600 5.360 27.998 1.00 37.27 46 A 1 ATOM 379 C CD . LYS A 0 46 . -17.033 5.574 29.405 1.00 37.27 46 A 1 ATOM 380 C CE . LYS A 0 46 . -17.363 7.001 29.870 1.00 37.27 46 A 1 ATOM 381 N NZ . LYS A 0 46 . -16.616 7.388 31.095 1.00 37.27 46 A 1 ATOM 382 N N . LEU A 0 47 . -16.617 3.334 24.061 1.00 31.60 47 A 1 ATOM 383 C CA . LEU A 0 47 . -15.418 2.983 23.298 1.00 31.60 47 A 1 ATOM 384 C C . LEU A 0 47 . -14.158 3.143 24.181 1.00 31.60 47 A 1 ATOM 385 C CB . LEU A 0 47 . -15.406 3.993 22.120 1.00 31.60 47 A 1 ATOM 386 O O . LEU A 0 47 . -14.030 4.165 24.859 1.00 31.60 47 A 1 ATOM 387 C CG . LEU A 0 47 . -14.443 3.721 20.953 1.00 31.60 47 A 1 ATOM 388 C CD1 . LEU A 0 47 . -14.922 2.526 20.127 1.00 31.60 47 A 1 ATOM 389 C CD2 . LEU A 0 47 . -14.400 4.944 20.035 1.00 31.60 47 A 1 ATOM 390 N N . LYS A 0 48 . -13.264 2.146 24.184 1.00 38.73 48 A 1 ATOM 391 C CA . LYS A 0 48 . -11.876 2.229 24.674 1.00 38.73 48 A 1 ATOM 392 C C . LYS A 0 48 . -10.980 1.307 23.838 1.00 38.73 48 A 1 ATOM 393 C CB . LYS A 0 48 . -11.747 1.856 26.164 1.00 38.73 48 A 1 ATOM 394 O O . LYS A 0 48 . -11.140 0.092 23.885 1.00 38.73 48 A 1 ATOM 395 C CG . LYS A 0 48 . -12.025 3.033 27.111 1.00 38.73 48 A 1 ATOM 396 C CD . LYS A 0 48 . -11.647 2.659 28.548 1.00 38.73 48 A 1 ATOM 397 C CE . LYS A 0 48 . -11.815 3.864 29.475 1.00 38.73 48 A 1 ATOM 398 N NZ . LYS A 0 48 . -11.298 3.554 30.831 1.00 38.73 48 A 1 ATOM 399 N N . ASP A 0 49 . -10.118 1.955 23.068 1.00 33.17 49 A 1 ATOM 400 C CA . ASP A 0 49 . -8.783 1.618 22.562 1.00 33.17 49 A 1 ATOM 401 C C . ASP A 0 49 . -8.233 0.203 22.810 1.00 33.17 49 A 1 ATOM 402 C CB . ASP A 0 49 . -7.801 2.659 23.149 1.00 33.17 49 A 1 ATOM 403 O O . ASP A 0 49 . -8.031 -0.220 23.948 1.00 33.17 49 A 1 ATOM 404 C CG . ASP A 0 49 . -8.355 4.090 23.087 1.00 33.17 49 A 1 ATOM 405 O OD1 . ASP A 0 49 . -9.016 4.401 22.072 1.00 33.17 49 A 1 ATOM 406 O OD2 . ASP A 0 49 . -8.284 4.791 24.120 1.00 33.17 49 A 1 ATOM 407 N N . THR A 0 50 . -7.847 -0.467 21.722 1.00 37.55 50 A 1 ATOM 408 C CA . THR A 0 50 . -6.818 -1.516 21.734 1.00 37.55 50 A 1 ATOM 409 C C . THR A 0 50 . -5.875 -1.307 20.555 1.00 37.55 50 A 1 ATOM 410 C CB . THR A 0 50 . -7.380 -2.947 21.717 1.00 37.55 50 A 1 ATOM 411 O O . THR A 0 50 . -6.221 -1.580 19.408 1.00 37.55 50 A 1 ATOM 412 C CG2 . THR A 0 50 . -8.005 -3.342 23.054 1.00 37.55 50 A 1 ATOM 413 O OG1 . THR A 0 50 . -8.351 -3.103 20.708 1.00 37.55 50 A 1 ATOM 414 N N . THR A 0 51 . -4.685 -0.811 20.874 1.00 28.75 51 A 1 ATOM 415 C CA . THR A 0 51 . -3.454 -0.892 20.092 1.00 28.75 51 A 1 ATOM 416 C C . THR A 0 51 . -3.106 -2.355 19.807 1.00 28.75 51 A 1 ATOM 417 C CB . THR A 0 51 . -2.310 -0.264 20.922 1.00 28.75 51 A 1 ATOM 418 O O . THR A 0 51 . -3.095 -3.174 20.726 1.00 28.75 51 A 1 ATOM 419 C CG2 . THR A 0 51 . -2.198 1.240 20.695 1.00 28.75 51 A 1 ATOM 420 O OG1 . THR A 0 51 . -2.531 -0.418 22.316 1.00 28.75 51 A 1 ATOM 421 N N . LEU A 0 52 . -2.780 -2.695 18.556 1.00 36.09 52 A 1 ATOM 422 C CA . LEU A 0 52 . -2.137 -3.969 18.235 1.00 36.09 52 A 1 ATOM 423 C C . LEU A 0 52 . -0.935 -3.732 17.317 1.00 36.09 52 A 1 ATOM 424 C CB . LEU A 0 52 . -3.147 -5.003 17.698 1.00 36.09 52 A 1 ATOM 425 O O . LEU A 0 52 . -1.050 -3.564 16.109 1.00 36.09 52 A 1 ATOM 426 C CG . LEU A 0 52 . -2.690 -6.455 17.958 1.00 36.09 52 A 1 ATOM 427 C CD1 . LEU A 0 52 . -2.851 -6.854 19.432 1.00 36.09 52 A 1 ATOM 428 C CD2 . LEU A 0 52 . -3.527 -7.434 17.133 1.00 36.09 52 A 1 ATOM 429 N N . HIS A 0 53 . 0.221 -3.705 17.967 1.00 32.65 53 A 1 ATOM 430 C CA . HIS A 0 53 . 1.544 -3.948 17.412 1.00 32.65 53 A 1 ATOM 431 C C . HIS A 0 53 . 1.525 -5.289 16.667 1.00 32.65 53 A 1 ATOM 432 C CB . HIS A 0 53 . 2.464 -4.039 18.652 1.00 32.65 53 A 1 ATOM 433 O O . HIS A 0 53 . 1.066 -6.258 17.263 1.00 32.65 53 A 1 ATOM 434 C CG . HIS A 0 53 . 3.890 -3.622 18.461 1.00 32.65 53 A 1 ATOM 435 C CD2 . HIS A 0 53 . 5.007 -4.352 18.772 1.00 32.65 53 A 1 ATOM 436 N ND1 . HIS A 0 53 . 4.306 -2.346 18.162 1.00 32.65 53 A 1 ATOM 437 C CE1 . HIS A 0 53 . 5.641 -2.307 18.279 1.00 32.65 53 A 1 ATOM 438 N NE2 . HIS A 0 53 . 6.110 -3.501 18.660 1.00 32.65 53 A 1 ATOM 439 N N . ASN A 0 54 . 2.014 -5.385 15.427 1.00 38.23 54 A 1 ATOM 440 C CA . ASN A 0 54 . 2.442 -6.679 14.893 1.00 38.23 54 A 1 ATOM 441 C C . ASN A 0 54 . 3.525 -6.543 13.821 1.00 38.23 54 A 1 ATOM 442 C CB . ASN A 0 54 . 1.253 -7.541 14.426 1.00 38.23 54 A 1 ATOM 443 O O . ASN A 0 54 . 3.382 -5.846 12.820 1.00 38.23 54 A 1 ATOM 444 C CG . ASN A 0 54 . 0.760 -8.487 15.515 1.00 38.23 54 A 1 ATOM 445 N ND2 . ASN A 0 54 . -0.509 -8.817 15.516 1.00 38.23 54 A 1 ATOM 446 O OD1 . ASN A 0 54 . 1.497 -8.976 16.357 1.00 38.23 54 A 1 ATOM 447 N N . HIS A 0 55 . 4.611 -7.246 14.118 1.00 39.40 55 A 1 ATOM 448 C CA . HIS A 0 55 . 5.844 -7.407 13.375 1.00 39.40 55 A 1 ATOM 449 C C . HIS A 0 55 . 5.677 -8.253 12.105 1.00 39.40 55 A 1 ATOM 450 C CB . HIS A 0 55 . 6.828 -8.100 14.333 1.00 39.40 55 A 1 ATOM 451 O O . HIS A 0 55 . 4.731 -9.030 11.977 1.00 39.40 55 A 1 ATOM 452 C CG . HIS A 0 55 . 7.263 -7.237 15.489 1.00 39.40 55 A 1 ATOM 453 C CD2 . HIS A 0 55 . 6.785 -7.249 16.772 1.00 39.40 55 A 1 ATOM 454 N ND1 . HIS A 0 55 . 8.269 -6.301 15.438 1.00 39.40 55 A 1 ATOM 455 C CE1 . HIS A 0 55 . 8.394 -5.759 16.660 1.00 39.40 55 A 1 ATOM 456 N NE2 . HIS A 0 55 . 7.517 -6.314 17.508 1.00 39.40 55 A 1 ATOM 457 N N . GLN A 0 56 . 6.671 -8.125 11.217 1.00 32.53 56 A 1 ATOM 458 C CA . GLN A 0 56 . 7.119 -9.133 10.253 1.00 32.53 56 A 1 ATOM 459 C C . GLN A 0 56 . 6.719 -10.574 10.621 1.00 32.53 56 A 1 ATOM 460 C CB . GLN A 0 56 . 8.668 -9.122 10.244 1.00 32.53 56 A 1 ATOM 461 O O . GLN A 0 56 . 7.094 -11.050 11.687 1.00 32.53 56 A 1 ATOM 462 C CG . GLN A 0 56 . 9.359 -8.196 9.236 1.00 32.53 56 A 1 ATOM 463 C CD . GLN A 0 56 . 9.637 -6.783 9.729 1.00 32.53 56 A 1 ATOM 464 N NE2 . GLN A 0 56 . 10.431 -6.029 9.000 1.00 32.53 56 A 1 ATOM 465 O OE1 . GLN A 0 56 . 9.158 -6.331 10.757 1.00 32.53 56 A 1 ATOM 466 N N . LEU A 0 57 . 6.100 -11.305 9.692 1.00 32.88 57 A 1 ATOM 467 C CA . LEU A 0 57 . 6.754 -12.397 8.954 1.00 32.88 57 A 1 ATOM 468 C C . LEU A 0 57 . 5.741 -13.151 8.084 1.00 32.88 57 A 1 ATOM 469 C CB . LEU A 0 57 . 7.536 -13.392 9.850 1.00 32.88 57 A 1 ATOM 470 O O . LEU A 0 57 . 4.642 -13.506 8.502 1.00 32.88 57 A 1 ATOM 471 C CG . LEU A 0 57 . 9.066 -13.154 9.800 1.00 32.88 57 A 1 ATOM 472 C CD1 . LEU A 0 57 . 9.714 -13.094 11.183 1.00 32.88 57 A 1 ATOM 473 C CD2 . LEU A 0 57 . 9.758 -14.260 9.004 1.00 32.88 57 A 1 ATOM 474 N N . LEU A 0 58 . 6.173 -13.364 6.846 1.00 29.23 58 A 1 ATOM 475 C CA . LEU A 0 58 . 5.599 -14.253 5.852 1.00 29.23 58 A 1 ATOM 476 C C . LEU A 0 58 . 5.587 -15.718 6.322 1.00 29.23 58 A 1 ATOM 477 C CB . LEU A 0 58 . 6.488 -14.123 4.595 1.00 29.23 58 A 1 ATOM 478 O O . LEU A 0 58 . 6.449 -16.142 7.087 1.00 29.23 58 A 1 ATOM 479 C CG . LEU A 0 58 . 6.154 -12.915 3.699 1.00 29.23 58 A 1 ATOM 480 C CD1 . LEU A 0 58 . 7.415 -12.157 3.281 1.00 29.23 58 A 1 ATOM 481 C CD2 . LEU A 0 58 . 5.432 -13.383 2.434 1.00 29.23 58 A 1 ATOM 482 N N . ASN A 0 59 . 4.686 -16.459 5.674 1.00 34.41 59 A 1 ATOM 483 C CA . ASN A 0 59 . 4.738 -17.882 5.334 1.00 34.41 59 A 1 ATOM 484 C C . ASN A 0 59 . 4.027 -18.928 6.213 1.00 34.41 59 A 1 ATOM 485 C CB . ASN A 0 59 . 6.130 -18.322 4.824 1.00 34.41 59 A 1 ATOM 486 O O . ASN A 0 59 . 4.333 -19.149 7.377 1.00 34.41 59 A 1 ATOM 487 C CG . ASN A 0 59 . 6.378 -17.938 3.376 1.00 34.41 59 A 1 ATOM 488 N ND2 . ASN A 0 59 . 7.368 -18.508 2.742 1.00 34.41 59 A 1 ATOM 489 O OD1 . ASN A 0 59 . 5.671 -17.138 2.779 1.00 34.41 59 A 1 ATOM 490 N N . GLU A 0 60 . 3.155 -19.646 5.487 1.00 31.36 60 A 1 ATOM 491 C CA . GLU A 0 60 . 2.993 -21.104 5.491 1.00 31.36 60 A 1 ATOM 492 C C . GLU A 0 60 . 2.261 -21.737 6.687 1.00 31.36 60 A 1 ATOM 493 C CB . GLU A 0 60 . 4.349 -21.763 5.170 1.00 31.36 60 A 1 ATOM 494 O O . GLU A 0 60 . 2.845 -22.064 7.714 1.00 31.36 60 A 1 ATOM 495 C CG . GLU A 0 60 . 4.818 -21.505 3.727 1.00 31.36 60 A 1 ATOM 496 C CD . GLU A 0 60 . 6.281 -21.924 3.510 1.00 31.36 60 A 1 ATOM 497 O OE1 . GLU A 0 60 . 6.944 -21.259 2.680 1.00 31.36 60 A 1 ATOM 498 O OE2 . GLU A 0 60 . 6.741 -22.866 4.188 1.00 31.36 60 A 1 ATOM 499 N N . ASN A 0 61 . 0.967 -22.032 6.501 1.00 38.45 61 A 1 ATOM 500 C CA . ASN A 0 61 . 0.476 -23.400 6.247 1.00 38.45 61 A 1 ATOM 501 C C . ASN A 0 61 . -1.028 -23.541 6.548 1.00 38.45 61 A 1 ATOM 502 C CB . ASN A 0 61 . 1.293 -24.492 6.971 1.00 38.45 61 A 1 ATOM 503 O O . ASN A 0 61 . -1.533 -23.117 7.585 1.00 38.45 61 A 1 ATOM 504 C CG . ASN A 0 61 . 2.606 -24.755 6.250 1.00 38.45 61 A 1 ATOM 505 N ND2 . ASN A 0 61 . 3.720 -24.768 6.939 1.00 38.45 61 A 1 ATOM 506 O OD1 . ASN A 0 61 . 2.638 -24.888 5.037 1.00 38.45 61 A 1 ATOM 507 N N . ASN A 0 62 . -1.731 -24.148 5.591 1.00 31.43 62 A 1 ATOM 508 C CA . ASN A 0 62 . -3.101 -24.636 5.713 1.00 31.43 62 A 1 ATOM 509 C C . ASN A 0 62 . -3.164 -25.877 6.624 1.00 31.43 62 A 1 ATOM 510 C CB . ASN A 0 62 . -3.601 -25.001 4.298 1.00 31.43 62 A 1 ATOM 511 O O . ASN A 0 62 . -2.137 -26.500 6.872 1.00 31.43 62 A 1 ATOM 512 C CG . ASN A 0 62 . -3.778 -23.809 3.382 1.00 31.43 62 A 1 ATOM 513 N ND2 . ASN A 0 62 . -3.195 -23.831 2.205 1.00 31.43 62 A 1 ATOM 514 O OD1 . ASN A 0 62 . -4.468 -22.856 3.699 1.00 31.43 62 A 1 ATOM 515 N N . GLU A 0 63 . -4.399 -26.277 6.969 1.00 31.48 63 A 1 ATOM 516 C CA . GLU A 0 63 . -4.792 -27.593 7.517 1.00 31.48 63 A 1 ATOM 517 C C . GLU A 0 63 . -4.466 -27.793 9.011 1.00 31.48 63 A 1 ATOM 518 C CB . GLU A 0 63 . -4.244 -28.714 6.607 1.00 31.48 63 A 1 ATOM 519 O O . GLU A 0 63 . -3.372 -27.524 9.470 1.00 31.48 63 A 1 ATOM 520 C CG . GLU A 0 63 . -4.885 -28.676 5.211 1.00 31.48 63 A 1 ATOM 521 C CD . GLU A 0 63 . -4.404 -29.793 4.275 1.00 31.48 63 A 1 ATOM 522 O OE1 . GLU A 0 63 . -4.902 -29.799 3.127 1.00 31.48 63 A 1 ATOM 523 O OE2 . GLU A 0 63 . -3.598 -30.643 4.710 1.00 31.48 63 A 1 ATOM 524 N N . THR A 0 64 . -5.332 -28.257 9.912 1.00 30.37 64 A 1 ATOM 525 C CA . THR A 0 64 . -6.581 -29.035 9.894 1.00 30.37 64 A 1 ATOM 526 C C . THR A 0 64 . -7.194 -28.929 11.304 1.00 30.37 64 A 1 ATOM 527 C CB . THR A 0 64 . -6.271 -30.543 9.721 1.00 30.37 64 A 1 ATOM 528 O O . THR A 0 64 . -6.446 -28.815 12.270 1.00 30.37 64 A 1 ATOM 529 C CG2 . THR A 0 64 . -6.264 -31.049 8.281 1.00 30.37 64 A 1 ATOM 530 O OG1 . THR A 0 64 . -5.045 -30.892 10.325 1.00 30.37 64 A 1 ATOM 531 N N . LEU A 0 65 . -8.518 -29.072 11.476 1.00 31.04 65 A 1 ATOM 532 C CA . LEU A 0 65 . -9.019 -29.884 12.599 1.00 31.04 65 A 1 ATOM 533 C C . LEU A 0 65 . -10.436 -30.413 12.342 1.00 31.04 65 A 1 ATOM 534 C CB . LEU A 0 65 . -8.919 -29.191 13.980 1.00 31.04 65 A 1 ATOM 535 O O . LEU A 0 65 . -11.440 -29.713 12.472 1.00 31.04 65 A 1 ATOM 536 C CG . LEU A 0 65 . -8.920 -30.195 15.155 1.00 31.04 65 A 1 ATOM 537 C CD1 . LEU A 0 65 . -7.766 -31.207 15.111 1.00 31.04 65 A 1 ATOM 538 C CD2 . LEU A 0 65 . -8.801 -29.428 16.473 1.00 31.04 65 A 1 ATOM 539 N N . ASN A 0 66 . -10.471 -31.695 11.989 1.00 37.09 66 A 1 ATOM 540 C CA . ASN A 0 66 . -11.639 -32.561 11.998 1.00 37.09 66 A 1 ATOM 541 C C . ASN A 0 66 . -12.018 -32.973 13.438 1.00 37.09 66 A 1 ATOM 542 C CB . ASN A 0 66 . -11.317 -33.813 11.153 1.00 37.09 66 A 1 ATOM 543 O O . ASN A 0 66 . -11.161 -33.292 14.252 1.00 37.09 66 A 1 ATOM 544 C CG . ASN A 0 66 . -11.442 -33.584 9.658 1.00 37.09 66 A 1 ATOM 545 N ND2 . ASN A 0 66 . -10.476 -34.000 8.870 1.00 37.09 66 A 1 ATOM 546 O OD1 . ASN A 0 66 . -12.430 -33.050 9.186 1.00 37.09 66 A 1 ATOM 547 N N . GLN A 0 67 . -13.328 -32.980 13.689 1.00 30.84 67 A 1 ATOM 548 C CA . GLN A 0 67 . -14.159 -33.931 14.453 1.00 30.84 67 A 1 ATOM 549 C C . GLN A 0 67 . -13.507 -34.923 15.454 1.00 30.84 67 A 1 ATOM 550 C CB . GLN A 0 67 . -14.939 -34.774 13.419 1.00 30.84 67 A 1 ATOM 551 O O . GLN A 0 67 . -12.796 -35.830 15.044 1.00 30.84 67 A 1 ATOM 552 C CG . GLN A 0 67 . -15.754 -33.962 12.394 1.00 30.84 67 A 1 ATOM 553 C CD . GLN A 0 67 . -16.450 -34.844 11.360 1.00 30.84 67 A 1 ATOM 554 N NE2 . GLN A 0 67 . -16.759 -34.314 10.197 1.00 30.84 67 A 1 ATOM 555 O OE1 . GLN A 0 67 . -16.746 -36.007 11.576 1.00 30.84 67 A 1 ATOM 556 N N . SER A 0 68 . -13.951 -34.881 16.723 1.00 41.15 68 A 1 ATOM 557 C CA . SER A 0 68 . -14.424 -36.038 17.534 1.00 41.15 68 A 1 ATOM 558 C C . SER A 0 68 . -14.943 -35.528 18.895 1.00 41.15 68 A 1 ATOM 559 C CB . SER A 0 68 . -13.329 -37.085 17.784 1.00 41.15 68 A 1 ATOM 560 O O . SER A 0 68 . -14.203 -34.889 19.632 1.00 41.15 68 A 1 ATOM 561 O OG . SER A 0 68 . -13.923 -38.223 18.382 1.00 41.15 68 A 1 ATOM 562 N N . LYS A 0 69 . -16.262 -35.531 19.149 1.00 33.32 69 A 1 ATOM 563 C CA . LYS A 0 69 . -16.993 -36.459 20.050 1.00 33.32 69 A 1 ATOM 564 C C . LYS A 0 69 . -16.271 -36.781 21.370 1.00 33.32 69 A 1 ATOM 565 C CB . LYS A 0 69 . -17.363 -37.779 19.343 1.00 33.32 69 A 1 ATOM 566 O O . LYS A 0 69 . -15.289 -37.507 21.339 1.00 33.32 69 A 1 ATOM 567 C CG . LYS A 0 69 . -18.343 -37.617 18.172 1.00 33.32 69 A 1 ATOM 568 C CD . LYS A 0 69 . -18.600 -38.978 17.511 1.00 33.32 69 A 1 ATOM 569 C CE . LYS A 0 69 . -19.511 -38.822 16.288 1.00 33.32 69 A 1 ATOM 570 N NZ . LYS A 0 69 . -19.587 -40.081 15.507 1.00 33.32 69 A 1 ATOM 571 N N . ASP A 0 70 . -16.834 -36.353 22.506 1.00 38.27 70 A 1 ATOM 572 C CA . ASP A 0 70 . -17.504 -37.286 23.425 1.00 38.27 70 A 1 ATOM 573 C C . ASP A 0 70 . -18.330 -36.600 24.532 1.00 38.27 70 A 1 ATOM 574 C CB . ASP A 0 70 . -16.560 -38.365 24.008 1.00 38.27 70 A 1 ATOM 575 O O . ASP A 0 70 . -18.208 -35.413 24.816 1.00 38.27 70 A 1 ATOM 576 C CG . ASP A 0 70 . -16.787 -39.743 23.360 1.00 38.27 70 A 1 ATOM 577 O OD1 . ASP A 0 70 . -17.945 -40.004 22.936 1.00 38.27 70 A 1 ATOM 578 O OD2 . ASP A 0 70 . -15.840 -40.552 23.348 1.00 38.27 70 A 1 ATOM 579 N N . LYS A 0 71 . -19.260 -37.397 25.058 1.00 39.95 71 A 1 ATOM 580 C CA . LYS A 0 71 . -20.487 -37.097 25.807 1.00 39.95 71 A 1 ATOM 581 C C . LYS A 0 71 . -20.268 -36.626 27.255 1.00 39.95 71 A 1 ATOM 582 C CB . LYS A 0 71 . -21.260 -38.430 25.858 1.00 39.95 71 A 1 ATOM 583 O O . LYS A 0 71 . -19.372 -37.113 27.933 1.00 39.95 71 A 1 ATOM 584 C CG . LYS A 0 71 . -21.620 -39.032 24.486 1.00 39.95 71 A 1 ATOM 585 C CD . LYS A 0 71 . -22.102 -40.476 24.669 1.00 39.95 71 A 1 ATOM 586 C CE . LYS A 0 71 . -22.544 -41.073 23.332 1.00 39.95 71 A 1 ATOM 587 N NZ . LYS A 0 71 . -23.000 -42.473 23.509 1.00 39.95 71 A 1 ATOM 588 N N . SER A 0 72 . -21.197 -35.836 27.800 1.00 45.28 72 A 1 ATOM 589 C CA . SER A 0 72 . -21.993 -36.247 28.977 1.00 45.28 72 A 1 ATOM 590 C C . SER A 0 72 . -22.999 -35.175 29.405 1.00 45.28 72 A 1 ATOM 591 C CB . SER A 0 72 . -21.177 -36.694 30.202 1.00 45.28 72 A 1 ATOM 592 O O . SER A 0 72 . -22.733 -33.976 29.405 1.00 45.28 72 A 1 ATOM 593 O OG . SER A 0 72 . -20.154 -35.786 30.526 1.00 45.28 72 A 1 ATOM 594 N N . ASP A 0 73 . -24.187 -35.670 29.732 1.00 37.03 73 A 1 ATOM 595 C CA . ASP A 0 73 . -25.397 -34.956 30.108 1.00 37.03 73 A 1 ATOM 596 C C . ASP A 0 73 . -25.239 -34.131 31.389 1.00 37.03 73 A 1 ATOM 597 C CB . ASP A 0 73 . -26.482 -36.021 30.346 1.00 37.03 73 A 1 ATOM 598 O O . ASP A 0 73 . -24.611 -34.593 32.346 1.00 37.03 73 A 1 ATOM 599 C CG . ASP A 0 73 . -26.582 -37.004 29.180 1.00 37.03 73 A 1 ATOM 600 O OD1 . ASP A 0 73 . -27.003 -36.552 28.097 1.00 37.03 73 A 1 ATOM 601 O OD2 . ASP A 0 73 . -26.140 -38.160 29.363 1.00 37.03 73 A 1 ATOM 602 N N . LYS A 0 74 . -25.913 -32.971 31.445 1.00 48.19 74 A 1 ATOM 603 C CA . LYS A 0 74 . -26.849 -32.563 32.518 1.00 48.19 74 A 1 ATOM 604 C C . LYS A 0 74 . -27.072 -31.042 32.523 1.00 48.19 74 A 1 ATOM 605 C CB . LYS A 0 74 . -26.395 -33.020 33.927 1.00 48.19 74 A 1 ATOM 606 O O . LYS A 0 74 . -26.129 -30.277 32.679 1.00 48.19 74 A 1 ATOM 607 C CG . LYS A 0 74 . -26.874 -34.451 34.248 1.00 48.19 74 A 1 ATOM 608 C CD . LYS A 0 74 . -26.060 -35.086 35.381 1.00 48.19 74 A 1 ATOM 609 C CE . LYS A 0 74 . -26.437 -36.567 35.505 1.00 48.19 74 A 1 ATOM 610 N NZ . LYS A 0 74 . -25.663 -37.248 36.571 1.00 48.19 74 A 1 ATOM 611 N N . LYS A 0 75 . -28.360 -30.681 32.549 1.00 47.04 75 A 1 ATOM 612 C CA . LYS A 0 75 . -28.978 -29.413 32.991 1.00 47.04 75 A 1 ATOM 613 C C . LYS A 0 75 . -29.325 -28.404 31.894 1.00 47.04 75 A 1 ATOM 614 C CB . LYS A 0 75 . -28.309 -28.803 34.230 1.00 47.04 75 A 1 ATOM 615 O O . LYS A 0 75 . -28.520 -27.615 31.411 1.00 47.04 75 A 1 ATOM 616 C CG . LYS A 0 75 . -28.448 -29.768 35.417 1.00 47.04 75 A 1 ATOM 617 C CD . LYS A 0 75 . -27.640 -29.308 36.625 1.00 47.04 75 A 1 ATOM 618 C CE . LYS A 0 75 . -27.759 -30.367 37.725 1.00 47.04 75 A 1 ATOM 619 N NZ . LYS A 0 75 . -27.152 -29.888 38.989 1.00 47.04 75 A 1 ATOM 620 N N . GLU A 0 76 . -30.605 -28.502 31.568 1.00 36.96 76 A 1 ATOM 621 C CA . GLU A 0 76 . -31.468 -27.619 30.807 1.00 36.96 76 A 1 ATOM 622 C C . GLU A 0 76 . -31.481 -26.179 31.375 1.00 36.96 76 A 1 ATOM 623 C CB . GLU A 0 76 . -32.868 -28.278 30.865 1.00 36.96 76 A 1 ATOM 624 O O . GLU A 0 76 . -31.239 -25.962 32.560 1.00 36.96 76 A 1 ATOM 625 C CG . GLU A 0 76 . -32.912 -29.643 30.129 1.00 36.96 76 A 1 ATOM 626 C CD . GLU A 0 76 . -34.044 -30.593 30.563 1.00 36.96 76 A 1 ATOM 627 O OE1 . GLU A 0 76 . -34.416 -31.445 29.727 1.00 36.96 76 A 1 ATOM 628 O OE2 . GLU A 0 76 . -34.441 -30.539 31.748 1.00 36.96 76 A 1 ATOM 629 N N . GLU A 0 77 . -31.790 -25.224 30.488 1.00 43.16 77 A 1 ATOM 630 C CA . GLU A 0 77 . -32.206 -23.821 30.726 1.00 43.16 77 A 1 ATOM 631 C C . GLU A 0 77 . -31.205 -22.643 30.604 1.00 43.16 77 A 1 ATOM 632 C CB . GLU A 0 77 . -33.220 -23.674 31.881 1.00 43.16 77 A 1 ATOM 633 O O . GLU A 0 77 . -31.649 -21.498 30.647 1.00 43.16 77 A 1 ATOM 634 C CG . GLU A 0 77 . -34.475 -24.537 31.656 1.00 43.16 77 A 1 ATOM 635 C CD . GLU A 0 77 . -35.634 -24.180 32.598 1.00 43.16 77 A 1 ATOM 636 O OE1 . GLU A 0 77 . -36.782 -24.519 32.232 1.00 43.16 77 A 1 ATOM 637 O OE2 . GLU A 0 77 . -35.386 -23.541 33.647 1.00 43.16 77 A 1 ATOM 638 N N . GLU A 0 78 . -29.918 -22.827 30.262 1.00 45.88 78 A 1 ATOM 639 C CA . GLU A 0 78 . -28.987 -21.677 30.053 1.00 45.88 78 A 1 ATOM 640 C C . GLU A 0 78 . -28.354 -21.547 28.642 1.00 45.88 78 A 1 ATOM 641 C CB . GLU A 0 78 . -27.939 -21.617 31.180 1.00 45.88 78 A 1 ATOM 642 O O . GLU A 0 78 . -27.447 -20.741 28.413 1.00 45.88 78 A 1 ATOM 643 C CG . GLU A 0 78 . -27.702 -20.161 31.629 1.00 45.88 78 A 1 ATOM 644 C CD . GLU A 0 78 . -26.506 -19.982 32.575 1.00 45.88 78 A 1 ATOM 645 O OE1 . GLU A 0 78 . -26.417 -18.889 33.178 1.00 45.88 78 A 1 ATOM 646 O OE2 . GLU A 0 78 . -25.608 -20.859 32.585 1.00 45.88 78 A 1 ATOM 647 N N . ILE A 0 79 . -28.823 -22.317 27.656 1.00 46.05 79 A 1 ATOM 648 C CA . ILE A 0 79 . -28.108 -22.487 26.372 1.00 46.05 79 A 1 ATOM 649 C C . ILE A 0 79 . -28.453 -21.397 25.331 1.00 46.05 79 A 1 ATOM 650 C CB . ILE A 0 79 . -28.268 -23.952 25.891 1.00 46.05 79 A 1 ATOM 651 O O . ILE A 0 79 . -27.592 -20.964 24.568 1.00 46.05 79 A 1 ATOM 652 C CG1 . ILE A 0 79 . -27.612 -24.897 26.936 1.00 46.05 79 A 1 ATOM 653 C CG2 . ILE A 0 79 . -27.639 -24.171 24.505 1.00 46.05 79 A 1 ATOM 654 C CD1 . ILE A 0 79 . -27.812 -26.395 26.680 1.00 46.05 79 A 1 ATOM 655 N N . ILE A 0 80 . -29.653 -20.810 25.375 1.00 44.32 80 A 1 ATOM 656 C CA . ILE A 0 80 . -30.157 -19.954 24.278 1.00 44.32 80 A 1 ATOM 657 C C . ILE A 0 80 . -29.432 -18.587 24.173 1.00 44.32 80 A 1 ATOM 658 C CB . ILE A 0 80 . -31.702 -19.842 24.384 1.00 44.32 80 A 1 ATOM 659 O O . ILE A 0 80 . -29.373 -17.991 23.099 1.00 44.32 80 A 1 ATOM 660 C CG1 . ILE A 0 80 . -32.350 -21.252 24.320 1.00 44.32 80 A 1 ATOM 661 C CG2 . ILE A 0 80 . -32.288 -18.947 23.274 1.00 44.32 80 A 1 ATOM 662 C CD1 . ILE A 0 80 . -33.862 -21.282 24.579 1.00 44.32 80 A 1 ATOM 663 N N . ILE A 0 81 . -28.823 -18.070 25.251 1.00 50.41 81 A 1 ATOM 664 C CA . ILE A 0 81 . -28.120 -16.766 25.218 1.00 50.41 81 A 1 ATOM 665 C C . ILE A 0 81 . -26.692 -16.890 24.655 1.00 50.41 81 A 1 ATOM 666 C CB . ILE A 0 81 . -28.159 -16.081 26.609 1.00 50.41 81 A 1 ATOM 667 O O . ILE A 0 81 . -26.167 -15.929 24.081 1.00 50.41 81 A 1 ATOM 668 C CG1 . ILE A 0 81 . -29.629 -15.815 27.016 1.00 50.41 81 A 1 ATOM 669 C CG2 . ILE A 0 81 . -27.358 -14.759 26.621 1.00 50.41 81 A 1 ATOM 670 C CD1 . ILE A 0 81 . -29.811 -15.202 28.411 1.00 50.41 81 A 1 ATOM 671 N N . LYS A 0 82 . -26.052 -18.057 24.791 1.00 48.31 82 A 1 ATOM 672 C CA . LYS A 0 82 . -24.694 -18.282 24.271 1.00 48.31 82 A 1 ATOM 673 C C . LYS A 0 82 . -24.715 -18.414 22.748 1.00 48.31 82 A 1 ATOM 674 C CB . LYS A 0 82 . -24.043 -19.483 24.981 1.00 48.31 82 A 1 ATOM 675 O O . LYS A 0 82 . -23.896 -17.778 22.085 1.00 48.31 82 A 1 ATOM 676 C CG . LYS A 0 82 . -23.694 -19.131 26.441 1.00 48.31 82 A 1 ATOM 677 C CD . LYS A 0 82 . -23.158 -20.333 27.235 1.00 48.31 82 A 1 ATOM 678 C CE . LYS A 0 82 . -22.933 -19.932 28.704 1.00 48.31 82 A 1 ATOM 679 N NZ . LYS A 0 82 . -22.759 -21.105 29.601 1.00 48.31 82 A 1 ATOM 680 N N . ASP A 0 83 . -25.724 -19.081 22.200 1.00 42.52 83 A 1 ATOM 681 C CA . ASP A 0 83 . -25.844 -19.295 20.755 1.00 42.52 83 A 1 ATOM 682 C C . ASP A 0 83 . -26.073 -17.990 19.977 1.00 42.52 83 A 1 ATOM 683 C CB . ASP A 0 83 . -26.949 -20.327 20.494 1.00 42.52 83 A 1 ATOM 684 O O . ASP A 0 83 . -25.458 -17.770 18.935 1.00 42.52 83 A 1 ATOM 685 C CG . ASP A 0 83 . -26.626 -21.695 21.111 1.00 42.52 83 A 1 ATOM 686 O OD1 . ASP A 0 83 . -25.422 -21.968 21.325 1.00 42.52 83 A 1 ATOM 687 O OD2 . ASP A 0 83 . -27.597 -22.426 21.393 1.00 42.52 83 A 1 ATOM 688 N N . ILE A 0 84 . -26.851 -17.042 20.516 1.00 51.13 84 A 1 ATOM 689 C CA . ILE A 0 84 . -27.096 -15.745 19.851 1.00 51.13 84 A 1 ATOM 690 C C . ILE A 0 84 . -25.813 -14.899 19.763 1.00 51.13 84 A 1 ATOM 691 C CB . ILE A 0 84 . -28.248 -14.988 20.553 1.00 51.13 84 A 1 ATOM 692 O O . ILE A 0 84 . -25.568 -14.228 18.757 1.00 51.13 84 A 1 ATOM 693 C CG1 . ILE A 0 84 . -29.567 -15.786 20.414 1.00 51.13 84 A 1 ATOM 694 C CG2 . ILE A 0 84 . -28.428 -13.571 19.967 1.00 51.13 84 A 1 ATOM 695 C CD1 . ILE A 0 84 . -30.722 -15.247 21.269 1.00 51.13 84 A 1 ATOM 696 N N . LYS A 0 85 . -24.952 -14.940 20.790 1.00 49.76 85 A 1 ATOM 697 C CA . LYS A 0 85 . -23.648 -14.255 20.742 1.00 49.76 85 A 1 ATOM 698 C C . LYS A 0 85 . -22.698 -14.920 19.747 1.00 49.76 85 A 1 ATOM 699 C CB . LYS A 0 85 . -23.014 -14.199 22.137 1.00 49.76 85 A 1 ATOM 700 O O . LYS A 0 85 . -21.937 -14.219 19.083 1.00 49.76 85 A 1 ATOM 701 C CG . LYS A 0 85 . -23.745 -13.217 23.061 1.00 49.76 85 A 1 ATOM 702 C CD . LYS A 0 85 . -23.051 -13.166 24.426 1.00 49.76 85 A 1 ATOM 703 C CE . LYS A 0 85 . -23.779 -12.190 25.355 1.00 49.76 85 A 1 ATOM 704 N NZ . LYS A 0 85 . -23.137 -12.137 26.692 1.00 49.76 85 A 1 ATOM 705 N N . ILE A 0 86 . -22.755 -16.245 19.633 1.00 49.29 86 A 1 ATOM 706 C CA . ILE A 0 86 . -21.926 -17.014 18.702 1.00 49.29 86 A 1 ATOM 707 C C . ILE A 0 86 . -22.327 -16.712 17.251 1.00 49.29 86 A 1 ATOM 708 C CB . ILE A 0 86 . -21.987 -18.513 19.076 1.00 49.29 86 A 1 ATOM 709 O O . ILE A 0 86 . -21.445 -16.438 16.441 1.00 49.29 86 A 1 ATOM 710 C CG1 . ILE A 0 86 . -21.271 -18.750 20.428 1.00 49.29 86 A 1 ATOM 711 C CG2 . ILE A 0 86 . -21.331 -19.379 17.993 1.00 49.29 86 A 1 ATOM 712 C CD1 . ILE A 0 86 . -21.586 -20.111 21.063 1.00 49.29 86 A 1 ATOM 713 N N . VAL A 0 87 . -23.624 -16.644 16.935 1.00 45.28 87 A 1 ATOM 714 C CA . VAL A 0 87 . -24.106 -16.351 15.572 1.00 45.28 87 A 1 ATOM 715 C C . VAL A 0 87 . -23.749 -14.930 15.128 1.00 45.28 87 A 1 ATOM 716 C CB . VAL A 0 87 . -25.618 -16.623 15.453 1.00 45.28 87 A 1 ATOM 717 O O . VAL A 0 87 . -23.231 -14.757 14.028 1.00 45.28 87 A 1 ATOM 718 C CG1 . VAL A 0 87 . -26.187 -16.201 14.092 1.00 45.28 87 A 1 ATOM 719 C CG2 . VAL A 0 87 . -25.907 -18.122 15.613 1.00 45.28 87 A 1 ATOM 720 N N . ASN A 0 88 . -23.931 -13.916 15.983 1.00 49.12 88 A 1 ATOM 721 C CA . ASN A 0 88 . -23.550 -12.540 15.633 1.00 49.12 88 A 1 ATOM 722 C C . ASN A 0 88 . -22.034 -12.376 15.479 1.00 49.12 88 A 1 ATOM 723 C CB . ASN A 0 88 . -24.108 -11.560 16.675 1.00 49.12 88 A 1 ATOM 724 O O . ASN A 0 88 . -21.589 -11.664 14.589 1.00 49.12 88 A 1 ATOM 725 C CG . ASN A 0 88 . -25.601 -11.328 16.531 1.00 49.12 88 A 1 ATOM 726 N ND2 . ASN A 0 88 . -26.236 -10.806 17.552 1.00 49.12 88 A 1 ATOM 727 O OD1 . ASN A 0 88 . -26.222 -11.577 15.514 1.00 49.12 88 A 1 ATOM 728 N N . LYS A 0 89 . -21.231 -13.056 16.308 1.00 50.03 89 A 1 ATOM 729 C CA . LYS A 0 89 . -19.771 -13.038 16.163 1.00 50.03 89 A 1 ATOM 730 C C . LYS A 0 89 . -19.324 -13.766 14.889 1.00 50.03 89 A 1 ATOM 731 C CB . LYS A 0 89 . -19.131 -13.597 17.442 1.00 50.03 89 A 1 ATOM 732 O O . LYS A 0 89 . -18.399 -13.316 14.225 1.00 50.03 89 A 1 ATOM 733 C CG . LYS A 0 89 . -17.614 -13.362 17.478 1.00 50.03 89 A 1 ATOM 734 C CD . LYS A 0 89 . -17.010 -13.800 18.820 1.00 50.03 89 A 1 ATOM 735 C CE . LYS A 0 89 . -15.499 -13.531 18.812 1.00 50.03 89 A 1 ATOM 736 N NZ . LYS A 0 89 . -14.837 -13.960 20.071 1.00 50.03 89 A 1 ATOM 737 N N . GLN A 0 90 . -19.979 -14.865 14.513 1.00 50.08 90 A 1 ATOM 738 C CA . GLN A 0 90 . -19.666 -15.592 13.279 1.00 50.08 90 A 1 ATOM 739 C C . GLN A 0 90 . -20.037 -14.798 12.020 1.00 50.08 90 A 1 ATOM 740 C CB . GLN A 0 90 . -20.360 -16.959 13.277 1.00 50.08 90 A 1 ATOM 741 O O . GLN A 0 90 . -19.236 -14.746 11.091 1.00 50.08 90 A 1 ATOM 742 C CG . GLN A 0 90 . -19.661 -17.976 14.193 1.00 50.08 90 A 1 ATOM 743 C CD . GLN A 0 90 . -20.410 -19.304 14.254 1.00 50.08 90 A 1 ATOM 744 N NE2 . GLN A 0 90 . -20.104 -20.164 15.198 1.00 50.08 90 A 1 ATOM 745 O OE1 . GLN A 0 90 . -21.272 -19.613 13.452 1.00 50.08 90 A 1 ATOM 746 N N . THR A 0 91 . -21.196 -14.133 11.977 1.00 49.95 91 A 1 ATOM 747 C CA . THR A 0 91 . -21.589 -13.317 10.813 1.00 49.95 91 A 1 ATOM 748 C C . THR A 0 91 . -20.719 -12.075 10.662 1.00 49.95 91 A 1 ATOM 749 C CB . THR A 0 91 . -23.061 -12.893 10.862 1.00 49.95 91 A 1 ATOM 750 O O . THR A 0 91 . -20.319 -11.757 9.538 1.00 49.95 91 A 1 ATOM 751 C CG2 . THR A 0 91 . -24.005 -14.081 10.695 1.00 49.95 91 A 1 ATOM 752 O OG1 . THR A 0 91 . -23.360 -12.271 12.086 1.00 49.95 91 A 1 ATOM 753 N N . THR A 0 92 . -20.356 -11.411 11.767 1.00 58.73 92 A 1 ATOM 754 C CA . THR A 0 92 . -19.393 -10.303 11.723 1.00 58.73 92 A 1 ATOM 755 C C . THR A 0 92 . -18.041 -10.788 11.237 1.00 58.73 92 A 1 ATOM 756 C CB . THR A 0 92 . -19.226 -9.567 13.061 1.00 58.73 92 A 1 ATOM 757 O O . THR A 0 92 . -17.515 -10.192 10.309 1.00 58.73 92 A 1 ATOM 758 C CG2 . THR A 0 92 . -20.510 -8.838 13.457 1.00 58.73 92 A 1 ATOM 759 O OG1 . THR A 0 92 . -18.844 -10.420 14.117 1.00 58.73 92 A 1 ATOM 760 N N . ASN A 0 93 . -17.531 -11.905 11.771 1.00 59.30 93 A 1 ATOM 761 C CA . ASN A 0 93 . -16.247 -12.463 11.349 1.00 59.30 93 A 1 ATOM 762 C C . ASN A 0 93 . -16.253 -12.835 9.860 1.00 59.30 93 A 1 ATOM 763 C CB . ASN A 0 93 . -15.903 -13.687 12.209 1.00 59.30 93 A 1 ATOM 764 O O . ASN A 0 93 . -15.313 -12.515 9.145 1.00 59.30 93 A 1 ATOM 765 C CG . ASN A 0 93 . -15.554 -13.363 13.651 1.00 59.30 93 A 1 ATOM 766 N ND2 . ASN A 0 93 . -15.398 -14.380 14.464 1.00 59.30 93 A 1 ATOM 767 O OD1 . ASN A 0 93 . -15.389 -12.234 14.082 1.00 59.30 93 A 1 ATOM 768 N N . ASN A 0 94 . -17.322 -13.458 9.359 1.00 62.92 94 A 1 ATOM 769 C CA . ASN A 0 94 . -17.418 -13.828 7.945 1.00 62.92 94 A 1 ATOM 770 C C . ASN A 0 94 . -17.493 -12.595 7.037 1.00 62.92 94 A 1 ATOM 771 C CB . ASN A 0 94 . -18.630 -14.751 7.743 1.00 62.92 94 A 1 ATOM 772 O O . ASN A 0 94 . -16.853 -12.566 5.988 1.00 62.92 94 A 1 ATOM 773 C CG . ASN A 0 94 . -18.432 -16.127 8.354 1.00 62.92 94 A 1 ATOM 774 N ND2 . ASN A 0 94 . -19.484 -16.904 8.461 1.00 62.92 94 A 1 ATOM 775 O OD1 . ASN A 0 94 . -17.343 -16.537 8.718 1.00 62.92 94 A 1 ATOM 776 N N . THR A 0 95 . -18.225 -11.560 7.456 1.00 69.02 95 A 1 ATOM 777 C CA . THR A 0 95 . -18.320 -10.300 6.707 1.00 69.02 95 A 1 ATOM 778 C C . THR A 0 95 . -16.982 -9.567 6.705 1.00 69.02 95 A 1 ATOM 779 C CB . THR A 0 95 . -19.414 -9.386 7.272 1.00 69.02 95 A 1 ATOM 780 O O . THR A 0 95 . -16.518 -9.158 5.645 1.00 69.02 95 A 1 ATOM 781 C CG2 . THR A 0 95 . -19.646 -8.160 6.388 1.00 69.02 95 A 1 ATOM 782 O OG1 . THR A 0 95 . -20.640 -10.079 7.348 1.00 69.02 95 A 1 ATOM 783 N N . THR A 0 96 . -16.316 -9.443 7.857 1.00 71.66 96 A 1 ATOM 784 C CA . THR A 0 96 . -14.989 -8.814 7.947 1.00 71.66 96 A 1 ATOM 785 C C . THR A 0 96 . -13.954 -9.593 7.149 1.00 71.66 96 A 1 ATOM 786 C CB . THR A 0 96 . -14.504 -8.667 9.398 1.00 71.66 96 A 1 ATOM 787 O O . THR A 0 96 . -13.170 -8.991 6.426 1.00 71.66 96 A 1 ATOM 788 C CG2 . THR A 0 96 . -15.361 -7.675 10.186 1.00 71.66 96 A 1 ATOM 789 O OG1 . THR A 0 96 . -14.526 -9.891 10.095 1.00 71.66 96 A 1 ATOM 790 N N . ASN A 0 97 . -13.991 -10.927 7.199 1.00 71.56 97 A 1 ATOM 791 C CA . ASN A 0 97 . -13.099 -11.779 6.414 1.00 71.56 97 A 1 ATOM 792 C C . ASN A 0 97 . -13.335 -11.602 4.911 1.00 71.56 97 A 1 ATOM 793 C CB . ASN A 0 97 . -13.284 -13.246 6.835 1.00 71.56 97 A 1 ATOM 794 O O . ASN A 0 97 . -12.371 -11.534 4.154 1.00 71.56 97 A 1 ATOM 795 C CG . ASN A 0 97 . -12.762 -13.544 8.231 1.00 71.56 97 A 1 ATOM 796 N ND2 . ASN A 0 97 . -13.110 -14.682 8.785 1.00 71.56 97 A 1 ATOM 797 O OD1 . ASN A 0 97 . -12.031 -12.779 8.838 1.00 71.56 97 A 1 ATOM 798 N N . TYR A 0 98 . -14.593 -11.478 4.479 1.00 73.56 98 A 1 ATOM 799 C CA . TYR A 0 98 . -14.934 -11.213 3.082 1.00 73.56 98 A 1 ATOM 800 C C . TYR A 0 98 . -14.492 -9.818 2.617 1.00 73.56 98 A 1 ATOM 801 C CB . TYR A 0 98 . -16.441 -11.399 2.882 1.00 73.56 98 A 1 ATOM 802 O O . TYR A 0 98 . -13.965 -9.662 1.520 1.00 73.56 98 A 1 ATOM 803 C CG . TYR A 0 98 . -16.876 -11.120 1.458 1.00 73.56 98 A 1 ATOM 804 C CD1 . TYR A 0 98 . -17.438 -9.873 1.121 1.00 73.56 98 A 1 ATOM 805 C CD2 . TYR A 0 98 . -16.656 -12.089 0.461 1.00 73.56 98 A 1 ATOM 806 C CE1 . TYR A 0 98 . -17.785 -9.595 -0.215 1.00 73.56 98 A 1 ATOM 807 C CE2 . TYR A 0 98 . -17.001 -11.815 -0.875 1.00 73.56 98 A 1 ATOM 808 O OH . TYR A 0 98 . -17.896 -10.308 -2.506 1.00 73.56 98 A 1 ATOM 809 C CZ . TYR A 0 98 . -17.564 -10.569 -1.215 1.00 73.56 98 A 1 ATOM 810 N N . LEU A 0 99 . -14.672 -8.784 3.440 1.00 73.57 99 A 1 ATOM 811 C CA . LEU A 0 99 . -14.214 -7.435 3.094 1.00 73.57 99 A 1 ATOM 812 C C . LEU A 0 99 . -12.684 -7.361 3.033 1.00 73.57 99 A 1 ATOM 813 C CB . LEU A 0 99 . -14.788 -6.416 4.090 1.00 73.57 99 A 1 ATOM 814 O O . LEU A 0 99 . -12.134 -6.789 2.090 1.00 73.57 99 A 1 ATOM 815 C CG . LEU A 0 99 . -16.315 -6.232 4.014 1.00 73.57 99 A 1 ATOM 816 C CD1 . LEU A 0 99 . -16.747 -5.202 5.058 1.00 73.57 99 A 1 ATOM 817 C CD2 . LEU A 0 99 . -16.794 -5.762 2.638 1.00 73.57 99 A 1 ATOM 818 N N . ASN A 0 100 . -12.002 -8.004 3.983 1.00 76.92 100 A 1 ATOM 819 C CA . ASN A 0 100 . -10.548 -8.127 3.977 1.00 76.92 100 A 1 ATOM 820 C C . ASN A 0 100 . -10.064 -8.908 2.748 1.00 76.92 100 A 1 ATOM 821 C CB . ASN A 0 100 . -10.085 -8.783 5.290 1.00 76.92 100 A 1 ATOM 822 O O . ASN A 0 100 . -9.123 -8.472 2.090 1.00 76.92 100 A 1 ATOM 823 C CG . ASN A 0 100 . -10.235 -7.877 6.501 1.00 76.92 100 A 1 ATOM 824 N ND2 . ASN A 0 100 . -10.145 -8.423 7.692 1.00 76.92 100 A 1 ATOM 825 O OD1 . ASN A 0 100 . -10.400 -6.673 6.409 1.00 76.92 100 A 1 ATOM 826 N N . SER A 0 101 . -10.729 -10.010 2.376 1.00 79.37 101 A 1 ATOM 827 C CA . SER A 0 101 . -10.367 -10.771 1.175 1.00 79.37 101 A 1 ATOM 828 C C . SER A 0 101 . -10.600 -9.968 -0.102 1.00 79.37 101 A 1 ATOM 829 C CB . SER A 0 101 . -11.088 -12.122 1.119 1.00 79.37 101 A 1 ATOM 830 O O . SER A 0 101 . -9.767 -10.011 -1.004 1.00 79.37 101 A 1 ATOM 831 O OG . SER A 0 101 . -12.456 -11.995 0.798 1.00 79.37 101 A 1 ATOM 832 N N . LEU A 0 102 . -11.666 -9.165 -0.171 1.00 79.87 102 A 1 ATOM 833 C CA . LEU A 0 102 . -11.920 -8.283 -1.306 1.00 79.87 102 A 1 ATOM 834 C C . LEU A 0 102 . -10.840 -7.199 -1.441 1.00 79.87 102 A 1 ATOM 835 C CB . LEU A 0 102 . -13.329 -7.682 -1.172 1.00 79.87 102 A 1 ATOM 836 O O . LEU A 0 102 . -10.416 -6.914 -2.563 1.00 79.87 102 A 1 ATOM 837 C CG . LEU A 0 102 . -13.775 -6.874 -2.403 1.00 79.87 102 A 1 ATOM 838 C CD1 . LEU A 0 102 . -13.878 -7.738 -3.663 1.00 79.87 102 A 1 ATOM 839 C CD2 . LEU A 0 102 . -15.145 -6.248 -2.144 1.00 79.87 102 A 1 ATOM 840 N N . SER A 0 103 . -10.378 -6.623 -0.325 1.00 80.41 103 A 1 ATOM 841 C CA . SER A 0 103 . -9.241 -5.692 -0.308 1.00 80.41 103 A 1 ATOM 842 C C . SER A 0 103 . -7.970 -6.372 -0.825 1.00 80.41 103 A 1 ATOM 843 C CB . SER A 0 103 . -9.039 -5.119 1.100 1.00 80.41 103 A 1 ATOM 844 O O . SER A 0 103 . -7.358 -5.891 -1.778 1.00 80.41 103 A 1 ATOM 845 O OG . SER A 0 103 . -7.987 -4.180 1.084 1.00 80.41 103 A 1 ATOM 846 N N . SER A 0 104 . -7.643 -7.565 -0.318 1.00 80.49 104 A 1 ATOM 847 C CA . SER A 0 104 . -6.490 -8.346 -0.783 1.00 80.49 104 A 1 ATOM 848 C C . SER A 0 104 . -6.570 -8.723 -2.266 1.00 80.49 104 A 1 ATOM 849 C CB . SER A 0 104 . -6.341 -9.616 0.056 1.00 80.49 104 A 1 ATOM 850 O O . SER A 0 104 . -5.569 -8.632 -2.971 1.00 80.49 104 A 1 ATOM 851 O OG . SER A 0 104 . -6.165 -9.272 1.415 1.00 80.49 104 A 1 ATOM 852 N N . ILE A 0 105 . -7.749 -9.096 -2.780 1.00 84.45 105 A 1 ATOM 853 C CA . ILE A 0 105 . -7.947 -9.401 -4.208 1.00 84.45 105 A 1 ATOM 854 C C . ILE A 0 105 . -7.720 -8.148 -5.060 1.00 84.45 105 A 1 ATOM 855 C CB . ILE A 0 105 . -9.353 -10.001 -4.457 1.00 84.45 105 A 1 ATOM 856 O O . ILE A 0 105 . -7.081 -8.230 -6.109 1.00 84.45 105 A 1 ATOM 857 C CG1 . ILE A 0 105 . -9.458 -11.421 -3.857 1.00 84.45 105 A 1 ATOM 858 C CG2 . ILE A 0 105 . -9.684 -10.068 -5.965 1.00 84.45 105 A 1 ATOM 859 C CD1 . ILE A 0 105 . -10.906 -11.903 -3.681 1.00 84.45 105 A 1 ATOM 860 N N . LYS A 0 106 . -8.232 -6.987 -4.631 1.00 84.39 106 A 1 ATOM 861 C CA . LYS A 0 106 . -8.015 -5.715 -5.336 1.00 84.39 106 A 1 ATOM 862 C C . LYS A 0 106 . -6.536 -5.338 -5.356 1.00 84.39 106 A 1 ATOM 863 C CB . LYS A 0 106 . -8.837 -4.595 -4.692 1.00 84.39 106 A 1 ATOM 864 O O . LYS A 0 106 . -6.016 -5.049 -6.430 1.00 84.39 106 A 1 ATOM 865 C CG . LYS A 0 106 . -10.330 -4.695 -5.026 1.00 84.39 106 A 1 ATOM 866 C CD . LYS A 0 106 . -11.077 -3.600 -4.260 1.00 84.39 106 A 1 ATOM 867 C CE . LYS A 0 106 . -12.576 -3.639 -4.559 1.00 84.39 106 A 1 ATOM 868 N NZ . LYS A 0 106 . -13.269 -2.519 -3.875 1.00 84.39 106 A 1 ATOM 869 N N . LYS A 0 107 . -5.858 -5.420 -4.208 1.00 85.20 107 A 1 ATOM 870 C CA . LYS A 0 107 . -4.414 -5.179 -4.103 1.00 85.20 107 A 1 ATOM 871 C C . LYS A 0 107 . -3.611 -6.132 -4.972 1.00 85.20 107 A 1 ATOM 872 C CB . LYS A 0 107 . -3.956 -5.332 -2.658 1.00 85.20 107 A 1 ATOM 873 O O . LYS A 0 107 . -2.760 -5.682 -5.718 1.00 85.20 107 A 1 ATOM 874 C CG . LYS A 0 107 . -4.421 -4.177 -1.774 1.00 85.20 107 A 1 ATOM 875 C CD . LYS A 0 107 . -3.876 -4.467 -0.382 1.00 85.20 107 A 1 ATOM 876 C CE . LYS A 0 107 . -4.227 -3.338 0.561 1.00 85.20 107 A 1 ATOM 877 N NZ . LYS A 0 107 . -3.488 -3.520 1.824 1.00 85.20 107 A 1 ATOM 878 N N . SER A 0 108 . -3.916 -7.428 -4.947 1.00 84.72 108 A 1 ATOM 879 C CA . SER A 0 108 . -3.226 -8.421 -5.778 1.00 84.72 108 A 1 ATOM 880 C C . SER A 0 108 . -3.382 -8.124 -7.271 1.00 84.72 108 A 1 ATOM 881 C CB . SER A 0 108 . -3.750 -9.820 -5.451 1.00 84.72 108 A 1 ATOM 882 O O . SER A 0 108 . -2.404 -8.186 -8.011 1.00 84.72 108 A 1 ATOM 883 O OG . SER A 0 108 . -3.171 -10.785 -6.306 1.00 84.72 108 A 1 ATOM 884 N N . LYS A 0 109 . -4.583 -7.731 -7.718 1.00 88.28 109 A 1 ATOM 885 C CA . LYS A 0 109 . -4.795 -7.289 -9.104 1.00 88.28 109 A 1 ATOM 886 C C . LYS A 0 109 . -3.949 -6.065 -9.432 1.00 88.28 109 A 1 ATOM 887 C CB . LYS A 0 109 . -6.276 -6.999 -9.364 1.00 88.28 109 A 1 ATOM 888 O O . LYS A 0 109 . -3.234 -6.090 -10.424 1.00 88.28 109 A 1 ATOM 889 C CG . LYS A 0 109 . -7.093 -8.289 -9.455 1.00 88.28 109 A 1 ATOM 890 C CD . LYS A 0 109 . -8.572 -7.948 -9.643 1.00 88.28 109 A 1 ATOM 891 C CE . LYS A 0 109 . -9.381 -9.242 -9.718 1.00 88.28 109 A 1 ATOM 892 N NZ . LYS A 0 109 . -10.804 -8.967 -10.029 1.00 88.28 109 A 1 ATOM 893 N N . LEU A 0 110 . -3.990 -5.037 -8.586 1.00 87.85 110 A 1 ATOM 894 C CA . LEU A 0 110 . -3.193 -3.829 -8.778 1.00 87.85 110 A 1 ATOM 895 C C . LEU A 0 110 . -1.685 -4.134 -8.769 1.00 87.85 110 A 1 ATOM 896 C CB . LEU A 0 110 . -3.603 -2.801 -7.708 1.00 87.85 110 A 1 ATOM 897 O O . LEU A 0 110 . -0.953 -3.542 -9.547 1.00 87.85 110 A 1 ATOM 898 C CG . LEU A 0 110 . -2.950 -1.416 -7.871 1.00 87.85 110 A 1 ATOM 899 C CD1 . LEU A 0 110 . -3.343 -0.749 -9.191 1.00 87.85 110 A 1 ATOM 900 C CD2 . LEU A 0 110 . -3.392 -0.510 -6.721 1.00 87.85 110 A 1 ATOM 901 N N . PHE A 0 111 . -1.236 -5.091 -7.951 1.00 87.99 111 A 1 ATOM 902 C CA . PHE A 0 111 . 0.169 -5.491 -7.828 1.00 87.99 111 A 1 ATOM 903 C C . PHE A 0 111 . 0.643 -6.138 -9.117 1.00 87.99 111 A 1 ATOM 904 C CB . PHE A 0 111 . 0.339 -6.477 -6.659 1.00 87.99 111 A 1 ATOM 905 O O . PHE A 0 111 . 1.700 -5.810 -9.646 1.00 87.99 111 A 1 ATOM 906 C CG . PHE A 0 111 . 1.785 -6.806 -6.345 1.00 87.99 111 A 1 ATOM 907 C CD1 . PHE A 0 111 . 2.291 -8.085 -6.642 1.00 87.99 111 A 1 ATOM 908 C CD2 . PHE A 0 111 . 2.632 -5.844 -5.760 1.00 87.99 111 A 1 ATOM 909 C CE1 . PHE A 0 111 . 3.627 -8.405 -6.340 1.00 87.99 111 A 1 ATOM 910 C CE2 . PHE A 0 111 . 3.976 -6.151 -5.492 1.00 87.99 111 A 1 ATOM 911 C CZ . PHE A 0 111 . 4.475 -7.432 -5.780 1.00 87.99 111 A 1 ATOM 912 N N . ASN A 0 112 . -0.188 -7.028 -9.655 1.00 90.15 112 A 1 ATOM 913 C CA . ASN A 0 112 . 0.078 -7.685 -10.921 1.00 90.15 112 A 1 ATOM 914 C C . ASN A 0 112 . 0.091 -6.689 -12.082 1.00 90.15 112 A 1 ATOM 915 C CB . ASN A 0 112 . -0.971 -8.782 -11.140 1.00 90.15 112 A 1 ATOM 916 O O . ASN A 0 112 . 0.919 -6.844 -12.968 1.00 90.15 112 A 1 ATOM 917 C CG . ASN A 0 112 . -0.873 -9.920 -10.141 1.00 90.15 112 A 1 ATOM 918 N ND2 . ASN A 0 112 . -1.922 -10.697 -10.009 1.00 90.15 112 A 1 ATOM 919 O OD1 . ASN A 0 112 . 0.131 -10.161 -9.493 1.00 90.15 112 A 1 ATOM 920 N N . GLU A 0 113 . -0.792 -5.684 -12.099 1.00 91.53 113 A 1 ATOM 921 C CA . GLU A 0 113 . -0.748 -4.634 -13.126 1.00 91.53 113 A 1 ATOM 922 C C . GLU A 0 113 . 0.478 -3.723 -12.965 1.00 91.53 113 A 1 ATOM 923 C CB . GLU A 0 113 . -2.047 -3.807 -13.154 1.00 91.53 113 A 1 ATOM 924 O O . GLU A 0 113 . 1.155 -3.449 -13.948 1.00 91.53 113 A 1 ATOM 925 C CG . GLU A 0 113 . -3.330 -4.579 -13.522 1.00 91.53 113 A 1 ATOM 926 C CD . GLU A 0 113 . -3.205 -5.489 -14.755 1.00 91.53 113 A 1 ATOM 927 O OE1 . GLU A 0 113 . -3.725 -6.631 -14.733 1.00 91.53 113 A 1 ATOM 928 O OE2 . GLU A 0 113 . -2.524 -5.148 -15.743 1.00 91.53 113 A 1 ATOM 929 N N . PHE A 0 114 . 0.826 -3.325 -11.738 1.00 91.65 114 A 1 ATOM 930 C CA . PHE A 0 114 . 2.006 -2.501 -11.458 1.00 91.65 114 A 1 ATOM 931 C C . PHE A 0 114 . 3.309 -3.194 -11.872 1.00 91.65 114 A 1 ATOM 932 C CB . PHE A 0 114 . 2.014 -2.159 -9.968 1.00 91.65 114 A 1 ATOM 933 O O . PHE A 0 114 . 4.157 -2.582 -12.507 1.00 91.65 114 A 1 ATOM 934 C CG . PHE A 0 114 . 3.157 -1.268 -9.531 1.00 91.65 114 A 1 ATOM 935 C CD1 . PHE A 0 114 . 4.328 -1.825 -8.982 1.00 91.65 114 A 1 ATOM 936 C CD2 . PHE A 0 114 . 3.050 0.127 -9.686 1.00 91.65 114 A 1 ATOM 937 C CE1 . PHE A 0 114 . 5.383 -0.987 -8.582 1.00 91.65 114 A 1 ATOM 938 C CE2 . PHE A 0 114 . 4.102 0.962 -9.273 1.00 91.65 114 A 1 ATOM 939 C CZ . PHE A 0 114 . 5.265 0.406 -8.720 1.00 91.65 114 A 1 ATOM 940 N N . ASN A 0 115 . 3.440 -4.496 -11.611 1.00 91.55 115 A 1 ATOM 941 C CA . ASN A 0 115 . 4.625 -5.264 -12.004 1.00 91.55 115 A 1 ATOM 942 C C . ASN A 0 115 . 4.743 -5.505 -13.518 1.00 91.55 115 A 1 ATOM 943 C CB . ASN A 0 115 . 4.615 -6.605 -11.261 1.00 91.55 115 A 1 ATOM 944 O O . ASN A 0 115 . 5.794 -5.952 -13.972 1.00 91.55 115 A 1 ATOM 945 C CG . ASN A 0 115 . 4.874 -6.467 -9.777 1.00 91.55 115 A 1 ATOM 946 N ND2 . ASN A 0 115 . 4.409 -7.417 -9.010 1.00 91.55 115 A 1 ATOM 947 O OD1 . ASN A 0 115 . 5.498 -5.548 -9.283 1.00 91.55 115 A 1 ATOM 948 N N . LYS A 0 116 . 3.686 -5.256 -14.304 1.00 94.44 116 A 1 ATOM 949 C CA . LYS A 0 116 . 3.763 -5.292 -15.776 1.00 94.44 116 A 1 ATOM 950 C C . LYS A 0 116 . 4.330 -4.001 -16.363 1.00 94.44 116 A 1 ATOM 951 C CB . LYS A 0 116 . 2.382 -5.530 -16.389 1.00 94.44 116 A 1 ATOM 952 O O . LYS A 0 116 . 4.715 -4.010 -17.529 1.00 94.44 116 A 1 ATOM 953 C CG . LYS A 0 116 . 1.819 -6.934 -16.149 1.00 94.44 116 A 1 ATOM 954 C CD . LYS A 0 116 . 0.351 -6.914 -16.578 1.00 94.44 116 A 1 ATOM 955 C CE . LYS A 0 116 . -0.455 -8.089 -16.040 1.00 94.44 116 A 1 ATOM 956 N NZ . LYS A 0 116 . -1.883 -7.846 -16.348 1.00 94.44 116 A 1 ATOM 957 N N . LEU A 0 117 . 4.342 -2.914 -15.592 1.00 93.25 117 A 1 ATOM 958 C CA . LEU A 0 117 . 4.901 -1.634 -16.012 1.00 93.25 117 A 1 ATOM 959 C C . LEU A 0 117 . 6.429 -1.718 -16.090 1.00 93.25 117 A 1 ATOM 960 C CB . LEU A 0 117 . 4.456 -0.529 -15.040 1.00 93.25 117 A 1 ATOM 961 O O . LEU A 0 117 . 7.067 -2.475 -15.350 1.00 93.25 117 A 1 ATOM 962 C CG . LEU A 0 117 . 2.942 -0.317 -14.899 1.00 93.25 117 A 1 ATOM 963 C CD1 . LEU A 0 117 . 2.672 0.780 -13.868 1.00 93.25 117 A 1 ATOM 964 C CD2 . LEU A 0 117 . 2.288 0.080 -16.222 1.00 93.25 117 A 1 ATOM 965 N N . SER A 0 118 . 7.022 -0.910 -16.964 1.00 96.19 118 A 1 ATOM 966 C CA . SER A 0 118 . 8.470 -0.695 -16.984 1.00 96.19 118 A 1 ATOM 967 C C . SER A 0 118 . 8.952 -0.040 -15.684 1.00 96.19 118 A 1 ATOM 968 C CB . SER A 0 118 . 8.863 0.153 -18.196 1.00 96.19 118 A 1 ATOM 969 O O . SER A 0 118 . 8.169 0.528 -14.925 1.00 96.19 118 A 1 ATOM 970 O OG . SER A 0 118 . 8.327 1.447 -18.080 1.00 96.19 118 A 1 ATOM 971 N N . LEU A 0 119 . 10.258 -0.104 -15.414 1.00 95.16 119 A 1 ATOM 972 C CA . LEU A 0 119 . 10.824 0.489 -14.199 1.00 95.16 119 A 1 ATOM 973 C C . LEU A 0 119 . 10.574 2.007 -14.123 1.00 95.16 119 A 1 ATOM 974 C CB . LEU A 0 119 . 12.323 0.151 -14.145 1.00 95.16 119 A 1 ATOM 975 O O . LEU A 0 119 . 10.285 2.524 -13.047 1.00 95.16 119 A 1 ATOM 976 C CG . LEU A 0 119 . 13.029 0.626 -12.861 1.00 95.16 119 A 1 ATOM 977 C CD1 . LEU A 0 119 . 12.443 -0.016 -11.601 1.00 95.16 119 A 1 ATOM 978 C CD2 . LEU A 0 119 . 14.511 0.256 -12.937 1.00 95.16 119 A 1 ATOM 979 N N . ASP A 0 120 . 10.639 2.703 -15.259 1.00 95.95 120 A 1 ATOM 980 C CA . ASP A 0 120 . 10.389 4.145 -15.332 1.00 95.95 120 A 1 ATOM 981 C C . ASP A 0 120 . 8.923 4.479 -15.018 1.00 95.95 120 A 1 ATOM 982 C CB . ASP A 0 120 . 10.797 4.678 -16.716 1.00 95.95 120 A 1 ATOM 983 O O . ASP A 0 120 . 8.653 5.369 -14.215 1.00 95.95 120 A 1 ATOM 984 C CG . ASP A 0 120 . 12.303 4.566 -16.990 1.00 95.95 120 A 1 ATOM 985 O OD1 . ASP A 0 120 . 13.092 4.609 -16.017 1.00 95.95 120 A 1 ATOM 986 O OD2 . ASP A 0 120 . 12.664 4.416 -18.180 1.00 95.95 120 A 1 ATOM 987 N N . GLU A 0 121 . 7.978 3.711 -15.567 1.00 96.74 121 A 1 ATOM 988 C CA . GLU A 0 121 . 6.544 3.863 -15.283 1.00 96.74 121 A 1 ATOM 989 C C . GLU A 0 121 . 6.203 3.532 -13.821 1.00 96.74 121 A 1 ATOM 990 C CB . GLU A 0 121 . 5.751 2.926 -16.199 1.00 96.74 121 A 1 ATOM 991 O O . GLU A 0 121 . 5.384 4.211 -13.205 1.00 96.74 121 A 1 ATOM 992 C CG . GLU A 0 121 . 5.709 3.358 -17.672 1.00 96.74 121 A 1 ATOM 993 C CD . GLU A 0 121 . 5.163 2.234 -18.567 1.00 96.74 121 A 1 ATOM 994 O OE1 . GLU A 0 121 . 4.309 2.510 -19.436 1.00 96.74 121 A 1 ATOM 995 O OE2 . GLU A 0 121 . 5.650 1.084 -18.405 1.00 96.74 121 A 1 ATOM 996 N N . GLN A 0 122 . 6.846 2.516 -13.233 1.00 94.40 122 A 1 ATOM 997 C CA . GLN A 0 122 . 6.691 2.204 -11.807 1.00 94.40 122 A 1 ATOM 998 C C . GLN A 0 122 . 7.166 3.364 -10.925 1.00 94.40 122 A 1 ATOM 999 C CB . GLN A 0 122 . 7.477 0.936 -11.444 1.00 94.40 122 A 1 ATOM 1000 O O . GLN A 0 122 . 6.514 3.699 -9.935 1.00 94.40 122 A 1 ATOM 1001 C CG . GLN A 0 122 . 6.821 -0.339 -11.985 1.00 94.40 122 A 1 ATOM 1002 C CD . GLN A 0 122 . 7.605 -1.593 -11.621 1.00 94.40 122 A 1 ATOM 1003 N NE2 . GLN A 0 122 . 7.751 -2.534 -12.528 1.00 94.40 122 A 1 ATOM 1004 O OE1 . GLN A 0 122 . 8.111 -1.760 -10.520 1.00 94.40 122 A 1 ATOM 1005 N N . ASN A 0 123 . 8.287 3.992 -11.288 1.00 95.20 123 A 1 ATOM 1006 C CA . ASN A 0 123 . 8.798 5.163 -10.583 1.00 95.20 123 A 1 ATOM 1007 C C . ASN A 0 123 . 7.853 6.364 -10.734 1.00 95.20 123 A 1 ATOM 1008 C CB . ASN A 0 123 . 10.215 5.481 -11.080 1.00 95.20 123 A 1 ATOM 1009 O O . ASN A 0 123 . 7.552 7.014 -9.738 1.00 95.20 123 A 1 ATOM 1010 C CG . ASN A 0 123 . 11.245 4.449 -10.657 1.00 95.20 123 A 1 ATOM 1011 N ND2 . ASN A 0 123 . 12.305 4.303 -11.416 1.00 95.20 123 A 1 ATOM 1012 O OD1 . ASN A 0 123 . 11.144 3.793 -9.630 1.00 95.20 123 A 1 ATOM 1013 N N . GLU A 0 124 . 7.334 6.627 -11.937 1.00 96.07 124 A 1 ATOM 1014 C CA . GLU A 0 124 . 6.354 7.696 -12.172 1.00 96.07 124 A 1 ATOM 1015 C C . GLU A 0 124 . 5.072 7.497 -11.346 1.00 96.07 124 A 1 ATOM 1016 C CB . GLU A 0 124 . 6.040 7.784 -13.676 1.00 96.07 124 A 1 ATOM 1017 O O . GLU A 0 124 . 4.593 8.432 -10.701 1.00 96.07 124 A 1 ATOM 1018 C CG . GLU A 0 124 . 5.111 8.971 -13.990 1.00 96.07 124 A 1 ATOM 1019 C CD . GLU A 0 124 . 4.816 9.172 -15.485 1.00 96.07 124 A 1 ATOM 1020 O OE1 . GLU A 0 124 . 4.145 10.189 -15.791 1.00 96.07 124 A 1 ATOM 1021 O OE2 . GLU A 0 124 . 5.253 8.345 -16.314 1.00 96.07 124 A 1 ATOM 1022 N N . GLU A 0 125 . 4.547 6.271 -11.300 1.00 93.27 125 A 1 ATOM 1023 C CA . GLU A 0 125 . 3.381 5.917 -10.485 1.00 93.27 125 A 1 ATOM 1024 C C . GLU A 0 125 . 3.662 6.111 -8.985 1.00 93.27 125 A 1 ATOM 1025 C CB . GLU A 0 125 . 2.987 4.473 -10.831 1.00 93.27 125 A 1 ATOM 1026 O O . GLU A 0 125 . 2.821 6.643 -8.256 1.00 93.27 125 A 1 ATOM 1027 C CG . GLU A 0 125 . 1.892 3.848 -9.957 1.00 93.27 125 A 1 ATOM 1028 C CD . GLU A 0 125 . 0.512 4.512 -10.014 1.00 93.27 125 A 1 ATOM 1029 O OE1 . GLU A 0 125 . -0.283 4.152 -9.103 1.00 93.27 125 A 1 ATOM 1030 O OE2 . GLU A 0 125 . 0.229 5.298 -10.943 1.00 93.27 125 A 1 ATOM 1031 N N . ASN A 0 126 . 4.857 5.748 -8.510 1.00 91.97 126 A 1 ATOM 1032 C CA . ASN A 0 126 . 5.261 5.993 -7.124 1.00 91.97 126 A 1 ATOM 1033 C C . ASN A 0 126 . 5.346 7.496 -6.806 1.00 91.97 126 A 1 ATOM 1034 C CB . ASN A 0 126 . 6.586 5.270 -6.843 1.00 91.97 126 A 1 ATOM 1035 O O . ASN A 0 126 . 4.802 7.939 -5.794 1.00 91.97 126 A 1 ATOM 1036 C CG . ASN A 0 126 . 6.433 3.766 -6.709 1.00 91.97 126 A 1 ATOM 1037 N ND2 . ASN A 0 126 . 7.486 3.026 -6.968 1.00 91.97 126 A 1 ATOM 1038 O OD1 . ASN A 0 126 . 5.400 3.240 -6.316 1.00 91.97 126 A 1 ATOM 1039 N N . GLU A 0 127 . 5.949 8.301 -7.681 1.00 95.16 127 A 1 ATOM 1040 C CA . GLU A 0 127 . 6.008 9.761 -7.525 1.00 95.16 127 A 1 ATOM 1041 C C . GLU A 0 127 . 4.609 10.393 -7.513 1.00 95.16 127 A 1 ATOM 1042 C CB . GLU A 0 127 . 6.845 10.374 -8.660 1.00 95.16 127 A 1 ATOM 1043 O O . GLU A 0 127 . 4.301 11.260 -6.684 1.00 95.16 127 A 1 ATOM 1044 C CG . GLU A 0 127 . 8.351 10.111 -8.518 1.00 95.16 127 A 1 ATOM 1045 C CD . GLU A 0 127 . 8.906 10.642 -7.191 1.00 95.16 127 A 1 ATOM 1046 O OE1 . GLU A 0 127 . 9.619 9.878 -6.504 1.00 95.16 127 A 1 ATOM 1047 O OE2 . GLU A 0 127 . 8.585 11.806 -6.849 1.00 95.16 127 A 1 ATOM 1048 N N . LEU A 0 128 . 3.714 9.924 -8.387 1.00 93.71 128 A 1 ATOM 1049 C CA . LEU A 0 128 . 2.327 10.371 -8.420 1.00 93.71 128 A 1 ATOM 1050 C C . LEU A 0 128 . 1.607 10.052 -7.102 1.00 93.71 128 A 1 ATOM 1051 C CB . LEU A 0 128 . 1.624 9.729 -9.627 1.00 93.71 128 A 1 ATOM 1052 O O . LEU A 0 128 . 0.899 10.914 -6.569 1.00 93.71 128 A 1 ATOM 1053 C CG . LEU A 0 128 . 0.230 10.317 -9.904 1.00 93.71 128 A 1 ATOM 1054 C CD1 . LEU A 0 128 . 0.316 11.739 -10.476 1.00 93.71 128 A 1 ATOM 1055 C CD2 . LEU A 0 128 . -0.524 9.445 -10.903 1.00 93.71 128 A 1 ATOM 1056 N N . ARG A 0 129 . 1.825 8.857 -6.536 1.00 90.45 129 A 1 ATOM 1057 C CA . ARG A 0 129 . 1.280 8.463 -5.225 1.00 90.45 129 A 1 ATOM 1058 C C . ARG A 0 129 . 1.788 9.360 -4.105 1.00 90.45 129 A 1 ATOM 1059 C CB . ARG A 0 129 . 1.634 7.003 -4.917 1.00 90.45 129 A 1 ATOM 1060 O O . ARG A 0 129 . 0.983 9.839 -3.305 1.00 90.45 129 A 1 ATOM 1061 C CG . ARG A 0 129 . 0.817 6.027 -5.762 1.00 90.45 129 A 1 ATOM 1062 C CD . ARG A 0 129 . 1.371 4.619 -5.573 1.00 90.45 129 A 1 ATOM 1063 N NE . ARG A 0 129 . 0.669 3.688 -6.456 1.00 90.45 129 A 1 ATOM 1064 N NH1 . ARG A 0 129 . 1.205 1.723 -5.384 1.00 90.45 129 A 1 ATOM 1065 N NH2 . ARG A 0 129 . 0.109 1.734 -7.359 1.00 90.45 129 A 1 ATOM 1066 C CZ . ARG A 0 129 . 0.668 2.379 -6.380 1.00 90.45 129 A 1 ATOM 1067 N N . TYR A 0 130 . 3.087 9.656 -4.065 1.00 90.83 130 A 1 ATOM 1068 C CA . TYR A 0 130 . 3.649 10.579 -3.073 1.00 90.83 130 A 1 ATOM 1069 C C . TYR A 0 130 . 3.072 11.991 -3.208 1.00 90.83 130 A 1 ATOM 1070 C CB . TYR A 0 130 . 5.178 10.604 -3.174 1.00 90.83 130 A 1 ATOM 1071 O O . TYR A 0 130 . 2.718 12.625 -2.212 1.00 90.83 130 A 1 ATOM 1072 C CG . TYR A 0 130 . 5.843 9.357 -2.630 1.00 90.83 130 A 1 ATOM 1073 C CD1 . TYR A 0 130 . 5.656 8.995 -1.280 1.00 90.83 130 A 1 ATOM 1074 C CD2 . TYR A 0 130 . 6.669 8.572 -3.457 1.00 90.83 130 A 1 ATOM 1075 C CE1 . TYR A 0 130 . 6.269 7.837 -0.767 1.00 90.83 130 A 1 ATOM 1076 C CE2 . TYR A 0 130 . 7.281 7.413 -2.949 1.00 90.83 130 A 1 ATOM 1077 O OH . TYR A 0 130 . 7.681 5.928 -1.110 1.00 90.83 130 A 1 ATOM 1078 C CZ . TYR A 0 130 . 7.081 7.042 -1.605 1.00 90.83 130 A 1 ATOM 1079 N N . LYS A 0 131 . 2.884 12.478 -4.438 1.00 93.83 131 A 1 ATOM 1080 C CA . LYS A 0 131 . 2.247 13.775 -4.694 1.00 93.83 131 A 1 ATOM 1081 C C . LYS A 0 131 . 0.796 13.817 -4.203 1.00 93.83 131 A 1 ATOM 1082 C CB . LYS A 0 131 . 2.366 14.067 -6.191 1.00 93.83 131 A 1 ATOM 1083 O O . LYS A 0 131 . 0.376 14.816 -3.617 1.00 93.83 131 A 1 ATOM 1084 C CG . LYS A 0 131 . 1.889 15.478 -6.553 1.00 93.83 131 A 1 ATOM 1085 C CD . LYS A 0 131 . 2.126 15.701 -8.047 1.00 93.83 131 A 1 ATOM 1086 C CE . LYS A 0 131 . 1.694 17.106 -8.468 1.00 93.83 131 A 1 ATOM 1087 N NZ . LYS A 0 131 . 1.987 17.317 -9.907 1.00 93.83 131 A 1 ATOM 1088 N N . GLN A 0 132 . 0.036 12.743 -4.415 1.00 91.81 132 A 1 ATOM 1089 C CA . GLN A 0 132 . -1.332 12.610 -3.907 1.00 91.81 132 A 1 ATOM 1090 C C . GLN A 0 132 . -1.372 12.577 -2.374 1.00 91.81 132 A 1 ATOM 1091 C CB . GLN A 0 132 . -1.972 11.337 -4.470 1.00 91.81 132 A 1 ATOM 1092 O O . GLN A 0 132 . -2.183 13.287 -1.780 1.00 91.81 132 A 1 ATOM 1093 C CG . GLN A 0 132 . -2.309 11.432 -5.966 1.00 91.81 132 A 1 ATOM 1094 C CD . GLN A 0 132 . -2.751 10.087 -6.537 1.00 91.81 132 A 1 ATOM 1095 N NE2 . GLN A 0 132 . -3.238 10.049 -7.756 1.00 91.81 132 A 1 ATOM 1096 O OE1 . GLN A 0 132 . -2.696 9.050 -5.902 1.00 91.81 132 A 1 ATOM 1097 N N . LEU A 0 133 . -0.471 11.815 -1.740 1.00 90.95 133 A 1 ATOM 1098 C CA . LEU A 0 133 . -0.309 11.749 -0.283 1.00 90.95 133 A 1 ATOM 1099 C C . LEU A 0 133 . -0.058 13.130 0.320 1.00 90.95 133 A 1 ATOM 1100 C CB . LEU A 0 133 . 0.876 10.819 0.053 1.00 90.95 133 A 1 ATOM 1101 O O . LEU A 0 133 . -0.758 13.545 1.243 1.00 90.95 133 A 1 ATOM 1102 C CG . LEU A 0 133 . 0.486 9.348 0.226 1.00 90.95 133 A 1 ATOM 1103 C CD1 . LEU A 0 133 . 1.720 8.450 0.200 1.00 90.95 133 A 1 ATOM 1104 C CD2 . LEU A 0 133 . -0.182 9.156 1.589 1.00 90.95 133 A 1 ATOM 1105 N N . ASN A 0 134 . 0.891 13.870 -0.251 1.00 91.29 134 A 1 ATOM 1106 C CA . ASN A 0 134 . 1.203 15.228 0.183 1.00 91.29 134 A 1 ATOM 1107 C C . ASN A 0 134 . -0.013 16.147 0.040 1.00 91.29 134 A 1 ATOM 1108 C CB . ASN A 0 134 . 2.409 15.738 -0.621 1.00 91.29 134 A 1 ATOM 1109 O O . ASN A 0 134 . -0.317 16.914 0.954 1.00 91.29 134 A 1 ATOM 1110 C CG . ASN A 0 134 . 3.703 15.055 -0.212 1.00 91.29 134 A 1 ATOM 1111 N ND2 . ASN A 0 134 . 4.698 15.050 -1.066 1.00 91.29 134 A 1 ATOM 1112 O OD1 . ASN A 0 134 . 3.850 14.542 0.883 1.00 91.29 134 A 1 ATOM 1113 N N . LYS A 0 135 . -0.768 16.026 -1.061 1.00 93.63 135 A 1 ATOM 1114 C CA . LYS A 0 135 . -1.965 16.844 -1.265 1.00 93.63 135 A 1 ATOM 1115 C C . LYS A 0 135 . -3.081 16.530 -0.273 1.00 93.63 135 A 1 ATOM 1116 C CB . LYS A 0 135 . -2.452 16.720 -2.724 1.00 93.63 135 A 1 ATOM 1117 O O . LYS A 0 135 . -3.754 17.444 0.203 1.00 93.63 135 A 1 ATOM 1118 C CG . LYS A 0 135 . -3.509 17.775 -3.102 1.00 93.63 135 A 1 ATOM 1119 C CD . LYS A 0 135 . -2.879 19.173 -3.074 1.00 93.63 135 A 1 ATOM 1120 C CE . LYS A 0 135 . -3.859 20.336 -3.126 1.00 93.63 135 A 1 ATOM 1121 N NZ . LYS A 0 135 . -3.121 21.550 -2.687 1.00 93.63 135 A 1 ATOM 1122 N N . LEU A 0 136 . -3.273 15.252 0.044 1.00 90.93 136 A 1 ATOM 1123 C CA . LEU A 0 136 . -4.230 14.814 1.054 1.00 90.93 136 A 1 ATOM 1124 C C . LEU A 0 136 . -3.823 15.310 2.446 1.00 90.93 136 A 1 ATOM 1125 C CB . LEU A 0 136 . -4.340 13.282 0.987 1.00 90.93 136 A 1 ATOM 1126 O O . LEU A 0 136 . -4.666 15.815 3.184 1.00 90.93 136 A 1 ATOM 1127 C CG . LEU A 0 136 . -5.296 12.671 2.026 1.00 90.93 136 A 1 ATOM 1128 C CD1 . LEU A 0 136 . -6.718 13.231 1.919 1.00 90.93 136 A 1 ATOM 1129 C CD2 . LEU A 0 136 . -5.370 11.161 1.816 1.00 90.93 136 A 1 ATOM 1130 N N . TYR A 0 137 . -2.535 15.227 2.779 1.00 92.07 137 A 1 ATOM 1131 C CA . TYR A 0 137 . -2.008 15.748 4.034 1.00 92.07 137 A 1 ATOM 1132 C C . TYR A 0 137 . -2.234 17.259 4.163 1.00 92.07 137 A 1 ATOM 1133 C CB . TYR A 0 137 . -0.529 15.373 4.158 1.00 92.07 137 A 1 ATOM 1134 O O . TYR A 0 137 . -2.796 17.692 5.166 1.00 92.07 137 A 1 ATOM 1135 C CG . TYR A 0 137 . 0.113 15.870 5.437 1.00 92.07 137 A 1 ATOM 1136 C CD1 . TYR A 0 137 . 1.075 16.897 5.393 1.00 92.07 137 A 1 ATOM 1137 C CD2 . TYR A 0 137 . -0.261 15.317 6.677 1.00 92.07 137 A 1 ATOM 1138 C CE1 . TYR A 0 137 . 1.667 17.360 6.585 1.00 92.07 137 A 1 ATOM 1139 C CE2 . TYR A 0 137 . 0.336 15.763 7.866 1.00 92.07 137 A 1 ATOM 1140 O OH . TYR A 0 137 . 1.860 17.224 8.978 1.00 92.07 137 A 1 ATOM 1141 C CZ . TYR A 0 137 . 1.299 16.788 7.822 1.00 92.07 137 A 1 ATOM 1142 N N . GLU A 0 138 . -1.907 18.054 3.138 1.00 93.32 138 A 1 ATOM 1143 C CA . GLU A 0 138 . -2.215 19.494 3.104 1.00 93.32 138 A 1 ATOM 1144 C C . GLU A 0 138 . -3.707 19.772 3.343 1.00 93.32 138 A 1 ATOM 1145 C CB . GLU A 0 138 . -1.861 20.088 1.732 1.00 93.32 138 A 1 ATOM 1146 O O . GLU A 0 138 . -4.062 20.645 4.136 1.00 93.32 138 A 1 ATOM 1147 C CG . GLU A 0 138 . -0.368 20.298 1.462 1.00 93.32 138 A 1 ATOM 1148 C CD . GLU A 0 138 . -0.116 20.805 0.025 1.00 93.32 138 A 1 ATOM 1149 O OE1 . GLU A 0 138 . 1.073 20.904 -0.341 1.00 93.32 138 A 1 ATOM 1150 O OE2 . GLU A 0 138 . -1.097 21.095 -0.726 1.00 93.32 138 A 1 ATOM 1151 N N . LEU A 0 139 . -4.589 19.016 2.678 1.00 93.91 139 A 1 ATOM 1152 C CA . LEU A 0 139 . -6.036 19.173 2.815 1.00 93.91 139 A 1 ATOM 1153 C C . LEU A 0 139 . -6.506 18.882 4.246 1.00 93.91 139 A 1 ATOM 1154 C CB . LEU A 0 139 . -6.737 18.261 1.793 1.00 93.91 139 A 1 ATOM 1155 O O . LEU A 0 139 . -7.300 19.646 4.796 1.00 93.91 139 A 1 ATOM 1156 C CG . LEU A 0 139 . -8.274 18.333 1.842 1.00 93.91 139 A 1 ATOM 1157 C CD1 . LEU A 0 139 . -8.801 19.721 1.469 1.00 93.91 139 A 1 ATOM 1158 C CD2 . LEU A 0 139 . -8.861 17.311 0.870 1.00 93.91 139 A 1 ATOM 1159 N N . ILE A 0 140 . -5.996 17.818 4.862 1.00 92.33 140 A 1 ATOM 1160 C CA . ILE A 0 140 . -6.329 17.452 6.241 1.00 92.33 140 A 1 ATOM 1161 C C . ILE A 0 140 . -5.835 18.522 7.219 1.00 92.33 140 A 1 ATOM 1162 C CB . ILE A 0 140 . -5.777 16.048 6.551 1.00 92.33 140 A 1 ATOM 1163 O O . ILE A 0 140 . -6.608 18.968 8.065 1.00 92.33 140 A 1 ATOM 1164 C CG1 . ILE A 0 140 . -6.610 14.995 5.784 1.00 92.33 140 A 1 ATOM 1165 C CG2 . ILE A 0 140 . -5.806 15.753 8.060 1.00 92.33 140 A 1 ATOM 1166 C CD1 . ILE A 0 140 . -5.943 13.621 5.700 1.00 92.33 140 A 1 ATOM 1167 N N . GLN A 0 141 . -4.594 18.997 7.059 1.00 91.17 141 A 1 ATOM 1168 C CA . GLN A 0 141 . -4.042 20.060 7.908 1.00 91.17 141 A 1 ATOM 1169 C C . GLN A 0 141 . -4.782 21.393 7.740 1.00 91.17 141 A 1 ATOM 1170 C CB . GLN A 0 141 . -2.544 20.275 7.624 1.00 91.17 141 A 1 ATOM 1171 O O . GLN A 0 141 . -4.858 22.171 8.687 1.00 91.17 141 A 1 ATOM 1172 C CG . GLN A 0 141 . -1.630 19.090 7.970 1.00 91.17 141 A 1 ATOM 1173 C CD . GLN A 0 141 . -1.850 18.510 9.364 1.00 91.17 141 A 1 ATOM 1174 N NE2 . GLN A 0 141 . -1.963 17.205 9.458 1.00 91.17 141 A 1 ATOM 1175 O OE1 . GLN A 0 141 . -1.920 19.199 10.370 1.00 91.17 141 A 1 ATOM 1176 N N . SER A 0 142 . -5.350 21.663 6.560 1.00 94.06 142 A 1 ATOM 1177 C CA . SER A 0 142 . -6.126 22.886 6.326 1.00 94.06 142 A 1 ATOM 1178 C C . SER A 0 142 . -7.485 22.902 7.037 1.00 94.06 142 A 1 ATOM 1179 C CB . SER A 0 142 . -6.281 23.147 4.823 1.00 94.06 142 A 1 ATOM 1180 O O . SER A 0 142 . -7.989 23.983 7.327 1.00 94.06 142 A 1 ATOM 1181 O OG . SER A 0 142 . -7.153 22.230 4.190 1.00 94.06 142 A 1 ATOM 1182 N N . ASN A 0 143 . -8.071 21.734 7.344 1.00 93.28 143 A 1 ATOM 1183 C CA . ASN A 0 143 . -9.403 21.615 7.955 1.00 93.28 143 A 1 ATOM 1184 C C . ASN A 0 143 . -9.446 20.550 9.076 1.00 93.28 143 A 1 ATOM 1185 C CB . ASN A 0 143 . -10.444 21.338 6.857 1.00 93.28 143 A 1 ATOM 1186 O O . ASN A 0 143 . -10.179 19.558 8.966 1.00 93.28 143 A 1 ATOM 1187 C CG . ASN A 0 143 . -10.557 22.459 5.846 1.00 93.28 143 A 1 ATOM 1188 N ND2 . ASN A 0 143 . -10.139 22.235 4.625 1.00 93.28 143 A 1 ATOM 1189 O OD1 . ASN A 0 143 . -11.012 23.550 6.131 1.00 93.28 143 A 1 ATOM 1190 N N . PRO A 0 144 . -8.705 20.741 10.184 1.00 90.94 144 A 1 ATOM 1191 C CA . PRO A 0 144 . -8.640 19.763 11.271 1.00 90.94 144 A 1 ATOM 1192 C C . PRO A 0 144 . -9.987 19.563 11.987 1.00 90.94 144 A 1 ATOM 1193 C CB . PRO A 0 144 . -7.560 20.293 12.221 1.00 90.94 144 A 1 ATOM 1194 O O . PRO A 0 144 . -10.209 18.506 12.569 1.00 90.94 144 A 1 ATOM 1195 C CG . PRO A 0 144 . -7.580 21.803 11.984 1.00 90.94 144 A 1 ATOM 1196 C CD . PRO A 0 144 . -7.884 21.904 10.492 1.00 90.94 144 A 1 ATOM 1197 N N . GLU A 0 145 . -10.913 20.527 11.922 1.00 93.07 145 A 1 ATOM 1198 C CA . GLU A 0 145 . -12.277 20.378 12.458 1.00 93.07 145 A 1 ATOM 1199 C C . GLU A 0 145 . -13.069 19.277 11.731 1.00 93.07 145 A 1 ATOM 1200 C CB . GLU A 0 145 . -13.007 21.730 12.351 1.00 93.07 145 A 1 ATOM 1201 O O . GLU A 0 145 . -13.821 18.533 12.358 1.00 93.07 145 A 1 ATOM 1202 C CG . GLU A 0 145 . -14.382 21.718 13.046 1.00 93.07 145 A 1 ATOM 1203 C CD . GLU A 0 145 . -15.179 23.022 12.881 1.00 93.07 145 A 1 ATOM 1204 O OE1 . GLU A 0 145 . -16.338 23.040 13.356 1.00 93.07 145 A 1 ATOM 1205 O OE2 . GLU A 0 145 . -14.638 23.986 12.295 1.00 93.07 145 A 1 ATOM 1206 N N . GLN A 0 146 . -12.873 19.140 10.415 1.00 93.26 146 A 1 ATOM 1207 C CA . GLN A 0 146 . -13.602 18.178 9.589 1.00 93.26 146 A 1 ATOM 1208 C C . GLN A 0 146 . -12.940 16.795 9.580 1.00 93.26 146 A 1 ATOM 1209 C CB . GLN A 0 146 . -13.730 18.754 8.170 1.00 93.26 146 A 1 ATOM 1210 O O . GLN A 0 146 . -13.637 15.781 9.607 1.00 93.26 146 A 1 ATOM 1211 C CG . GLN A 0 146 . -14.580 17.854 7.260 1.00 93.26 146 A 1 ATOM 1212 C CD . GLN A 0 146 . -14.774 18.418 5.857 1.00 93.26 146 A 1 ATOM 1213 N NE2 . GLN A 0 146 . -15.342 17.646 4.958 1.00 93.26 146 A 1 ATOM 1214 O OE1 . GLN A 0 146 . -14.430 19.538 5.524 1.00 93.26 146 A 1 ATOM 1215 N N . TYR A 0 147 . -11.606 16.748 9.513 1.00 91.15 147 A 1 ATOM 1216 C CA . TYR A 0 147 . -10.853 15.500 9.327 1.00 91.15 147 A 1 ATOM 1217 C C . TYR A 0 147 . -10.185 14.977 10.607 1.00 91.15 147 A 1 ATOM 1218 C CB . TYR A 0 147 . -9.830 15.702 8.202 1.00 91.15 147 A 1 ATOM 1219 O O . TYR A 0 147 . -9.745 13.828 10.643 1.00 91.15 147 A 1 ATOM 1220 C CG . TYR A 0 147 . -10.440 16.134 6.879 1.00 91.15 147 A 1 ATOM 1221 C CD1 . TYR A 0 147 . -11.278 15.254 6.165 1.00 91.15 147 A 1 ATOM 1222 C CD2 . TYR A 0 147 . -10.186 17.422 6.372 1.00 91.15 147 A 1 ATOM 1223 C CE1 . TYR A 0 147 . -11.865 15.664 4.951 1.00 91.15 147 A 1 ATOM 1224 C CE2 . TYR A 0 147 . -10.770 17.836 5.160 1.00 91.15 147 A 1 ATOM 1225 O OH . TYR A 0 147 . -12.202 17.368 3.296 1.00 91.15 147 A 1 ATOM 1226 C CZ . TYR A 0 147 . -11.616 16.959 4.452 1.00 91.15 147 A 1 ATOM 1227 N N . GLY A 0 148 . -10.125 15.790 11.663 1.00 90.07 148 A 1 ATOM 1228 C CA . GLY A 0 148 . -9.351 15.509 12.868 1.00 90.07 148 A 1 ATOM 1229 C C . GLY A 0 148 . -7.854 15.784 12.697 1.00 90.07 148 A 1 ATOM 1230 O O . GLY A 0 148 . -7.364 16.097 11.612 1.00 90.07 148 A 1 ATOM 1231 N N . GLN A 0 149 . -7.107 15.651 13.794 1.00 87.85 149 A 1 ATOM 1232 C CA . GLN A 0 149 . -5.651 15.773 13.774 1.00 87.85 149 A 1 ATOM 1233 C C . GLN A 0 149 . -5.030 14.432 13.366 1.00 87.85 149 A 1 ATOM 1234 C CB . GLN A 0 149 . -5.145 16.268 15.142 1.00 87.85 149 A 1 ATOM 1235 O O . GLN A 0 149 . -4.933 13.513 14.180 1.00 87.85 149 A 1 ATOM 1236 C CG . GLN A 0 149 . -3.670 16.706 15.085 1.00 87.85 149 A 1 ATOM 1237 C CD . GLN A 0 149 . -3.458 17.919 14.179 1.00 87.85 149 A 1 ATOM 1238 N NE2 . GLN A 0 149 . -2.403 17.955 13.392 1.00 87.85 149 A 1 ATOM 1239 O OE1 . GLN A 0 149 . -4.257 18.837 14.149 1.00 87.85 149 A 1 ATOM 1240 N N . LEU A 0 150 . -4.607 14.316 12.108 1.00 87.69 150 A 1 ATOM 1241 C CA . LEU A 0 150 . -3.924 13.129 11.589 1.00 87.69 150 A 1 ATOM 1242 C C . LEU A 0 150 . -2.460 13.442 11.272 1.00 87.69 150 A 1 ATOM 1243 C CB . LEU A 0 150 . -4.668 12.570 10.364 1.00 87.69 150 A 1 ATOM 1244 O O . LEU A 0 150 . -2.135 14.522 10.773 1.00 87.69 150 A 1 ATOM 1245 C CG . LEU A 0 150 . -6.130 12.154 10.626 1.00 87.69 150 A 1 ATOM 1246 C CD1 . LEU A 0 150 . -6.824 11.818 9.308 1.00 87.69 150 A 1 ATOM 1247 C CD2 . LEU A 0 150 . -6.203 10.925 11.536 1.00 87.69 150 A 1 ATOM 1248 N N . THR A 0 151 . -1.579 12.487 11.562 1.00 89.43 151 A 1 ATOM 1249 C CA . THR A 0 151 . -0.183 12.507 11.112 1.00 89.43 151 A 1 ATOM 1250 C C . THR A 0 151 . -0.083 11.962 9.688 1.00 89.43 151 A 1 ATOM 1251 C CB . THR A 0 151 . 0.718 11.689 12.052 1.00 89.43 151 A 1 ATOM 1252 O O . THR A 0 151 . -1.005 11.307 9.197 1.00 89.43 151 A 1 ATOM 1253 C CG2 . THR A 0 151 . 0.663 12.199 13.493 1.00 89.43 151 A 1 ATOM 1254 O OG1 . THR A 0 151 . 0.296 10.349 12.047 1.00 89.43 151 A 1 ATOM 1255 N N . ILE A 0 152 . 1.048 12.205 9.020 1.00 87.59 152 A 1 ATOM 1256 C CA . ILE A 0 152 . 1.320 11.602 7.709 1.00 87.59 152 A 1 ATOM 1257 C C . ILE A 0 152 . 1.301 10.067 7.778 1.00 87.59 152 A 1 ATOM 1258 C CB . ILE A 0 152 . 2.638 12.160 7.127 1.00 87.59 152 A 1 ATOM 1259 O O . ILE A 0 152 . 0.743 9.430 6.891 1.00 87.59 152 A 1 ATOM 1260 C CG1 . ILE A 0 152 . 2.875 11.731 5.664 1.00 87.59 152 A 1 ATOM 1261 C CG2 . ILE A 0 152 . 3.868 11.772 7.971 1.00 87.59 152 A 1 ATOM 1262 C CD1 . ILE A 0 152 . 1.810 12.237 4.682 1.00 87.59 152 A 1 ATOM 1263 N N . ASP A 0 153 . 1.797 9.482 8.872 1.00 90.96 153 A 1 ATOM 1264 C CA . ASP A 0 153 . 1.811 8.030 9.087 1.00 90.96 153 A 1 ATOM 1265 C C . ASP A 0 153 . 0.397 7.444 9.129 1.00 90.96 153 A 1 ATOM 1266 C CB . ASP A 0 153 . 2.547 7.696 10.392 1.00 90.96 153 A 1 ATOM 1267 O O . ASP A 0 153 . 0.137 6.421 8.500 1.00 90.96 153 A 1 ATOM 1268 C CG . ASP A 0 153 . 3.984 8.215 10.416 1.00 90.96 153 A 1 ATOM 1269 O OD1 . ASP A 0 153 . 4.640 8.184 9.353 1.00 90.96 153 A 1 ATOM 1270 O OD2 . ASP A 0 153 . 4.383 8.708 11.494 1.00 90.96 153 A 1 ATOM 1271 N N . ASN A 0 154 . -0.545 8.135 9.785 1.00 90.67 154 A 1 ATOM 1272 C CA . ASN A 0 154 . -1.947 7.713 9.810 1.00 90.67 154 A 1 ATOM 1273 C C . ASN A 0 154 . -2.542 7.690 8.395 1.00 90.67 154 A 1 ATOM 1274 C CB . ASN A 0 154 . -2.774 8.671 10.686 1.00 90.67 154 A 1 ATOM 1275 O O . ASN A 0 154 . -3.317 6.799 8.055 1.00 90.67 154 A 1 ATOM 1276 C CG . ASN A 0 154 . -2.423 8.665 12.161 1.00 90.67 154 A 1 ATOM 1277 N ND2 . ASN A 0 154 . -3.007 9.567 12.919 1.00 90.67 154 A 1 ATOM 1278 O OD1 . ASN A 0 154 . -1.662 7.870 12.675 1.00 90.67 154 A 1 ATOM 1279 N N . ILE A 0 155 . -2.194 8.673 7.559 1.00 88.97 155 A 1 ATOM 1280 C CA . ILE A 0 155 . -2.671 8.739 6.173 1.00 88.97 155 A 1 ATOM 1281 C C . ILE A 0 155 . -2.050 7.612 5.345 1.00 88.97 155 A 1 ATOM 1282 C CB . ILE A 0 155 . -2.377 10.118 5.551 1.00 88.97 155 A 1 ATOM 1283 O O . ILE A 0 155 . -2.766 6.954 4.591 1.00 88.97 155 A 1 ATOM 1284 C CG1 . ILE A 0 155 . -3.077 11.240 6.348 1.00 88.97 155 A 1 ATOM 1285 C CG2 . ILE A 0 155 . -2.848 10.159 4.087 1.00 88.97 155 A 1 ATOM 1286 C CD1 . ILE A 0 155 . -2.600 12.623 5.912 1.00 88.97 155 A 1 ATOM 1287 N N . ILE A 0 156 . -0.748 7.363 5.509 1.00 89.05 156 A 1 ATOM 1288 C CA . ILE A 0 156 . -0.038 6.267 4.840 1.00 89.05 156 A 1 ATOM 1289 C C . ILE A 0 156 . -0.665 4.921 5.219 1.00 89.05 156 A 1 ATOM 1290 C CB . ILE A 0 156 . 1.474 6.325 5.163 1.00 89.05 156 A 1 ATOM 1291 O O . ILE A 0 156 . -0.962 4.124 4.334 1.00 89.05 156 A 1 ATOM 1292 C CG1 . ILE A 0 156 . 2.118 7.549 4.469 1.00 89.05 156 A 1 ATOM 1293 C CG2 . ILE A 0 156 . 2.187 5.032 4.716 1.00 89.05 156 A 1 ATOM 1294 C CD1 . ILE A 0 156 . 3.532 7.874 4.970 1.00 89.05 156 A 1 ATOM 1295 N N . GLU A 0 157 . -0.951 4.681 6.500 1.00 89.81 157 A 1 ATOM 1296 C CA . GLU A 0 157 . -1.607 3.451 6.962 1.00 89.81 157 A 1 ATOM 1297 C C . GLU A 0 157 . -2.970 3.240 6.284 1.00 89.81 157 A 1 ATOM 1298 C CB . GLU A 0 157 . -1.761 3.500 8.491 1.00 89.81 157 A 1 ATOM 1299 O O . GLU A 0 157 . -3.267 2.147 5.796 1.00 89.81 157 A 1 ATOM 1300 C CG . GLU A 0 157 . -2.271 2.164 9.057 1.00 89.81 157 A 1 ATOM 1301 C CD . GLU A 0 157 . -2.587 2.210 10.559 1.00 89.81 157 A 1 ATOM 1302 O OE1 . GLU A 0 157 . -3.288 1.277 11.016 1.00 89.81 157 A 1 ATOM 1303 O OE2 . GLU A 0 157 . -2.171 3.172 11.240 1.00 89.81 157 A 1 ATOM 1304 N N . GLN A 0 158 . -3.784 4.296 6.189 1.00 87.12 158 A 1 ATOM 1305 C CA . GLN A 0 158 . -5.074 4.228 5.501 1.00 87.12 158 A 1 ATOM 1306 C C . GLN A 0 158 . -4.908 3.994 3.994 1.00 87.12 158 A 1 ATOM 1307 C CB . GLN A 0 158 . -5.887 5.506 5.765 1.00 87.12 158 A 1 ATOM 1308 O O . GLN A 0 158 . -5.628 3.181 3.410 1.00 87.12 158 A 1 ATOM 1309 C CG . GLN A 0 158 . -6.330 5.643 7.230 1.00 87.12 158 A 1 ATOM 1310 C CD . GLN A 0 158 . -7.195 4.484 7.708 1.00 87.12 158 A 1 ATOM 1311 N NE2 . GLN A 0 158 . -6.933 3.955 8.882 1.00 87.12 158 A 1 ATOM 1312 O OE1 . GLN A 0 158 . -8.113 4.032 7.041 1.00 87.12 158 A 1 ATOM 1313 N N . MET A 0 159 . -3.944 4.658 3.353 1.00 85.71 159 A 1 ATOM 1314 C CA . MET A 0 159 . -3.672 4.475 1.926 1.00 85.71 159 A 1 ATOM 1315 C C . MET A 0 159 . -3.140 3.079 1.607 1.00 85.71 159 A 1 ATOM 1316 C CB . MET A 0 159 . -2.736 5.572 1.402 1.00 85.71 159 A 1 ATOM 1317 O O . MET A 0 159 . -3.555 2.498 0.601 1.00 85.71 159 A 1 ATOM 1318 C CG . MET A 0 159 . -3.561 6.839 1.143 1.00 85.71 159 A 1 ATOM 1319 S SD . MET A 0 159 . -2.781 8.163 0.186 1.00 85.71 159 A 1 ATOM 1320 C CE . MET A 0 159 . -2.452 7.428 -1.436 1.00 85.71 159 A 1 ATOM 1321 N N . ASN A 0 160 . -2.345 2.480 2.494 1.00 85.52 160 A 1 ATOM 1322 C CA . ASN A 0 160 . -1.879 1.103 2.356 1.00 85.52 160 A 1 ATOM 1323 C C . ASN A 0 160 . -3.035 0.105 2.279 1.00 85.52 160 A 1 ATOM 1324 C CB . ASN A 0 160 . -0.954 0.742 3.532 1.00 85.52 160 A 1 ATOM 1325 O O . ASN A 0 160 . -2.827 -1.003 1.807 1.00 85.52 160 A 1 ATOM 1326 C CG . ASN A 0 160 . 0.401 1.416 3.463 1.00 85.52 160 A 1 ATOM 1327 N ND2 . ASN A 0 160 . 1.160 1.368 4.532 1.00 85.52 160 A 1 ATOM 1328 O OD1 . ASN A 0 160 . 0.811 1.967 2.460 1.00 85.52 160 A 1 ATOM 1329 N N . HIS A 0 161 . -4.260 0.430 2.712 1.00 81.80 161 A 1 ATOM 1330 C CA . HIS A 0 161 . -5.417 -0.450 2.522 1.00 81.80 161 A 1 ATOM 1331 C C . HIS A 0 161 . -5.924 -0.492 1.069 1.00 81.80 161 A 1 ATOM 1332 C CB . HIS A 0 161 . -6.539 -0.063 3.490 1.00 81.80 161 A 1 ATOM 1333 O O . HIS A 0 161 . -6.582 -1.456 0.679 1.00 81.80 161 A 1 ATOM 1334 C CG . HIS A 0 161 . -7.569 -1.160 3.603 1.00 81.80 161 A 1 ATOM 1335 C CD2 . HIS A 0 161 . -8.758 -1.242 2.931 1.00 81.80 161 A 1 ATOM 1336 N ND1 . HIS A 0 161 . -7.443 -2.311 4.347 1.00 81.80 161 A 1 ATOM 1337 C CE1 . HIS A 0 161 . -8.535 -3.065 4.140 1.00 81.80 161 A 1 ATOM 1338 N NE2 . HIS A 0 161 . -9.355 -2.467 3.260 1.00 81.80 161 A 1 ATOM 1339 N N . PHE A 0 162 . -5.604 0.517 0.261 1.00 78.69 162 A 1 ATOM 1340 C CA . PHE A 0 162 . -6.078 0.653 -1.117 1.00 78.69 162 A 1 ATOM 1341 C C . PHE A 0 162 . -4.976 0.434 -2.157 1.00 78.69 162 A 1 ATOM 1342 C CB . PHE A 0 162 . -6.723 2.035 -1.274 1.00 78.69 162 A 1 ATOM 1343 O O . PHE A 0 162 . -5.265 -0.095 -3.231 1.00 78.69 162 A 1 ATOM 1344 C CG . PHE A 0 162 . -7.920 2.243 -0.366 1.00 78.69 162 A 1 ATOM 1345 C CD1 . PHE A 0 162 . -9.161 1.667 -0.698 1.00 78.69 162 A 1 ATOM 1346 C CD2 . PHE A 0 162 . -7.790 2.980 0.825 1.00 78.69 162 A 1 ATOM 1347 C CE1 . PHE A 0 162 . -10.269 1.835 0.153 1.00 78.69 162 A 1 ATOM 1348 C CE2 . PHE A 0 162 . -8.894 3.145 1.678 1.00 78.69 162 A 1 ATOM 1349 C CZ . PHE A 0 162 . -10.135 2.576 1.341 1.00 78.69 162 A 1 ATOM 1350 N N . TYR A 0 163 . -3.740 0.810 -1.829 1.00 77.97 163 A 1 ATOM 1351 C CA . TYR A 0 163 . -2.573 0.692 -2.702 1.00 77.97 163 A 1 ATOM 1352 C C . TYR A 0 163 . -1.687 -0.511 -2.333 1.00 77.97 163 A 1 ATOM 1353 C CB . TYR A 0 163 . -1.834 2.041 -2.721 1.00 77.97 163 A 1 ATOM 1354 O O . TYR A 0 163 . -2.041 -1.314 -1.461 1.00 77.97 163 A 1 ATOM 1355 C CG . TYR A 0 163 . -2.683 3.169 -3.283 1.00 77.97 163 A 1 ATOM 1356 C CD1 . TYR A 0 163 . -2.844 3.310 -4.675 1.00 77.97 163 A 1 ATOM 1357 C CD2 . TYR A 0 163 . -3.350 4.050 -2.411 1.00 77.97 163 A 1 ATOM 1358 C CE1 . TYR A 0 163 . -3.655 4.339 -5.193 1.00 77.97 163 A 1 ATOM 1359 C CE2 . TYR A 0 163 . -4.182 5.062 -2.923 1.00 77.97 163 A 1 ATOM 1360 O OH . TYR A 0 163 . -5.091 6.223 -4.814 1.00 77.97 163 A 1 ATOM 1361 C CZ . TYR A 0 163 . -4.318 5.223 -4.317 1.00 77.97 163 A 1 ATOM 1362 N N . LEU A 0 164 . -0.595 -0.660 -3.092 1.00 72.65 164 A 1 ATOM 1363 C CA . LEU A 0 164 . 0.413 -1.721 -2.975 1.00 72.65 164 A 1 ATOM 1364 C C . LEU A 0 164 . 1.365 -1.490 -1.815 1.00 72.65 164 A 1 ATOM 1365 C CB . LEU A 0 164 . 1.203 -1.848 -4.294 1.00 72.65 164 A 1 ATOM 1366 O O . LEU A 0 164 . 1.752 -0.316 -1.643 1.00 72.65 164 A 1 ATOM 1367 C CG . LEU A 0 164 . 0.317 -2.077 -5.511 1.00 72.65 164 A 1 ATOM 1368 C CD1 . LEU A 0 164 . 1.167 -2.170 -6.766 1.00 72.65 164 A 1 ATOM 1369 C CD2 . LEU A 0 164 . -0.508 -3.330 -5.282 1.00 72.65 164 A 1 ATOM 1370 O OXT . LEU A 0 164 . 1.678 -2.520 -1.183 1.00 72.65 164 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 69.07 # loop_ _atom_type.symbol C N O S #