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 PHE 0 3 ALA 0 4 THR 0 5 ARG 0 6 VAL 0 7 SER 0 8 ASP 0 9 ILE 0 10 GLN 0 11 SER 0 12 MET 0 13 ARG 0 14 ASP 0 15 THR 0 16 ILE 0 17 VAL 0 18 ARG 0 19 SER 0 20 HIS 0 21 PRO 0 22 ASN 0 23 GLY 0 24 MET 0 25 LYS 0 26 ASN 0 27 ILE 0 28 ASP 0 29 GLU 0 30 TYR 0 31 ILE 0 32 GLU 0 33 CYS 0 34 LYS 0 35 SER 0 36 LYS 0 37 TYR 0 38 PHE 0 39 LYS 0 40 ALA 0 41 TYR 0 42 ARG 0 43 SER 0 44 ASN 0 45 GLU 0 46 THR 0 47 TRP 0 48 SER 0 49 THR 0 50 ILE 0 51 GLN 0 52 ASP 0 53 LEU 0 54 ARG 0 55 GLY 0 56 ASN 0 57 TYR 0 58 GLU 0 59 LYS 0 60 GLN 0 61 PHE 0 62 PRO 0 63 ASP 0 64 VAL 0 65 ASN 0 66 PHE 0 67 ASN 0 68 SER 0 69 SER 0 70 MET 0 71 LEU 0 72 GLU 0 73 GLU 0 74 HIS 0 75 PHE 0 76 LYS 0 77 GLU 0 78 ASN 0 79 ALA 0 80 GLU 0 81 LEU 0 82 SER 0 83 GLU 0 84 ASN 0 85 VAL 0 86 MET 0 87 SER 0 88 GLN 0 89 TYR 0 90 SER 0 91 ILE 0 92 GLU 0 93 ASN 0 94 CYS 0 95 ASP 0 96 ARG 0 97 LEU 0 98 ILE 0 99 PRO 0 100 TYR 0 101 GLN 0 102 THR 0 103 ILE 0 104 ASP 0 105 VAL 0 106 ARG 0 107 LEU 0 108 MET 0 109 ASP 0 110 GLU 0 111 ASN 0 112 ILE 0 113 ASN 0 114 GLU 0 115 LYS 0 116 PHE 0 117 GLU 0 118 ILE 0 119 GLY 0 120 LYS 0 121 GLU 0 122 ILE 0 123 ASP 0 124 ILE 0 125 ASN 0 126 LEU 0 127 ILE 0 128 LYS 0 129 HIS 0 130 GLU 0 131 PHE 0 132 LEU 0 133 SER 0 134 LYS 0 135 ILE 0 136 LEU 0 137 LYS 0 138 ALA 0 139 ILE 0 140 ASN 0 141 ASN 0 142 VAL 0 143 LYS 0 144 THR 0 145 LYS # 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 . -8.126 11.958 -5.215 1.00 73.15 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.386 10.519 -5.004 1.00 73.15 1 A 1 ATOM 3 C C . MET A 0 1 . -8.124 10.101 -3.560 1.00 73.15 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.664 9.643 -6.031 1.00 73.15 1 A 1 ATOM 5 O O . MET A 0 1 . -9.073 9.707 -2.905 1.00 73.15 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.422 8.331 -6.236 1.00 73.15 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.687 7.336 -7.550 1.00 73.15 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.761 5.872 -7.519 1.00 73.15 1 A 1 ATOM 9 N N . PHE A 0 2 . -6.909 10.267 -3.013 1.00 73.48 2 A 1 ATOM 10 C CA . PHE A 0 2 . -6.617 9.881 -1.618 1.00 73.48 2 A 1 ATOM 11 C C . PHE A 0 2 . -7.538 10.547 -0.577 1.00 73.48 2 A 1 ATOM 12 C CB . PHE A 0 2 . -5.147 10.184 -1.304 1.00 73.48 2 A 1 ATOM 13 O O . PHE A 0 2 . -8.149 9.858 0.233 1.00 73.48 2 A 1 ATOM 14 C CG . PHE A 0 2 . -4.688 9.627 0.030 1.00 73.48 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -4.809 10.389 1.210 1.00 73.48 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -4.122 8.339 0.087 1.00 73.48 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -4.342 9.874 2.433 1.00 73.48 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -3.644 7.832 1.306 1.00 73.48 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -3.742 8.604 2.476 1.00 73.48 2 A 1 ATOM 20 N N . ALA A 0 3 . -7.689 11.878 -0.629 1.00 79.43 3 A 1 ATOM 21 C CA . ALA A 0 3 . -8.579 12.608 0.282 1.00 79.43 3 A 1 ATOM 22 C C . ALA A 0 3 . -10.044 12.144 0.172 1.00 79.43 3 A 1 ATOM 23 C CB . ALA A 0 3 . -8.446 14.109 -0.003 1.00 79.43 3 A 1 ATOM 24 O O . ALA A 0 3 . -10.713 11.993 1.188 1.00 79.43 3 A 1 ATOM 25 N N . THR A 0 4 . -10.498 11.848 -1.050 1.00 83.29 4 A 1 ATOM 26 C CA . THR A 0 4 . -11.833 11.301 -1.330 1.00 83.29 4 A 1 ATOM 27 C C . THR A 0 4 . -12.026 9.947 -0.650 1.00 83.29 4 A 1 ATOM 28 C CB . THR A 0 4 . -12.050 11.154 -2.846 1.00 83.29 4 A 1 ATOM 29 O O . THR A 0 4 . -13.007 9.751 0.053 1.00 83.29 4 A 1 ATOM 30 C CG2 . THR A 0 4 . -13.520 10.980 -3.207 1.00 83.29 4 A 1 ATOM 31 O OG1 . THR A 0 4 . -11.567 12.301 -3.534 1.00 83.29 4 A 1 ATOM 32 N N . ARG A 0 5 . -11.039 9.045 -0.734 1.00 86.80 5 A 1 ATOM 33 C CA . ARG A 0 5 . -11.119 7.734 -0.072 1.00 86.80 5 A 1 ATOM 34 C C . ARG A 0 5 . -11.187 7.846 1.450 1.00 86.80 5 A 1 ATOM 35 C CB . ARG A 0 5 . -9.946 6.835 -0.509 1.00 86.80 5 A 1 ATOM 36 O O . ARG A 0 5 . -11.927 7.102 2.079 1.00 86.80 5 A 1 ATOM 37 C CG . ARG A 0 5 . -9.990 6.406 -1.987 1.00 86.80 5 A 1 ATOM 38 C CD . ARG A 0 5 . -11.216 5.532 -2.277 1.00 86.80 5 A 1 ATOM 39 N NE . ARG A 0 5 . -11.265 5.047 -3.670 1.00 86.80 5 A 1 ATOM 40 N NH1 . ARG A 0 5 . -13.551 5.166 -3.920 1.00 86.80 5 A 1 ATOM 41 N NH2 . ARG A 0 5 . -12.299 4.476 -5.611 1.00 86.80 5 A 1 ATOM 42 C CZ . ARG A 0 5 . -12.366 4.908 -4.390 1.00 86.80 5 A 1 ATOM 43 N N . VAL A 0 6 . -10.459 8.788 2.054 1.00 89.45 6 A 1 ATOM 44 C CA . VAL A 0 6 . -10.541 9.021 3.508 1.00 89.45 6 A 1 ATOM 45 C C . VAL A 0 6 . -11.946 9.475 3.917 1.00 89.45 6 A 1 ATOM 46 C CB . VAL A 0 6 . -9.464 10.013 3.987 1.00 89.45 6 A 1 ATOM 47 O O . VAL A 0 6 . -12.483 8.948 4.890 1.00 89.45 6 A 1 ATOM 48 C CG1 . VAL A 0 6 . -9.600 10.345 5.480 1.00 89.45 6 A 1 ATOM 49 C CG2 . VAL A 0 6 . -8.060 9.423 3.783 1.00 89.45 6 A 1 ATOM 50 N N . SER A 0 7 . -12.563 10.398 3.170 1.00 90.81 7 A 1 ATOM 51 C CA . SER A 0 7 . -13.947 10.806 3.443 1.00 90.81 7 A 1 ATOM 52 C C . SER A 0 7 . -14.955 9.685 3.194 1.00 90.81 7 A 1 ATOM 53 C CB . SER A 0 7 . -14.339 12.055 2.647 1.00 90.81 7 A 1 ATOM 54 O O . SER A 0 7 . -15.894 9.543 3.973 1.00 90.81 7 A 1 ATOM 55 O OG . SER A 0 7 . -14.086 11.952 1.259 1.00 90.81 7 A 1 ATOM 56 N N . ASP A 0 8 . -14.745 8.865 2.162 1.00 92.33 8 A 1 ATOM 57 C CA . ASP A 0 8 . -15.632 7.748 1.830 1.00 92.33 8 A 1 ATOM 58 C C . ASP A 0 8 . -15.615 6.690 2.941 1.00 92.33 8 A 1 ATOM 59 C CB . ASP A 0 8 . -15.237 7.125 0.480 1.00 92.33 8 A 1 ATOM 60 O O . ASP A 0 8 . -16.674 6.278 3.408 1.00 92.33 8 A 1 ATOM 61 C CG . ASP A 0 8 . -15.388 8.055 -0.732 1.00 92.33 8 A 1 ATOM 62 O OD1 . ASP A 0 8 . -16.098 9.081 -0.618 1.00 92.33 8 A 1 ATOM 63 O OD2 . ASP A 0 8 . -14.764 7.734 -1.772 1.00 92.33 8 A 1 ATOM 64 N N . ILE A 0 9 . -14.429 6.320 3.444 1.00 94.03 9 A 1 ATOM 65 C CA . ILE A 0 9 . -14.284 5.381 4.570 1.00 94.03 9 A 1 ATOM 66 C C . ILE A 0 9 . -15.020 5.908 5.806 1.00 94.03 9 A 1 ATOM 67 C CB . ILE A 0 9 . -12.790 5.115 4.877 1.00 94.03 9 A 1 ATOM 68 O O . ILE A 0 9 . -15.770 5.164 6.436 1.00 94.03 9 A 1 ATOM 69 C CG1 . ILE A 0 9 . -12.114 4.349 3.717 1.00 94.03 9 A 1 ATOM 70 C CG2 . ILE A 0 9 . -12.615 4.308 6.181 1.00 94.03 9 A 1 ATOM 71 C CD1 . ILE A 0 9 . -10.583 4.474 3.719 1.00 94.03 9 A 1 ATOM 72 N N . GLN A 0 10 . -14.859 7.195 6.136 1.00 94.58 10 A 1 ATOM 73 C CA . GLN A 0 10 . -15.549 7.796 7.280 1.00 94.58 10 A 1 ATOM 74 C C . GLN A 0 10 . -17.075 7.791 7.091 1.00 94.58 10 A 1 ATOM 75 C CB . GLN A 0 10 . -15.011 9.218 7.506 1.00 94.58 10 A 1 ATOM 76 O O . GLN A 0 10 . -17.815 7.429 8.004 1.00 94.58 10 A 1 ATOM 77 C CG . GLN A 0 10 . -15.599 9.872 8.767 1.00 94.58 10 A 1 ATOM 78 C CD . GLN A 0 10 . -15.274 9.100 10.041 1.00 94.58 10 A 1 ATOM 79 N NE2 . GLN A 0 10 . -16.238 8.853 10.898 1.00 94.58 10 A 1 ATOM 80 O OE1 . GLN A 0 10 . -14.143 8.708 10.283 1.00 94.58 10 A 1 ATOM 81 N N . SER A 0 11 . -17.553 8.134 5.893 1.00 94.51 11 A 1 ATOM 82 C CA . SER A 0 11 . -18.982 8.126 5.567 1.00 94.51 11 A 1 ATOM 83 C C . SER A 0 11 . -19.592 6.720 5.655 1.00 94.51 11 A 1 ATOM 84 C CB . SER A 0 11 . -19.173 8.695 4.160 1.00 94.51 11 A 1 ATOM 85 O O . SER A 0 11 . -20.696 6.544 6.189 1.00 94.51 11 A 1 ATOM 86 O OG . SER A 0 11 . -20.549 8.894 3.908 1.00 94.51 11 A 1 ATOM 87 N N . MET A 0 12 . -18.864 5.701 5.186 1.00 94.15 12 A 1 ATOM 88 C CA . MET A 0 12 . -19.272 4.298 5.287 1.00 94.15 12 A 1 ATOM 89 C C . MET A 0 12 . -19.296 3.830 6.736 1.00 94.15 12 A 1 ATOM 90 C CB . MET A 0 12 . -18.343 3.397 4.466 1.00 94.15 12 A 1 ATOM 91 O O . MET A 0 12 . -20.299 3.267 7.171 1.00 94.15 12 A 1 ATOM 92 C CG . MET A 0 12 . -18.541 3.621 2.969 1.00 94.15 12 A 1 ATOM 93 S SD . MET A 0 12 . -17.520 2.535 1.951 1.00 94.15 12 A 1 ATOM 94 C CE . MET A 0 12 . -17.429 3.549 0.459 1.00 94.15 12 A 1 ATOM 95 N N . ARG A 0 13 . -18.252 4.135 7.514 1.00 95.00 13 A 1 ATOM 96 C CA . ARG A 0 13 . -18.198 3.857 8.953 1.00 95.00 13 A 1 ATOM 97 C C . ARG A 0 13 . -19.421 4.425 9.675 1.00 95.00 13 A 1 ATOM 98 C CB . ARG A 0 13 . -16.880 4.421 9.499 1.00 95.00 13 A 1 ATOM 99 O O . ARG A 0 13 . -20.108 3.692 10.384 1.00 95.00 13 A 1 ATOM 100 C CG . ARG A 0 13 . -16.734 4.272 11.021 1.00 95.00 13 A 1 ATOM 101 C CD . ARG A 0 13 . -16.449 5.634 11.649 1.00 95.00 13 A 1 ATOM 102 N NE . ARG A 0 13 . -16.301 5.493 13.096 1.00 95.00 13 A 1 ATOM 103 N NH1 . ARG A 0 13 . -18.217 6.529 13.814 1.00 95.00 13 A 1 ATOM 104 N NH2 . ARG A 0 13 . -16.879 5.484 15.274 1.00 95.00 13 A 1 ATOM 105 C CZ . ARG A 0 13 . -17.135 5.835 14.048 1.00 95.00 13 A 1 ATOM 106 N N . ASP A 0 14 . -19.749 5.694 9.450 1.00 94.27 14 A 1 ATOM 107 C CA . ASP A 0 14 . -20.899 6.335 10.096 1.00 94.27 14 A 1 ATOM 108 C C . ASP A 0 14 . -22.235 5.710 9.661 1.00 94.27 14 A 1 ATOM 109 C CB . ASP A 0 14 . -20.862 7.845 9.816 1.00 94.27 14 A 1 ATOM 110 O O . ASP A 0 14 . -23.162 5.565 10.463 1.00 94.27 14 A 1 ATOM 111 C CG . ASP A 0 14 . -19.667 8.546 10.478 1.00 94.27 14 A 1 ATOM 112 O OD1 . ASP A 0 14 . -19.125 8.008 11.479 1.00 94.27 14 A 1 ATOM 113 O OD2 . ASP A 0 14 . -19.303 9.644 10.007 1.00 94.27 14 A 1 ATOM 114 N N . THR A 0 15 . -22.332 5.268 8.406 1.00 93.71 15 A 1 ATOM 115 C CA . THR A 0 15 . -23.500 4.543 7.885 1.00 93.71 15 A 1 ATOM 116 C C . THR A 0 15 . -23.652 3.157 8.515 1.00 93.71 15 A 1 ATOM 117 C CB . THR A 0 15 . -23.434 4.472 6.354 1.00 93.71 15 A 1 ATOM 118 O O . THR A 0 15 . -24.761 2.789 8.916 1.00 93.71 15 A 1 ATOM 119 C CG2 . THR A 0 15 . -24.610 3.716 5.737 1.00 93.71 15 A 1 ATOM 120 O OG1 . THR A 0 15 . -23.483 5.803 5.880 1.00 93.71 15 A 1 ATOM 121 N N . ILE A 0 16 . -22.553 2.420 8.682 1.00 93.05 16 A 1 ATOM 122 C CA . ILE A 0 16 . -22.517 1.102 9.326 1.00 93.05 16 A 1 ATOM 123 C C . ILE A 0 16 . -22.930 1.214 10.797 1.00 93.05 16 A 1 ATOM 124 C CB . ILE A 0 16 . -21.108 0.481 9.166 1.00 93.05 16 A 1 ATOM 125 O O . ILE A 0 16 . -23.826 0.488 11.234 1.00 93.05 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . -20.853 0.094 7.693 1.00 93.05 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . -20.934 -0.763 10.054 1.00 93.05 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . -19.369 -0.129 7.372 1.00 93.05 16 A 1 ATOM 129 N N . VAL A 0 17 . -22.335 2.153 11.544 1.00 92.85 17 A 1 ATOM 130 C CA . VAL A 0 17 . -22.642 2.384 12.967 1.00 92.85 17 A 1 ATOM 131 C C . VAL A 0 17 . -24.107 2.756 13.156 1.00 92.85 17 A 1 ATOM 132 C CB . VAL A 0 17 . -21.738 3.485 13.560 1.00 92.85 17 A 1 ATOM 133 O O . VAL A 0 17 . -24.775 2.210 14.030 1.00 92.85 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . -22.156 3.905 14.977 1.00 92.85 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . -20.296 2.992 13.654 1.00 92.85 17 A 1 ATOM 136 N N . ARG A 0 18 . -24.640 3.647 12.315 1.00 92.21 18 A 1 ATOM 137 C CA . ARG A 0 18 . -26.049 4.054 12.380 1.00 92.21 18 A 1 ATOM 138 C C . ARG A 0 18 . -27.008 2.898 12.092 1.00 92.21 18 A 1 ATOM 139 C CB . ARG A 0 18 . -26.238 5.221 11.411 1.00 92.21 18 A 1 ATOM 140 O O . ARG A 0 18 . -28.065 2.829 12.711 1.00 92.21 18 A 1 ATOM 141 C CG . ARG A 0 18 . -27.690 5.716 11.316 1.00 92.21 18 A 1 ATOM 142 C CD . ARG A 0 18 . -27.773 7.020 10.514 1.00 92.21 18 A 1 ATOM 143 N NE . ARG A 0 18 . -27.048 6.925 9.228 1.00 92.21 18 A 1 ATOM 144 N NH1 . ARG A 0 18 . -26.550 9.149 8.974 1.00 92.21 18 A 1 ATOM 145 N NH2 . ARG A 0 18 . -25.664 7.665 7.565 1.00 92.21 18 A 1 ATOM 146 C CZ . ARG A 0 18 . -26.427 7.906 8.596 1.00 92.21 18 A 1 ATOM 147 N N . SER A 0 19 . -26.644 2.005 11.176 1.00 90.56 19 A 1 ATOM 148 C CA . SER A 0 19 . -27.480 0.859 10.798 1.00 90.56 19 A 1 ATOM 149 C C . SER A 0 19 . -27.408 -0.282 11.820 1.00 90.56 19 A 1 ATOM 150 C CB . SER A 0 19 . -27.086 0.366 9.403 1.00 90.56 19 A 1 ATOM 151 O O . SER A 0 19 . -28.377 -1.016 11.993 1.00 90.56 19 A 1 ATOM 152 O OG . SER A 0 19 . -27.149 1.435 8.477 1.00 90.56 19 A 1 ATOM 153 N N . HIS A 0 20 . -26.283 -0.417 12.533 1.00 87.38 20 A 1 ATOM 154 C CA . HIS A 0 20 . -26.020 -1.522 13.461 1.00 87.38 20 A 1 ATOM 155 C C . HIS A 0 20 . -25.365 -1.043 14.773 1.00 87.38 20 A 1 ATOM 156 C CB . HIS A 0 20 . -25.159 -2.576 12.749 1.00 87.38 20 A 1 ATOM 157 O O . HIS A 0 20 . -24.273 -1.508 15.120 1.00 87.38 20 A 1 ATOM 158 C CG . HIS A 0 20 . -25.747 -3.077 11.458 1.00 87.38 20 A 1 ATOM 159 C CD2 . HIS A 0 20 . -26.698 -4.048 11.300 1.00 87.38 20 A 1 ATOM 160 N ND1 . HIS A 0 20 . -25.432 -2.608 10.205 1.00 87.38 20 A 1 ATOM 161 C CE1 . HIS A 0 20 . -26.178 -3.278 9.312 1.00 87.38 20 A 1 ATOM 162 N NE2 . HIS A 0 20 . -26.955 -4.178 9.933 1.00 87.38 20 A 1 ATOM 163 N N . PRO A 0 21 . -26.022 -0.171 15.562 1.00 81.13 21 A 1 ATOM 164 C CA . PRO A 0 21 . -25.380 0.546 16.673 1.00 81.13 21 A 1 ATOM 165 C C . PRO A 0 21 . -24.795 -0.373 17.753 1.00 81.13 21 A 1 ATOM 166 C CB . PRO A 0 21 . -26.470 1.469 17.234 1.00 81.13 21 A 1 ATOM 167 O O . PRO A 0 21 . -23.781 -0.052 18.366 1.00 81.13 21 A 1 ATOM 168 C CG . PRO A 0 21 . -27.783 0.825 16.784 1.00 81.13 21 A 1 ATOM 169 C CD . PRO A 0 21 . -27.412 0.237 15.427 1.00 81.13 21 A 1 ATOM 170 N N . ASN A 0 22 . -25.402 -1.544 17.971 1.00 81.61 22 A 1 ATOM 171 C CA . ASN A 0 22 . -24.924 -2.521 18.951 1.00 81.61 22 A 1 ATOM 172 C C . ASN A 0 22 . -24.046 -3.625 18.351 1.00 81.61 22 A 1 ATOM 173 C CB . ASN A 0 22 . -26.138 -3.119 19.677 1.00 81.61 22 A 1 ATOM 174 O O . ASN A 0 22 . -23.288 -4.244 19.093 1.00 81.61 22 A 1 ATOM 175 C CG . ASN A 0 22 . -26.819 -2.110 20.581 1.00 81.61 22 A 1 ATOM 176 N ND2 . ASN A 0 22 . -28.127 -2.149 20.678 1.00 81.61 22 A 1 ATOM 177 O OD1 . ASN A 0 22 . -26.184 -1.302 21.236 1.00 81.61 22 A 1 ATOM 178 N N . GLY A 0 23 . -24.173 -3.889 17.047 1.00 81.79 23 A 1 ATOM 179 C CA . GLY A 0 23 . -23.457 -4.969 16.364 1.00 81.79 23 A 1 ATOM 180 C C . GLY A 0 23 . -22.048 -4.571 15.934 1.00 81.79 23 A 1 ATOM 181 O O . GLY A 0 23 . -21.170 -5.416 15.879 1.00 81.79 23 A 1 ATOM 182 N N . MET A 0 24 . -21.806 -3.286 15.684 1.00 89.77 24 A 1 ATOM 183 C CA . MET A 0 24 . -20.559 -2.802 15.083 1.00 89.77 24 A 1 ATOM 184 C C . MET A 0 24 . -19.731 -1.952 16.054 1.00 89.77 24 A 1 ATOM 185 C CB . MET A 0 24 . -20.897 -2.090 13.764 1.00 89.77 24 A 1 ATOM 186 O O . MET A 0 24 . -19.126 -0.960 15.662 1.00 89.77 24 A 1 ATOM 187 C CG . MET A 0 24 . -21.475 -3.064 12.733 1.00 89.77 24 A 1 ATOM 188 S SD . MET A 0 24 . -20.288 -4.298 12.142 1.00 89.77 24 A 1 ATOM 189 C CE . MET A 0 24 . -21.190 -4.876 10.688 1.00 89.77 24 A 1 ATOM 190 N N . LYS A 0 25 . -19.713 -2.317 17.343 1.00 86.64 25 A 1 ATOM 191 C CA . LYS A 0 25 . -19.049 -1.523 18.397 1.00 86.64 25 A 1 ATOM 192 C C . LYS A 0 25 . -17.542 -1.356 18.185 1.00 86.64 25 A 1 ATOM 193 C CB . LYS A 0 25 . -19.313 -2.132 19.778 1.00 86.64 25 A 1 ATOM 194 O O . LYS A 0 25 . -17.016 -0.297 18.499 1.00 86.64 25 A 1 ATOM 195 C CG . LYS A 0 25 . -20.770 -1.927 20.204 1.00 86.64 25 A 1 ATOM 196 C CD . LYS A 0 25 . -20.997 -2.495 21.606 1.00 86.64 25 A 1 ATOM 197 C CE . LYS A 0 25 . -22.457 -2.280 22.004 1.00 86.64 25 A 1 ATOM 198 N NZ . LYS A 0 25 . -22.706 -2.739 23.389 1.00 86.64 25 A 1 ATOM 199 N N . ASN A 0 26 . -16.885 -2.358 17.606 1.00 94.11 26 A 1 ATOM 200 C CA . ASN A 0 26 . -15.438 -2.353 17.376 1.00 94.11 26 A 1 ATOM 201 C C . ASN A 0 26 . -15.085 -2.003 15.919 1.00 94.11 26 A 1 ATOM 202 C CB . ASN A 0 26 . -14.850 -3.702 17.802 1.00 94.11 26 A 1 ATOM 203 O O . ASN A 0 26 . -14.021 -2.372 15.427 1.00 94.11 26 A 1 ATOM 204 C CG . ASN A 0 26 . -15.112 -4.111 19.238 1.00 94.11 26 A 1 ATOM 205 N ND2 . ASN A 0 26 . -14.873 -5.361 19.547 1.00 94.11 26 A 1 ATOM 206 O OD1 . ASN A 0 26 . -15.606 -3.370 20.075 1.00 94.11 26 A 1 ATOM 207 N N . ILE A 0 27 . -15.978 -1.318 15.192 1.00 95.24 27 A 1 ATOM 208 C CA . ILE A 0 27 . -15.734 -0.969 13.785 1.00 95.24 27 A 1 ATOM 209 C C . ILE A 0 27 . -14.486 -0.093 13.607 1.00 95.24 27 A 1 ATOM 210 C CB . ILE A 0 27 . -16.984 -0.309 13.170 1.00 95.24 27 A 1 ATOM 211 O O . ILE A 0 27 . -13.792 -0.220 12.605 1.00 95.24 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . -16.935 -0.188 11.633 1.00 95.24 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . -17.258 1.077 13.774 1.00 95.24 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . -16.861 -1.545 10.925 1.00 95.24 27 A 1 ATOM 215 N N . ASP A 0 28 . -14.163 0.753 14.586 1.00 96.05 28 A 1 ATOM 216 C CA . ASP A 0 28 . -12.965 1.599 14.539 1.00 96.05 28 A 1 ATOM 217 C C . ASP A 0 28 . -11.684 0.768 14.646 1.00 96.05 28 A 1 ATOM 218 C CB . ASP A 0 28 . -13.031 2.653 15.655 1.00 96.05 28 A 1 ATOM 219 O O . ASP A 0 28 . -10.771 0.925 13.836 1.00 96.05 28 A 1 ATOM 220 C CG . ASP A 0 28 . -14.138 3.673 15.408 1.00 96.05 28 A 1 ATOM 221 O OD1 . ASP A 0 28 . -14.461 3.938 14.234 1.00 96.05 28 A 1 ATOM 222 O OD2 . ASP A 0 28 . -14.728 4.206 16.371 1.00 96.05 28 A 1 ATOM 223 N N . GLU A 0 29 . -11.652 -0.178 15.588 1.00 97.29 29 A 1 ATOM 224 C CA . GLU A 0 29 . -10.548 -1.130 15.752 1.00 97.29 29 A 1 ATOM 225 C C . GLU A 0 29 . -10.398 -2.009 14.502 1.00 97.29 29 A 1 ATOM 226 C CB . GLU A 0 29 . -10.809 -2.020 16.979 1.00 97.29 29 A 1 ATOM 227 O O . GLU A 0 29 . -9.285 -2.286 14.055 1.00 97.29 29 A 1 ATOM 228 C CG . GLU A 0 29 . -10.882 -1.233 18.299 1.00 97.29 29 A 1 ATOM 229 C CD . GLU A 0 29 . -11.293 -2.098 19.505 1.00 97.29 29 A 1 ATOM 230 O OE1 . GLU A 0 29 . -11.237 -1.561 20.634 1.00 97.29 29 A 1 ATOM 231 O OE2 . GLU A 0 29 . -11.691 -3.270 19.302 1.00 97.29 29 A 1 ATOM 232 N N . TYR A 0 30 . -11.521 -2.402 13.893 1.00 97.45 30 A 1 ATOM 233 C CA . TYR A 0 30 . -11.549 -3.134 12.630 1.00 97.45 30 A 1 ATOM 234 C C . TYR A 0 30 . -10.940 -2.328 11.475 1.00 97.45 30 A 1 ATOM 235 C CB . TYR A 0 30 . -12.993 -3.545 12.334 1.00 97.45 30 A 1 ATOM 236 O O . TYR A 0 30 . -10.069 -2.838 10.766 1.00 97.45 30 A 1 ATOM 237 C CG . TYR A 0 30 . -13.183 -4.180 10.976 1.00 97.45 30 A 1 ATOM 238 C CD1 . TYR A 0 30 . -13.471 -3.382 9.852 1.00 97.45 30 A 1 ATOM 239 C CD2 . TYR A 0 30 . -13.055 -5.570 10.839 1.00 97.45 30 A 1 ATOM 240 C CE1 . TYR A 0 30 . -13.624 -3.983 8.589 1.00 97.45 30 A 1 ATOM 241 C CE2 . TYR A 0 30 . -13.214 -6.176 9.582 1.00 97.45 30 A 1 ATOM 242 O OH . TYR A 0 30 . -13.656 -5.972 7.254 1.00 97.45 30 A 1 ATOM 243 C CZ . TYR A 0 30 . -13.508 -5.380 8.459 1.00 97.45 30 A 1 ATOM 244 N N . ILE A 0 31 . -11.347 -1.063 11.304 1.00 97.56 31 A 1 ATOM 245 C CA . ILE A 0 31 . -10.806 -0.167 10.268 1.00 97.56 31 A 1 ATOM 246 C C . ILE A 0 31 . -9.307 0.036 10.471 1.00 97.56 31 A 1 ATOM 247 C CB . ILE A 0 31 . -11.543 1.192 10.275 1.00 97.56 31 A 1 ATOM 248 O O . ILE A 0 31 . -8.545 -0.001 9.500 1.00 97.56 31 A 1 ATOM 249 C CG1 . ILE A 0 31 . -12.976 1.017 9.740 1.00 97.56 31 A 1 ATOM 250 C CG2 . ILE A 0 31 . -10.815 2.256 9.423 1.00 97.56 31 A 1 ATOM 251 C CD1 . ILE A 0 31 . -13.886 2.197 10.091 1.00 97.56 31 A 1 ATOM 252 N N . GLU A 0 32 . -8.864 0.235 11.713 1.00 98.02 32 A 1 ATOM 253 C CA . GLU A 0 32 . -7.446 0.368 12.032 1.00 98.02 32 A 1 ATOM 254 C C . GLU A 0 32 . -6.678 -0.916 11.690 1.00 98.02 32 A 1 ATOM 255 C CB . GLU A 0 32 . -7.272 0.747 13.510 1.00 98.02 32 A 1 ATOM 256 O O . GLU A 0 32 . -5.640 -0.851 11.025 1.00 98.02 32 A 1 ATOM 257 C CG . GLU A 0 32 . -5.801 1.085 13.795 1.00 98.02 32 A 1 ATOM 258 C CD . GLU A 0 32 . -5.495 1.382 15.265 1.00 98.02 32 A 1 ATOM 259 O OE1 . GLU A 0 32 . -4.287 1.273 15.597 1.00 98.02 32 A 1 ATOM 260 O OE2 . GLU A 0 32 . -6.416 1.705 16.037 1.00 98.02 32 A 1 ATOM 261 N N . CYS A 0 33 . -7.210 -2.077 12.079 1.00 98.66 33 A 1 ATOM 262 C CA . CYS A 0 33 . -6.620 -3.381 11.795 1.00 98.66 33 A 1 ATOM 263 C C . CYS A 0 33 . -6.461 -3.609 10.284 1.00 98.66 33 A 1 ATOM 264 C CB . CYS A 0 33 . -7.469 -4.464 12.472 1.00 98.66 33 A 1 ATOM 265 O O . CYS A 0 33 . -5.344 -3.827 9.808 1.00 98.66 33 A 1 ATOM 266 S SG . CYS A 0 33 . -6.774 -6.136 12.414 1.00 98.66 33 A 1 ATOM 267 N N . LYS A 0 34 . -7.541 -3.451 9.502 1.00 98.06 34 A 1 ATOM 268 C CA . LYS A 0 34 . -7.510 -3.579 8.034 1.00 98.06 34 A 1 ATOM 269 C C . LYS A 0 34 . -6.575 -2.559 7.395 1.00 98.06 34 A 1 ATOM 270 C CB . LYS A 0 34 . -8.923 -3.407 7.455 1.00 98.06 34 A 1 ATOM 271 O O . LYS A 0 34 . -5.851 -2.893 6.462 1.00 98.06 34 A 1 ATOM 272 C CG . LYS A 0 34 . -9.859 -4.586 7.746 1.00 98.06 34 A 1 ATOM 273 C CD . LYS A 0 34 . -9.580 -5.835 6.889 1.00 98.06 34 A 1 ATOM 274 C CE . LYS A 0 34 . -10.598 -6.900 7.313 1.00 98.06 34 A 1 ATOM 275 N NZ . LYS A 0 34 . -11.034 -7.808 6.234 1.00 98.06 34 A 1 ATOM 276 N N . SER A 0 35 . -6.543 -1.329 7.906 1.00 98.18 35 A 1 ATOM 277 C CA . SER A 0 35 . -5.641 -0.297 7.392 1.00 98.18 35 A 1 ATOM 278 C C . SER A 0 35 . -4.174 -0.668 7.591 1.00 98.18 35 A 1 ATOM 279 C CB . SER A 0 35 . -5.905 1.057 8.051 1.00 98.18 35 A 1 ATOM 280 O O . SER A 0 35 . -3.373 -0.502 6.672 1.00 98.18 35 A 1 ATOM 281 O OG . SER A 0 35 . -7.184 1.540 7.703 1.00 98.18 35 A 1 ATOM 282 N N . LYS A 0 36 . -3.810 -1.188 8.769 1.00 98.34 36 A 1 ATOM 283 C CA . LYS A 0 36 . -2.448 -1.661 9.051 1.00 98.34 36 A 1 ATOM 284 C C . LYS A 0 36 . -2.084 -2.863 8.183 1.00 98.34 36 A 1 ATOM 285 C CB . LYS A 0 36 . -2.309 -1.990 10.542 1.00 98.34 36 A 1 ATOM 286 O O . LYS A 0 36 . -0.999 -2.865 7.605 1.00 98.34 36 A 1 ATOM 287 C CG . LYS A 0 36 . -2.209 -0.714 11.391 1.00 98.34 36 A 1 ATOM 288 C CD . LYS A 0 36 . -2.173 -1.087 12.874 1.00 98.34 36 A 1 ATOM 289 C CE . LYS A 0 36 . -1.874 0.119 13.767 1.00 98.34 36 A 1 ATOM 290 N NZ . LYS A 0 36 . -2.117 -0.183 15.197 1.00 98.34 36 A 1 ATOM 291 N N . TYR A 0 37 . -3.005 -3.815 8.031 1.00 98.43 37 A 1 ATOM 292 C CA . TYR A 0 37 . -2.836 -4.960 7.140 1.00 98.43 37 A 1 ATOM 293 C C . TYR A 0 37 . -2.573 -4.530 5.696 1.00 98.43 37 A 1 ATOM 294 C CB . TYR A 0 37 . -4.082 -5.846 7.181 1.00 98.43 37 A 1 ATOM 295 O O . TYR A 0 37 . -1.536 -4.869 5.132 1.00 98.43 37 A 1 ATOM 296 C CG . TYR A 0 37 . -3.955 -7.050 6.267 1.00 98.43 37 A 1 ATOM 297 C CD1 . TYR A 0 37 . -4.516 -6.998 4.976 1.00 98.43 37 A 1 ATOM 298 C CD2 . TYR A 0 37 . -3.194 -8.169 6.659 1.00 98.43 37 A 1 ATOM 299 C CE1 . TYR A 0 37 . -4.302 -8.051 4.070 1.00 98.43 37 A 1 ATOM 300 C CE2 . TYR A 0 37 . -3.002 -9.239 5.765 1.00 98.43 37 A 1 ATOM 301 O OH . TYR A 0 37 . -3.364 -10.209 3.605 1.00 98.43 37 A 1 ATOM 302 C CZ . TYR A 0 37 . -3.550 -9.177 4.467 1.00 98.43 37 A 1 ATOM 303 N N . PHE A 0 38 . -3.486 -3.756 5.096 1.00 98.29 38 A 1 ATOM 304 C CA . PHE A 0 38 . -3.376 -3.372 3.690 1.00 98.29 38 A 1 ATOM 305 C C . PHE A 0 38 . -2.172 -2.470 3.439 1.00 98.29 38 A 1 ATOM 306 C CB . PHE A 0 38 . -4.672 -2.721 3.192 1.00 98.29 38 A 1 ATOM 307 O O . PHE A 0 38 . -1.509 -2.639 2.422 1.00 98.29 38 A 1 ATOM 308 C CG . PHE A 0 38 . -5.810 -3.697 2.954 1.00 98.29 38 A 1 ATOM 309 C CD1 . PHE A 0 38 . -5.647 -4.767 2.052 1.00 98.29 38 A 1 ATOM 310 C CD2 . PHE A 0 38 . -7.050 -3.519 3.595 1.00 98.29 38 A 1 ATOM 311 C CE1 . PHE A 0 38 . -6.706 -5.659 1.812 1.00 98.29 38 A 1 ATOM 312 C CE2 . PHE A 0 38 . -8.118 -4.396 3.339 1.00 98.29 38 A 1 ATOM 313 C CZ . PHE A 0 38 . -7.943 -5.472 2.453 1.00 98.29 38 A 1 ATOM 314 N N . LYS A 0 39 . -1.820 -1.574 4.370 1.00 97.35 39 A 1 ATOM 315 C CA . LYS A 0 39 . -0.578 -0.800 4.265 1.00 97.35 39 A 1 ATOM 316 C C . LYS A 0 39 . 0.639 -1.719 4.149 1.00 97.35 39 A 1 ATOM 317 C CB . LYS A 0 39 . -0.448 0.150 5.462 1.00 97.35 39 A 1 ATOM 318 O O . LYS A 0 39 . 1.418 -1.562 3.217 1.00 97.35 39 A 1 ATOM 319 C CG . LYS A 0 39 . 0.784 1.050 5.298 1.00 97.35 39 A 1 ATOM 320 C CD . LYS A 0 39 . 0.958 2.002 6.483 1.00 97.35 39 A 1 ATOM 321 C CE . LYS A 0 39 . 2.271 2.764 6.270 1.00 97.35 39 A 1 ATOM 322 N NZ . LYS A 0 39 . 2.617 3.634 7.419 1.00 97.35 39 A 1 ATOM 323 N N . ALA A 0 40 . 0.777 -2.674 5.068 1.00 97.80 40 A 1 ATOM 324 C CA . ALA A 0 40 . 1.901 -3.605 5.088 1.00 97.80 40 A 1 ATOM 325 C C . ALA A 0 40 . 1.922 -4.509 3.844 1.00 97.80 40 A 1 ATOM 326 C CB . ALA A 0 40 . 1.801 -4.404 6.389 1.00 97.80 40 A 1 ATOM 327 O O . ALA A 0 40 . 2.951 -4.666 3.190 1.00 97.80 40 A 1 ATOM 328 N N . TYR A 0 41 . 0.755 -5.023 3.451 1.00 97.75 41 A 1 ATOM 329 C CA . TYR A 0 41 . 0.593 -5.802 2.228 1.00 97.75 41 A 1 ATOM 330 C C . TYR A 0 41 . 1.067 -5.029 0.989 1.00 97.75 41 A 1 ATOM 331 C CB . TYR A 0 41 . -0.876 -6.216 2.103 1.00 97.75 41 A 1 ATOM 332 O O . TYR A 0 41 . 1.877 -5.540 0.217 1.00 97.75 41 A 1 ATOM 333 C CG . TYR A 0 41 . -1.168 -7.005 0.847 1.00 97.75 41 A 1 ATOM 334 C CD1 . TYR A 0 41 . -1.859 -6.408 -0.226 1.00 97.75 41 A 1 ATOM 335 C CD2 . TYR A 0 41 . -0.704 -8.328 0.738 1.00 97.75 41 A 1 ATOM 336 C CE1 . TYR A 0 41 . -2.104 -7.147 -1.398 1.00 97.75 41 A 1 ATOM 337 C CE2 . TYR A 0 41 . -0.935 -9.066 -0.438 1.00 97.75 41 A 1 ATOM 338 O OH . TYR A 0 41 . -1.913 -9.192 -2.624 1.00 97.75 41 A 1 ATOM 339 C CZ . TYR A 0 41 . -1.646 -8.476 -1.504 1.00 97.75 41 A 1 ATOM 340 N N . ARG A 0 42 . 0.635 -3.770 0.826 1.00 97.08 42 A 1 ATOM 341 C CA . ARG A 0 42 . 1.062 -2.932 -0.302 1.00 97.08 42 A 1 ATOM 342 C C . ARG A 0 42 . 2.538 -2.563 -0.232 1.00 97.08 42 A 1 ATOM 343 C CB . ARG A 0 42 . 0.175 -1.684 -0.441 1.00 97.08 42 A 1 ATOM 344 O O . ARG A 0 42 . 3.175 -2.550 -1.276 1.00 97.08 42 A 1 ATOM 345 C CG . ARG A 0 42 . -1.297 -1.983 -0.773 1.00 97.08 42 A 1 ATOM 346 C CD . ARG A 0 42 . -1.499 -2.976 -1.915 1.00 97.08 42 A 1 ATOM 347 N NE . ARG A 0 42 . -2.929 -3.235 -2.137 1.00 97.08 42 A 1 ATOM 348 N NH1 . ARG A 0 42 . -2.707 -4.372 -4.133 1.00 97.08 42 A 1 ATOM 349 N NH2 . ARG A 0 42 . -4.676 -3.701 -3.505 1.00 97.08 42 A 1 ATOM 350 C CZ . ARG A 0 42 . -3.416 -3.779 -3.231 1.00 97.08 42 A 1 ATOM 351 N N . SER A 0 43 . 3.109 -2.336 0.951 1.00 96.18 43 A 1 ATOM 352 C CA . SER A 0 43 . 4.557 -2.130 1.102 1.00 96.18 43 A 1 ATOM 353 C C . SER A 0 43 . 5.371 -3.333 0.605 1.00 96.18 43 A 1 ATOM 354 C CB . SER A 0 43 . 4.903 -1.815 2.560 1.00 96.18 43 A 1 ATOM 355 O O . SER A 0 43 . 6.346 -3.139 -0.121 1.00 96.18 43 A 1 ATOM 356 O OG . SER A 0 43 . 4.410 -0.530 2.909 1.00 96.18 43 A 1 ATOM 357 N N . ASN A 0 44 . 4.935 -4.561 0.902 1.00 96.39 44 A 1 ATOM 358 C CA . ASN A 0 44 . 5.569 -5.777 0.383 1.00 96.39 44 A 1 ATOM 359 C C . ASN A 0 44 . 5.455 -5.899 -1.143 1.00 96.39 44 A 1 ATOM 360 C CB . ASN A 0 44 . 4.969 -7.004 1.098 1.00 96.39 44 A 1 ATOM 361 O O . ASN A 0 44 . 6.448 -6.163 -1.822 1.00 96.39 44 A 1 ATOM 362 C CG . ASN A 0 44 . 5.610 -7.250 2.449 1.00 96.39 44 A 1 ATOM 363 N ND2 . ASN A 0 44 . 5.063 -8.112 3.271 1.00 96.39 44 A 1 ATOM 364 O OD1 . ASN A 0 44 . 6.633 -6.689 2.778 1.00 96.39 44 A 1 ATOM 365 N N . GLU A 0 45 . 4.267 -5.660 -1.704 1.00 96.81 45 A 1 ATOM 366 C CA . GLU A 0 45 . 4.081 -5.666 -3.160 1.00 96.81 45 A 1 ATOM 367 C C . GLU A 0 45 . 4.910 -4.585 -3.867 1.00 96.81 45 A 1 ATOM 368 C CB . GLU A 0 45 . 2.616 -5.423 -3.515 1.00 96.81 45 A 1 ATOM 369 O O . GLU A 0 45 . 5.475 -4.838 -4.935 1.00 96.81 45 A 1 ATOM 370 C CG . GLU A 0 45 . 1.672 -6.579 -3.178 1.00 96.81 45 A 1 ATOM 371 C CD . GLU A 0 45 . 0.316 -6.323 -3.842 1.00 96.81 45 A 1 ATOM 372 O OE1 . GLU A 0 45 . -0.261 -7.269 -4.408 1.00 96.81 45 A 1 ATOM 373 O OE2 . GLU A 0 45 . -0.116 -5.141 -3.902 1.00 96.81 45 A 1 ATOM 374 N N . THR A 0 46 . 4.990 -3.384 -3.284 1.00 96.55 46 A 1 ATOM 375 C CA . THR A 0 46 . 5.821 -2.286 -3.786 1.00 96.55 46 A 1 ATOM 376 C C . THR A 0 46 . 7.273 -2.730 -3.872 1.00 96.55 46 A 1 ATOM 377 C CB . THR A 0 46 . 5.707 -1.038 -2.893 1.00 96.55 46 A 1 ATOM 378 O O . THR A 0 46 . 7.884 -2.589 -4.931 1.00 96.55 46 A 1 ATOM 379 C CG2 . THR A 0 46 . 6.639 0.098 -3.307 1.00 96.55 46 A 1 ATOM 380 O OG1 . THR A 0 46 . 4.415 -0.498 -2.974 1.00 96.55 46 A 1 ATOM 381 N N . TRP A 0 47 . 7.816 -3.322 -2.805 1.00 96.62 47 A 1 ATOM 382 C CA . TRP A 0 47 . 9.200 -3.787 -2.795 1.00 96.62 47 A 1 ATOM 383 C C . TRP A 0 47 . 9.464 -4.874 -3.840 1.00 96.62 47 A 1 ATOM 384 C CB . TRP A 0 47 . 9.585 -4.250 -1.391 1.00 96.62 47 A 1 ATOM 385 O O . TRP A 0 47 . 10.389 -4.731 -4.639 1.00 96.62 47 A 1 ATOM 386 C CG . TRP A 0 47 . 10.975 -4.792 -1.302 1.00 96.62 47 A 1 ATOM 387 C CD1 . TRP A 0 47 . 11.326 -6.015 -0.850 1.00 96.62 47 A 1 ATOM 388 C CD2 . TRP A 0 47 . 12.211 -4.160 -1.740 1.00 96.62 47 A 1 ATOM 389 C CE2 . TRP A 0 47 . 13.288 -5.074 -1.538 1.00 96.62 47 A 1 ATOM 390 C CE3 . TRP A 0 47 . 12.527 -2.908 -2.300 1.00 96.62 47 A 1 ATOM 391 N NE1 . TRP A 0 47 . 12.691 -6.180 -0.971 1.00 96.62 47 A 1 ATOM 392 C CH2 . TRP A 0 47 . 14.889 -3.514 -2.460 1.00 96.62 47 A 1 ATOM 393 C CZ2 . TRP A 0 47 . 14.612 -4.770 -1.891 1.00 96.62 47 A 1 ATOM 394 C CZ3 . TRP A 0 47 . 13.844 -2.596 -2.660 1.00 96.62 47 A 1 ATOM 395 N N . SER A 0 48 . 8.601 -5.891 -3.926 1.00 96.61 48 A 1 ATOM 396 C CA . SER A 0 48 . 8.707 -6.925 -4.966 1.00 96.61 48 A 1 ATOM 397 C C . SER A 0 48 . 8.707 -6.310 -6.369 1.00 96.61 48 A 1 ATOM 398 C CB . SER A 0 48 . 7.543 -7.909 -4.840 1.00 96.61 48 A 1 ATOM 399 O O . SER A 0 48 . 9.547 -6.642 -7.204 1.00 96.61 48 A 1 ATOM 400 O OG . SER A 0 48 . 7.711 -9.020 -5.701 1.00 96.61 48 A 1 ATOM 401 N N . THR A 0 49 . 7.814 -5.348 -6.621 1.00 97.08 49 A 1 ATOM 402 C CA . THR A 0 49 . 7.722 -4.673 -7.923 1.00 97.08 49 A 1 ATOM 403 C C . THR A 0 49 . 8.975 -3.851 -8.231 1.00 97.08 49 A 1 ATOM 404 C CB . THR A 0 49 . 6.492 -3.755 -7.988 1.00 97.08 49 A 1 ATOM 405 O O . THR A 0 49 . 9.424 -3.809 -9.376 1.00 97.08 49 A 1 ATOM 406 C CG2 . THR A 0 49 . 6.304 -3.181 -9.394 1.00 97.08 49 A 1 ATOM 407 O OG1 . THR A 0 49 . 5.307 -4.448 -7.668 1.00 97.08 49 A 1 ATOM 408 N N . ILE A 0 50 . 9.563 -3.194 -7.228 1.00 95.34 50 A 1 ATOM 409 C CA . ILE A 0 50 . 10.822 -2.450 -7.372 1.00 95.34 50 A 1 ATOM 410 C C . ILE A 0 50 . 11.963 -3.396 -7.754 1.00 95.34 50 A 1 ATOM 411 C CB . ILE A 0 50 . 11.134 -1.667 -6.076 1.00 95.34 50 A 1 ATOM 412 O O . ILE A 0 50 . 12.732 -3.082 -8.665 1.00 95.34 50 A 1 ATOM 413 C CG1 . ILE A 0 50 . 10.156 -0.479 -5.943 1.00 95.34 50 A 1 ATOM 414 C CG2 . ILE A 0 50 . 12.601 -1.191 -6.044 1.00 95.34 50 A 1 ATOM 415 C CD1 . ILE A 0 50 . 10.138 0.122 -4.533 1.00 95.34 50 A 1 ATOM 416 N N . GLN A 0 51 . 12.054 -4.559 -7.105 1.00 95.42 51 A 1 ATOM 417 C CA . GLN A 0 51 . 13.069 -5.564 -7.421 1.00 95.42 51 A 1 ATOM 418 C C . GLN A 0 51 . 12.922 -6.075 -8.860 1.00 95.42 51 A 1 ATOM 419 C CB . GLN A 0 51 . 12.995 -6.726 -6.422 1.00 95.42 51 A 1 ATOM 420 O O . GLN A 0 51 . 13.917 -6.118 -9.590 1.00 95.42 51 A 1 ATOM 421 C CG . GLN A 0 51 . 13.382 -6.316 -4.994 1.00 95.42 51 A 1 ATOM 422 C CD . GLN A 0 51 . 13.270 -7.500 -4.042 1.00 95.42 51 A 1 ATOM 423 N NE2 . GLN A 0 51 . 14.370 -8.081 -3.609 1.00 95.42 51 A 1 ATOM 424 O OE1 . GLN A 0 51 . 12.203 -7.966 -3.692 1.00 95.42 51 A 1 ATOM 425 N N . ASP A 0 52 . 11.695 -6.372 -9.294 1.00 96.86 52 A 1 ATOM 426 C CA . ASP A 0 52 . 11.406 -6.797 -10.666 1.00 96.86 52 A 1 ATOM 427 C C . ASP A 0 52 . 11.750 -5.705 -11.688 1.00 96.86 52 A 1 ATOM 428 C CB . ASP A 0 52 . 9.920 -7.163 -10.800 1.00 96.86 52 A 1 ATOM 429 O O . ASP A 0 52 . 12.355 -5.974 -12.729 1.00 96.86 52 A 1 ATOM 430 C CG . ASP A 0 52 . 9.526 -8.463 -10.095 1.00 96.86 52 A 1 ATOM 431 O OD1 . ASP A 0 52 . 10.426 -9.296 -9.849 1.00 96.86 52 A 1 ATOM 432 O OD2 . ASP A 0 52 . 8.305 -8.631 -9.883 1.00 96.86 52 A 1 ATOM 433 N N . LEU A 0 53 . 11.398 -4.448 -11.400 1.00 95.29 53 A 1 ATOM 434 C CA . LEU A 0 53 . 11.738 -3.305 -12.250 1.00 95.29 53 A 1 ATOM 435 C C . LEU A 0 53 . 13.248 -3.133 -12.386 1.00 95.29 53 A 1 ATOM 436 C CB . LEU A 0 53 . 11.115 -2.021 -11.682 1.00 95.29 53 A 1 ATOM 437 O O . LEU A 0 53 . 13.734 -2.949 -13.503 1.00 95.29 53 A 1 ATOM 438 C CG . LEU A 0 53 . 9.617 -1.883 -11.981 1.00 95.29 53 A 1 ATOM 439 C CD1 . LEU A 0 53 . 9.041 -0.754 -11.130 1.00 95.29 53 A 1 ATOM 440 C CD2 . LEU A 0 53 . 9.355 -1.537 -13.453 1.00 95.29 53 A 1 ATOM 441 N N . ARG A 0 54 . 13.988 -3.223 -11.277 1.00 94.18 54 A 1 ATOM 442 C CA . ARG A 0 54 . 15.450 -3.156 -11.295 1.00 94.18 54 A 1 ATOM 443 C C . ARG A 0 54 . 16.030 -4.274 -12.155 1.00 94.18 54 A 1 ATOM 444 C CB . ARG A 0 54 . 15.996 -3.190 -9.863 1.00 94.18 54 A 1 ATOM 445 O O . ARG A 0 54 . 16.763 -3.972 -13.089 1.00 94.18 54 A 1 ATOM 446 C CG . ARG A 0 54 . 17.534 -3.176 -9.874 1.00 94.18 54 A 1 ATOM 447 C CD . ARG A 0 54 . 18.135 -3.179 -8.473 1.00 94.18 54 A 1 ATOM 448 N NE . ARG A 0 54 . 17.657 -4.335 -7.690 1.00 94.18 54 A 1 ATOM 449 N NH1 . ARG A 0 54 . 18.615 -3.710 -5.729 1.00 94.18 54 A 1 ATOM 450 N NH2 . ARG A 0 54 . 17.088 -5.318 -5.711 1.00 94.18 54 A 1 ATOM 451 C CZ . ARG A 0 54 . 17.790 -4.457 -6.388 1.00 94.18 54 A 1 ATOM 452 N N . GLY A 0 55 . 15.648 -5.530 -11.912 1.00 95.19 55 A 1 ATOM 453 C CA . GLY A 0 55 . 16.163 -6.667 -12.682 1.00 95.19 55 A 1 ATOM 454 C C . GLY A 0 55 . 15.865 -6.548 -14.182 1.00 95.19 55 A 1 ATOM 455 O O . GLY A 0 55 . 16.717 -6.837 -15.025 1.00 95.19 55 A 1 ATOM 456 N N . ASN A 0 56 . 14.680 -6.044 -14.538 1.00 97.06 56 A 1 ATOM 457 C CA . ASN A 0 56 . 14.314 -5.784 -15.930 1.00 97.06 56 A 1 ATOM 458 C C . ASN A 0 56 . 15.152 -4.673 -16.576 1.00 97.06 56 A 1 ATOM 459 C CB . ASN A 0 56 . 12.817 -5.444 -15.997 1.00 97.06 56 A 1 ATOM 460 O O . ASN A 0 56 . 15.500 -4.789 -17.755 1.00 97.06 56 A 1 ATOM 461 C CG . ASN A 0 56 . 11.938 -6.673 -15.873 1.00 97.06 56 A 1 ATOM 462 N ND2 . ASN A 0 56 . 10.805 -6.558 -15.227 1.00 97.06 56 A 1 ATOM 463 O OD1 . ASN A 0 56 . 12.233 -7.733 -16.400 1.00 97.06 56 A 1 ATOM 464 N N . TYR A 0 57 . 15.462 -3.599 -15.848 1.00 96.15 57 A 1 ATOM 465 C CA . TYR A 0 57 . 16.283 -2.509 -16.370 1.00 96.15 57 A 1 ATOM 466 C C . TYR A 0 57 . 17.771 -2.846 -16.408 1.00 96.15 57 A 1 ATOM 467 C CB . TYR A 0 57 . 16.039 -1.219 -15.585 1.00 96.15 57 A 1 ATOM 468 O O . TYR A 0 57 . 18.413 -2.522 -17.402 1.00 96.15 57 A 1 ATOM 469 C CG . TYR A 0 57 . 14.716 -0.518 -15.826 1.00 96.15 57 A 1 ATOM 470 C CD1 . TYR A 0 57 . 14.149 -0.438 -17.117 1.00 96.15 57 A 1 ATOM 471 C CD2 . TYR A 0 57 . 14.094 0.141 -14.751 1.00 96.15 57 A 1 ATOM 472 C CE1 . TYR A 0 57 . 12.955 0.277 -17.321 1.00 96.15 57 A 1 ATOM 473 C CE2 . TYR A 0 57 . 12.910 0.876 -14.952 1.00 96.15 57 A 1 ATOM 474 O OH . TYR A 0 57 . 11.200 1.653 -16.443 1.00 96.15 57 A 1 ATOM 475 C CZ . TYR A 0 57 . 12.338 0.938 -16.241 1.00 96.15 57 A 1 ATOM 476 N N . GLU A 0 58 . 18.305 -3.554 -15.416 1.00 95.03 58 A 1 ATOM 477 C CA . GLU A 0 58 . 19.681 -4.068 -15.427 1.00 95.03 58 A 1 ATOM 478 C C . GLU A 0 58 . 19.925 -4.972 -16.639 1.00 95.03 58 A 1 ATOM 479 C CB . GLU A 0 58 . 19.941 -4.853 -14.134 1.00 95.03 58 A 1 ATOM 480 O O . GLU A 0 58 . 20.940 -4.851 -17.320 1.00 95.03 58 A 1 ATOM 481 C CG . GLU A 0 58 . 20.167 -3.915 -12.941 1.00 95.03 58 A 1 ATOM 482 C CD . GLU A 0 58 . 20.272 -4.640 -11.593 1.00 95.03 58 A 1 ATOM 483 O OE1 . GLU A 0 58 . 20.666 -3.960 -10.618 1.00 95.03 58 A 1 ATOM 484 O OE2 . GLU A 0 58 . 19.910 -5.836 -11.515 1.00 95.03 58 A 1 ATOM 485 N N . LYS A 0 59 . 18.952 -5.826 -16.982 1.00 96.82 59 A 1 ATOM 486 C CA . LYS A 0 59 . 19.031 -6.676 -18.176 1.00 96.82 59 A 1 ATOM 487 C C . LYS A 0 59 . 19.024 -5.879 -19.485 1.00 96.82 59 A 1 ATOM 488 C CB . LYS A 0 59 . 17.882 -7.688 -18.120 1.00 96.82 59 A 1 ATOM 489 O O . LYS A 0 59 . 19.692 -6.270 -20.438 1.00 96.82 59 A 1 ATOM 490 C CG . LYS A 0 59 . 17.950 -8.695 -19.275 1.00 96.82 59 A 1 ATOM 491 C CD . LYS A 0 59 . 16.817 -9.713 -19.151 1.00 96.82 59 A 1 ATOM 492 C CE . LYS A 0 59 . 16.879 -10.693 -20.323 1.00 96.82 59 A 1 ATOM 493 N NZ . LYS A 0 59 . 15.781 -11.683 -20.232 1.00 96.82 59 A 1 ATOM 494 N N . GLN A 0 60 . 18.230 -4.812 -19.562 1.00 96.50 60 A 1 ATOM 495 C CA . GLN A 0 60 . 18.103 -3.991 -20.775 1.00 96.50 60 A 1 ATOM 496 C C . GLN A 0 60 . 19.246 -2.985 -20.937 1.00 96.50 60 A 1 ATOM 497 C CB . GLN A 0 60 . 16.757 -3.256 -20.756 1.00 96.50 60 A 1 ATOM 498 O O . GLN A 0 60 . 19.607 -2.642 -22.060 1.00 96.50 60 A 1 ATOM 499 C CG . GLN A 0 60 . 15.600 -4.203 -21.083 1.00 96.50 60 A 1 ATOM 500 C CD . GLN A 0 60 . 14.262 -3.489 -20.971 1.00 96.50 60 A 1 ATOM 501 N NE2 . GLN A 0 60 . 13.497 -3.769 -19.941 1.00 96.50 60 A 1 ATOM 502 O OE1 . GLN A 0 60 . 13.891 -2.663 -21.788 1.00 96.50 60 A 1 ATOM 503 N N . PHE A 0 61 . 19.813 -2.521 -19.826 1.00 95.22 61 A 1 ATOM 504 C CA . PHE A 0 61 . 20.831 -1.482 -19.780 1.00 95.22 61 A 1 ATOM 505 C C . PHE A 0 61 . 21.984 -1.919 -18.861 1.00 95.22 61 A 1 ATOM 506 C CB . PHE A 0 61 . 20.180 -0.163 -19.337 1.00 95.22 61 A 1 ATOM 507 O O . PHE A 0 61 . 22.176 -1.322 -17.802 1.00 95.22 61 A 1 ATOM 508 C CG . PHE A 0 61 . 18.988 0.274 -20.161 1.00 95.22 61 A 1 ATOM 509 C CD1 . PHE A 0 61 . 19.182 0.866 -21.423 1.00 95.22 61 A 1 ATOM 510 C CD2 . PHE A 0 61 . 17.683 0.073 -19.675 1.00 95.22 61 A 1 ATOM 511 C CE1 . PHE A 0 61 . 18.075 1.255 -22.196 1.00 95.22 61 A 1 ATOM 512 C CE2 . PHE A 0 61 . 16.575 0.456 -20.451 1.00 95.22 61 A 1 ATOM 513 C CZ . PHE A 0 61 . 16.772 1.047 -21.710 1.00 95.22 61 A 1 ATOM 514 N N . PRO A 0 62 . 22.767 -2.944 -19.251 1.00 93.64 62 A 1 ATOM 515 C CA . PRO A 0 62 . 23.793 -3.540 -18.387 1.00 93.64 62 A 1 ATOM 516 C C . PRO A 0 62 . 24.922 -2.570 -18.012 1.00 93.64 62 A 1 ATOM 517 C CB . PRO A 0 62 . 24.320 -4.745 -19.174 1.00 93.64 62 A 1 ATOM 518 O O . PRO A 0 62 . 25.563 -2.740 -16.980 1.00 93.64 62 A 1 ATOM 519 C CG . PRO A 0 62 . 24.054 -4.373 -20.633 1.00 93.64 62 A 1 ATOM 520 C CD . PRO A 0 62 . 22.732 -3.619 -20.541 1.00 93.64 62 A 1 ATOM 521 N N . ASP A 0 63 . 25.145 -1.530 -18.820 1.00 91.67 63 A 1 ATOM 522 C CA . ASP A 0 63 . 26.153 -0.496 -18.559 1.00 91.67 63 A 1 ATOM 523 C C . ASP A 0 63 . 25.655 0.606 -17.604 1.00 91.67 63 A 1 ATOM 524 C CB . ASP A 0 63 . 26.601 0.117 -19.892 1.00 91.67 63 A 1 ATOM 525 O O . ASP A 0 63 . 26.406 1.514 -17.236 1.00 91.67 63 A 1 ATOM 526 C CG . ASP A 0 63 . 27.156 -0.919 -20.873 1.00 91.67 63 A 1 ATOM 527 O OD1 . ASP A 0 63 . 27.969 -1.765 -20.443 1.00 91.67 63 A 1 ATOM 528 O OD2 . ASP A 0 63 . 26.758 -0.840 -22.056 1.00 91.67 63 A 1 ATOM 529 N N . VAL A 0 64 . 24.375 0.569 -17.216 1.00 92.61 64 A 1 ATOM 530 C CA . VAL A 0 64 . 23.791 1.522 -16.272 1.00 92.61 64 A 1 ATOM 531 C C . VAL A 0 64 . 23.958 0.990 -14.860 1.00 92.61 64 A 1 ATOM 532 C CB . VAL A 0 64 . 22.315 1.825 -16.577 1.00 92.61 64 A 1 ATOM 533 O O . VAL A 0 64 . 23.508 -0.097 -14.517 1.00 92.61 64 A 1 ATOM 534 C CG1 . VAL A 0 64 . 21.710 2.804 -15.556 1.00 92.61 64 A 1 ATOM 535 C CG2 . VAL A 0 64 . 22.179 2.478 -17.952 1.00 92.61 64 A 1 ATOM 536 N N . ASN A 0 65 . 24.563 1.806 -14.004 1.00 89.43 65 A 1 ATOM 537 C CA . ASN A 0 65 . 24.678 1.489 -12.593 1.00 89.43 65 A 1 ATOM 538 C C . ASN A 0 65 . 23.372 1.834 -11.847 1.00 89.43 65 A 1 ATOM 539 C CB . ASN A 0 65 . 25.919 2.207 -12.045 1.00 89.43 65 A 1 ATOM 540 O O . ASN A 0 65 . 23.076 3.012 -11.620 1.00 89.43 65 A 1 ATOM 541 C CG . ASN A 0 65 . 26.148 1.868 -10.591 1.00 89.43 65 A 1 ATOM 542 N ND2 . ASN A 0 65 . 27.177 2.398 -9.981 1.00 89.43 65 A 1 ATOM 543 O OD1 . ASN A 0 65 . 25.390 1.152 -9.973 1.00 89.43 65 A 1 ATOM 544 N N . PHE A 0 66 . 22.629 0.807 -11.428 1.00 88.34 66 A 1 ATOM 545 C CA . PHE A 0 66 . 21.410 0.916 -10.618 1.00 88.34 66 A 1 ATOM 546 C C . PHE A 0 66 . 21.663 0.769 -9.110 1.00 88.34 66 A 1 ATOM 547 C CB . PHE A 0 66 . 20.337 -0.062 -11.119 1.00 88.34 66 A 1 ATOM 548 O O . PHE A 0 66 . 20.787 0.298 -8.395 1.00 88.34 66 A 1 ATOM 549 C CG . PHE A 0 66 . 19.895 0.190 -12.540 1.00 88.34 66 A 1 ATOM 550 C CD1 . PHE A 0 66 . 18.884 1.130 -12.817 1.00 88.34 66 A 1 ATOM 551 C CD2 . PHE A 0 66 . 20.495 -0.524 -13.587 1.00 88.34 66 A 1 ATOM 552 C CE1 . PHE A 0 66 . 18.481 1.353 -14.147 1.00 88.34 66 A 1 ATOM 553 C CE2 . PHE A 0 66 . 20.071 -0.328 -14.908 1.00 88.34 66 A 1 ATOM 554 C CZ . PHE A 0 66 . 19.076 0.619 -15.189 1.00 88.34 66 A 1 ATOM 555 N N . ASN A 0 67 . 22.832 1.192 -8.612 1.00 84.51 67 A 1 ATOM 556 C CA . ASN A 0 67 . 23.147 1.194 -7.180 1.00 84.51 67 A 1 ATOM 557 C C . ASN A 0 67 . 21.970 1.679 -6.320 1.00 84.51 67 A 1 ATOM 558 C CB . ASN A 0 67 . 24.372 2.088 -6.909 1.00 84.51 67 A 1 ATOM 559 O O . ASN A 0 67 . 21.328 2.689 -6.659 1.00 84.51 67 A 1 ATOM 560 C CG . ASN A 0 67 . 25.706 1.397 -7.107 1.00 84.51 67 A 1 ATOM 561 N ND2 . ASN A 0 67 . 26.791 2.135 -7.031 1.00 84.51 67 A 1 ATOM 562 O OD1 . ASN A 0 67 . 25.830 0.199 -7.264 1.00 84.51 67 A 1 ATOM 563 N N . SER A 0 68 . 21.767 0.961 -5.208 1.00 79.39 68 A 1 ATOM 564 C CA . SER A 0 68 . 20.713 1.214 -4.227 1.00 79.39 68 A 1 ATOM 565 C C . SER A 0 68 . 20.733 2.673 -3.798 1.00 79.39 68 A 1 ATOM 566 C CB . SER A 0 68 . 20.879 0.304 -3.005 1.00 79.39 68 A 1 ATOM 567 O O . SER A 0 68 . 21.778 3.213 -3.426 1.00 79.39 68 A 1 ATOM 568 O OG . SER A 0 68 . 19.749 0.384 -2.166 1.00 79.39 68 A 1 ATOM 569 N N . SER A 0 69 . 19.581 3.324 -3.899 1.00 86.71 69 A 1 ATOM 570 C CA . SER A 0 69 . 19.383 4.666 -3.368 1.00 86.71 69 A 1 ATOM 571 C C . SER A 0 69 . 18.842 4.591 -1.944 1.00 86.71 69 A 1 ATOM 572 C CB . SER A 0 69 . 18.488 5.483 -4.305 1.00 86.71 69 A 1 ATOM 573 O O . SER A 0 69 . 18.263 3.587 -1.540 1.00 86.71 69 A 1 ATOM 574 O OG . SER A 0 69 . 17.160 5.003 -4.359 1.00 86.71 69 A 1 ATOM 575 N N . MET A 0 70 . 18.961 5.690 -1.196 1.00 87.06 70 A 1 ATOM 576 C CA . MET A 0 70 . 18.307 5.829 0.113 1.00 87.06 70 A 1 ATOM 577 C C . MET A 0 70 . 16.789 5.577 0.022 1.00 87.06 70 A 1 ATOM 578 C CB . MET A 0 70 . 18.590 7.249 0.627 1.00 87.06 70 A 1 ATOM 579 O O . MET A 0 70 . 16.173 5.089 0.964 1.00 87.06 70 A 1 ATOM 580 C CG . MET A 0 70 . 18.072 7.492 2.046 1.00 87.06 70 A 1 ATOM 581 S SD . MET A 0 70 . 18.357 9.186 2.627 1.00 87.06 70 A 1 ATOM 582 C CE . MET A 0 70 . 17.586 9.039 4.259 1.00 87.06 70 A 1 ATOM 583 N N . LEU A 0 71 . 16.183 5.892 -1.128 1.00 88.33 71 A 1 ATOM 584 C CA . LEU A 0 71 . 14.773 5.624 -1.387 1.00 88.33 71 A 1 ATOM 585 C C . LEU A 0 71 . 14.499 4.120 -1.541 1.00 88.33 71 A 1 ATOM 586 C CB . LEU A 0 71 . 14.360 6.426 -2.633 1.00 88.33 71 A 1 ATOM 587 O O . LEU A 0 71 . 13.506 3.622 -1.022 1.00 88.33 71 A 1 ATOM 588 C CG . LEU A 0 71 . 12.880 6.264 -2.999 1.00 88.33 71 A 1 ATOM 589 C CD1 . LEU A 0 71 . 11.951 6.827 -1.922 1.00 88.33 71 A 1 ATOM 590 C CD2 . LEU A 0 71 . 12.588 6.977 -4.316 1.00 88.33 71 A 1 ATOM 591 N N . GLU A 0 72 . 15.379 3.389 -2.222 1.00 88.75 72 A 1 ATOM 592 C CA . GLU A 0 72 . 15.277 1.934 -2.332 1.00 88.75 72 A 1 ATOM 593 C C . GLU A 0 72 . 15.457 1.243 -0.970 1.00 88.75 72 A 1 ATOM 594 C CB . GLU A 0 72 . 16.308 1.443 -3.358 1.00 88.75 72 A 1 ATOM 595 O O . GLU A 0 72 . 14.665 0.368 -0.615 1.00 88.75 72 A 1 ATOM 596 C CG . GLU A 0 72 . 16.019 -0.015 -3.701 1.00 88.75 72 A 1 ATOM 597 C CD . GLU A 0 72 . 17.045 -0.668 -4.620 1.00 88.75 72 A 1 ATOM 598 O OE1 . GLU A 0 72 . 17.176 -1.911 -4.515 1.00 88.75 72 A 1 ATOM 599 O OE2 . GLU A 0 72 . 17.658 0.024 -5.461 1.00 88.75 72 A 1 ATOM 600 N N . GLU A 0 73 . 16.444 1.679 -0.183 1.00 92.78 73 A 1 ATOM 601 C CA . GLU A 0 73 . 16.670 1.187 1.183 1.00 92.78 73 A 1 ATOM 602 C C . GLU A 0 73 . 15.432 1.397 2.060 1.00 92.78 73 A 1 ATOM 603 C CB . GLU A 0 73 . 17.895 1.877 1.805 1.00 92.78 73 A 1 ATOM 604 O O . GLU A 0 73 . 14.996 0.468 2.737 1.00 92.78 73 A 1 ATOM 605 C CG . GLU A 0 73 . 19.199 1.412 1.139 1.00 92.78 73 A 1 ATOM 606 C CD . GLU A 0 73 . 20.465 2.101 1.670 1.00 92.78 73 A 1 ATOM 607 O OE1 . GLU A 0 73 . 21.556 1.628 1.274 1.00 92.78 73 A 1 ATOM 608 O OE2 . GLU A 0 73 . 20.358 3.119 2.390 1.00 92.78 73 A 1 ATOM 609 N N . HIS A 0 74 . 14.791 2.565 1.961 1.00 93.88 74 A 1 ATOM 610 C CA . HIS A 0 74 . 13.544 2.845 2.668 1.00 93.88 74 A 1 ATOM 611 C C . HIS A 0 74 . 12.418 1.855 2.318 1.00 93.88 74 A 1 ATOM 612 C CB . HIS A 0 74 . 13.114 4.283 2.351 1.00 93.88 74 A 1 ATOM 613 O O . HIS A 0 74 . 11.703 1.383 3.205 1.00 93.88 74 A 1 ATOM 614 C CG . HIS A 0 74 . 11.806 4.646 2.997 1.00 93.88 74 A 1 ATOM 615 C CD2 . HIS A 0 74 . 10.606 4.872 2.376 1.00 93.88 74 A 1 ATOM 616 N ND1 . HIS A 0 74 . 11.590 4.723 4.349 1.00 93.88 74 A 1 ATOM 617 C CE1 . HIS A 0 74 . 10.296 5.010 4.546 1.00 93.88 74 A 1 ATOM 618 N NE2 . HIS A 0 74 . 9.650 5.117 3.373 1.00 93.88 74 A 1 ATOM 619 N N . PHE A 0 75 . 12.239 1.515 1.037 1.00 94.56 75 A 1 ATOM 620 C CA . PHE A 0 75 . 11.212 0.546 0.637 1.00 94.56 75 A 1 ATOM 621 C C . PHE A 0 75 . 11.525 -0.869 1.111 1.00 94.56 75 A 1 ATOM 622 C CB . PHE A 0 75 . 10.999 0.572 -0.879 1.00 94.56 75 A 1 ATOM 623 O O . PHE A 0 75 . 10.610 -1.581 1.527 1.00 94.56 75 A 1 ATOM 624 C CG . PHE A 0 75 . 10.261 1.803 -1.355 1.00 94.56 75 A 1 ATOM 625 C CD1 . PHE A 0 75 . 8.970 2.075 -0.865 1.00 94.56 75 A 1 ATOM 626 C CD2 . PHE A 0 75 . 10.852 2.678 -2.283 1.00 94.56 75 A 1 ATOM 627 C CE1 . PHE A 0 75 . 8.293 3.237 -1.266 1.00 94.56 75 A 1 ATOM 628 C CE2 . PHE A 0 75 . 10.158 3.822 -2.712 1.00 94.56 75 A 1 ATOM 629 C CZ . PHE A 0 75 . 8.889 4.114 -2.188 1.00 94.56 75 A 1 ATOM 630 N N . LYS A 0 76 . 12.803 -1.252 1.100 1.00 94.89 76 A 1 ATOM 631 C CA . LYS A 0 76 . 13.254 -2.530 1.645 1.00 94.89 76 A 1 ATOM 632 C C . LYS A 0 76 . 12.964 -2.634 3.146 1.00 94.89 76 A 1 ATOM 633 C CB . LYS A 0 76 . 14.741 -2.690 1.323 1.00 94.89 76 A 1 ATOM 634 O O . LYS A 0 76 . 12.345 -3.605 3.569 1.00 94.89 76 A 1 ATOM 635 C CG . LYS A 0 76 . 15.245 -4.059 1.778 1.00 94.89 76 A 1 ATOM 636 C CD . LYS A 0 76 . 16.754 -4.163 1.569 1.00 94.89 76 A 1 ATOM 637 C CE . LYS A 0 76 . 17.190 -5.462 2.239 1.00 94.89 76 A 1 ATOM 638 N NZ . LYS A 0 76 . 18.649 -5.511 2.449 1.00 94.89 76 A 1 ATOM 639 N N . GLU A 0 77 . 13.338 -1.626 3.933 1.00 95.23 77 A 1 ATOM 640 C CA . GLU A 0 77 . 13.069 -1.586 5.380 1.00 95.23 77 A 1 ATOM 641 C C . GLU A 0 77 . 11.565 -1.657 5.684 1.00 95.23 77 A 1 ATOM 642 C CB . GLU A 0 77 . 13.629 -0.286 5.976 1.00 95.23 77 A 1 ATOM 643 O O . GLU A 0 77 . 11.127 -2.411 6.555 1.00 95.23 77 A 1 ATOM 644 C CG . GLU A 0 77 . 15.161 -0.260 6.073 1.00 95.23 77 A 1 ATOM 645 C CD . GLU A 0 77 . 15.702 1.080 6.605 1.00 95.23 77 A 1 ATOM 646 O OE1 . GLU A 0 77 . 16.937 1.162 6.794 1.00 95.23 77 A 1 ATOM 647 O OE2 . GLU A 0 77 . 14.897 2.013 6.849 1.00 95.23 77 A 1 ATOM 648 N N . ASN A 0 78 . 10.745 -0.914 4.933 1.00 94.49 78 A 1 ATOM 649 C CA . ASN A 0 78 . 9.292 -0.965 5.086 1.00 94.49 78 A 1 ATOM 650 C C . ASN A 0 78 . 8.728 -2.364 4.798 1.00 94.49 78 A 1 ATOM 651 C CB . ASN A 0 78 . 8.637 0.060 4.151 1.00 94.49 78 A 1 ATOM 652 O O . ASN A 0 78 . 7.804 -2.794 5.491 1.00 94.49 78 A 1 ATOM 653 C CG . ASN A 0 78 . 8.753 1.499 4.614 1.00 94.49 78 A 1 ATOM 654 N ND2 . ASN A 0 78 . 8.528 2.410 3.698 1.00 94.49 78 A 1 ATOM 655 O OD1 . ASN A 0 78 . 8.942 1.824 5.776 1.00 94.49 78 A 1 ATOM 656 N N . ALA A 0 79 . 9.253 -3.068 3.793 1.00 95.59 79 A 1 ATOM 657 C CA . ALA A 0 79 . 8.835 -4.430 3.475 1.00 95.59 79 A 1 ATOM 658 C C . ALA A 0 79 . 9.244 -5.425 4.577 1.00 95.59 79 A 1 ATOM 659 C CB . ALA A 0 79 . 9.398 -4.804 2.103 1.00 95.59 79 A 1 ATOM 660 O O . ALA A 0 79 . 8.414 -6.197 5.051 1.00 95.59 79 A 1 ATOM 661 N N . GLU A 0 80 . 10.474 -5.338 5.088 1.00 95.00 80 A 1 ATOM 662 C CA . GLU A 0 80 . 10.938 -6.189 6.196 1.00 95.00 80 A 1 ATOM 663 C C . GLU A 0 80 . 10.068 -6.022 7.457 1.00 95.00 80 A 1 ATOM 664 C CB . GLU A 0 80 . 12.408 -5.865 6.513 1.00 95.00 80 A 1 ATOM 665 O O . GLU A 0 80 . 9.698 -6.997 8.113 1.00 95.00 80 A 1 ATOM 666 C CG . GLU A 0 80 . 13.372 -6.367 5.421 1.00 95.00 80 A 1 ATOM 667 C CD . GLU A 0 80 . 14.845 -5.986 5.662 1.00 95.00 80 A 1 ATOM 668 O OE1 . GLU A 0 80 . 15.694 -6.371 4.815 1.00 95.00 80 A 1 ATOM 669 O OE2 . GLU A 0 80 . 15.150 -5.318 6.674 1.00 95.00 80 A 1 ATOM 670 N N . LEU A 0 81 . 9.656 -4.791 7.775 1.00 94.89 81 A 1 ATOM 671 C CA . LEU A 0 81 . 8.731 -4.532 8.884 1.00 94.89 81 A 1 ATOM 672 C C . LEU A 0 81 . 7.305 -5.036 8.606 1.00 94.89 81 A 1 ATOM 673 C CB . LEU A 0 81 . 8.722 -3.023 9.177 1.00 94.89 81 A 1 ATOM 674 O O . LEU A 0 81 . 6.561 -5.346 9.543 1.00 94.89 81 A 1 ATOM 675 C CG . LEU A 0 81 . 10.042 -2.481 9.755 1.00 94.89 81 A 1 ATOM 676 C CD1 . LEU A 0 81 . 9.955 -0.958 9.857 1.00 94.89 81 A 1 ATOM 677 C CD2 . LEU A 0 81 . 10.331 -3.039 11.152 1.00 94.89 81 A 1 ATOM 678 N N . SER A 0 82 . 6.910 -5.117 7.336 1.00 96.00 82 A 1 ATOM 679 C CA . SER A 0 82 . 5.542 -5.436 6.931 1.00 96.00 82 A 1 ATOM 680 C C . SER A 0 82 . 5.158 -6.888 7.198 1.00 96.00 82 A 1 ATOM 681 C CB . SER A 0 82 . 5.328 -5.086 5.460 1.00 96.00 82 A 1 ATOM 682 O O . SER A 0 82 . 3.998 -7.141 7.513 1.00 96.00 82 A 1 ATOM 683 O OG . SER A 0 82 . 5.316 -3.679 5.329 1.00 96.00 82 A 1 ATOM 684 N N . GLU A 0 83 . 6.099 -7.835 7.166 1.00 90.84 83 A 1 ATOM 685 C CA . GLU A 0 83 . 5.817 -9.246 7.478 1.00 90.84 83 A 1 ATOM 686 C C . GLU A 0 83 . 5.234 -9.420 8.891 1.00 90.84 83 A 1 ATOM 687 C CB . GLU A 0 83 . 7.096 -10.084 7.351 1.00 90.84 83 A 1 ATOM 688 O O . GLU A 0 83 . 4.187 -10.047 9.082 1.00 90.84 83 A 1 ATOM 689 C CG . GLU A 0 83 . 7.623 -10.155 5.910 1.00 90.84 83 A 1 ATOM 690 C CD . GLU A 0 83 . 8.822 -11.108 5.757 1.00 90.84 83 A 1 ATOM 691 O OE1 . GLU A 0 83 . 9.201 -11.358 4.591 1.00 90.84 83 A 1 ATOM 692 O OE2 . GLU A 0 83 . 9.320 -11.619 6.787 1.00 90.84 83 A 1 ATOM 693 N N . ASN A 0 84 . 5.861 -8.782 9.884 1.00 94.13 84 A 1 ATOM 694 C CA . ASN A 0 84 . 5.396 -8.820 11.270 1.00 94.13 84 A 1 ATOM 695 C C . ASN A 0 84 . 4.037 -8.130 11.433 1.00 94.13 84 A 1 ATOM 696 C CB . ASN A 0 84 . 6.461 -8.171 12.168 1.00 94.13 84 A 1 ATOM 697 O O . ASN A 0 84 . 3.159 -8.638 12.134 1.00 94.13 84 A 1 ATOM 698 C CG . ASN A 0 84 . 7.694 -9.042 12.318 1.00 94.13 84 A 1 ATOM 699 N ND2 . ASN A 0 84 . 8.865 -8.455 12.373 1.00 94.13 84 A 1 ATOM 700 O OD1 . ASN A 0 84 . 7.621 -10.253 12.414 1.00 94.13 84 A 1 ATOM 701 N N . VAL A 0 85 . 3.836 -6.994 10.755 1.00 97.13 85 A 1 ATOM 702 C CA . VAL A 0 85 . 2.564 -6.259 10.787 1.00 97.13 85 A 1 ATOM 703 C C . VAL A 0 85 . 1.441 -7.092 10.171 1.00 97.13 85 A 1 ATOM 704 C CB . VAL A 0 85 . 2.699 -4.894 10.085 1.00 97.13 85 A 1 ATOM 705 O O . VAL A 0 85 . 0.363 -7.177 10.753 1.00 97.13 85 A 1 ATOM 706 C CG1 . VAL A 0 85 . 1.368 -4.132 10.002 1.00 97.13 85 A 1 ATOM 707 C CG2 . VAL A 0 85 . 3.674 -3.986 10.848 1.00 97.13 85 A 1 ATOM 708 N N . MET A 0 86 . 1.677 -7.756 9.039 1.00 96.50 86 A 1 ATOM 709 C CA . MET A 0 86 . 0.674 -8.610 8.396 1.00 96.50 86 A 1 ATOM 710 C C . MET A 0 86 . 0.284 -9.811 9.262 1.00 96.50 86 A 1 ATOM 711 C CB . MET A 0 86 . 1.195 -9.113 7.048 1.00 96.50 86 A 1 ATOM 712 O O . MET A 0 86 . -0.877 -10.210 9.250 1.00 96.50 86 A 1 ATOM 713 C CG . MET A 0 86 . 1.203 -8.017 5.980 1.00 96.50 86 A 1 ATOM 714 S SD . MET A 0 86 . 1.904 -8.534 4.391 1.00 96.50 86 A 1 ATOM 715 C CE . MET A 0 86 . 0.755 -9.860 3.936 1.00 96.50 86 A 1 ATOM 716 N N . SER A 0 87 . 1.224 -10.371 10.027 1.00 94.44 87 A 1 ATOM 717 C CA . SER A 0 87 . 0.938 -11.449 10.981 1.00 94.44 87 A 1 ATOM 718 C C . SER A 0 87 . 0.114 -10.948 12.174 1.00 94.44 87 A 1 ATOM 719 C CB . SER A 0 87 . 2.260 -12.069 11.438 1.00 94.44 87 A 1 ATOM 720 O O . SER A 0 87 . -0.919 -11.527 12.516 1.00 94.44 87 A 1 ATOM 721 O OG . SER A 0 87 . 2.022 -13.155 12.310 1.00 94.44 87 A 1 ATOM 722 N N . GLN A 0 88 . 0.518 -9.822 12.775 1.00 95.73 88 A 1 ATOM 723 C CA . GLN A 0 88 . -0.177 -9.227 13.920 1.00 95.73 88 A 1 ATOM 724 C C . GLN A 0 88 . -1.605 -8.785 13.561 1.00 95.73 88 A 1 ATOM 725 C CB . GLN A 0 88 . 0.665 -8.053 14.446 1.00 95.73 88 A 1 ATOM 726 O O . GLN A 0 88 . -2.550 -9.070 14.298 1.00 95.73 88 A 1 ATOM 727 C CG . GLN A 0 88 . 0.036 -7.403 15.688 1.00 95.73 88 A 1 ATOM 728 C CD . GLN A 0 88 . 0.854 -6.249 16.262 1.00 95.73 88 A 1 ATOM 729 N NE2 . GLN A 0 88 . 0.383 -5.625 17.319 1.00 95.73 88 A 1 ATOM 730 O OE1 . GLN A 0 88 . 1.906 -5.858 15.787 1.00 95.73 88 A 1 ATOM 731 N N . TYR A 0 89 . -1.763 -8.120 12.418 1.00 97.57 89 A 1 ATOM 732 C CA . TYR A 0 89 . -3.026 -7.578 11.917 1.00 97.57 89 A 1 ATOM 733 C C . TYR A 0 89 . -3.564 -8.419 10.758 1.00 97.57 89 A 1 ATOM 734 C CB . TYR A 0 89 . -2.854 -6.095 11.548 1.00 97.57 89 A 1 ATOM 735 O O . TYR A 0 89 . -4.025 -7.874 9.763 1.00 97.57 89 A 1 ATOM 736 C CG . TYR A 0 89 . -2.377 -5.225 12.695 1.00 97.57 89 A 1 ATOM 737 C CD1 . TYR A 0 89 . -3.301 -4.693 13.613 1.00 97.57 89 A 1 ATOM 738 C CD2 . TYR A 0 89 . -1.004 -4.981 12.867 1.00 97.57 89 A 1 ATOM 739 C CE1 . TYR A 0 89 . -2.852 -3.903 14.689 1.00 97.57 89 A 1 ATOM 740 C CE2 . TYR A 0 89 . -0.542 -4.218 13.951 1.00 97.57 89 A 1 ATOM 741 O OH . TYR A 0 89 . -1.022 -2.879 15.868 1.00 97.57 89 A 1 ATOM 742 C CZ . TYR A 0 89 . -1.471 -3.672 14.861 1.00 97.57 89 A 1 ATOM 743 N N . SER A 0 90 . -3.468 -9.747 10.842 1.00 96.82 90 A 1 ATOM 744 C CA . SER A 0 90 . -3.962 -10.625 9.778 1.00 96.82 90 A 1 ATOM 745 C C . SER A 0 90 . -5.445 -10.373 9.483 1.00 96.82 90 A 1 ATOM 746 C CB . SER A 0 90 . -3.706 -12.093 10.136 1.00 96.82 90 A 1 ATOM 747 O O . SER A 0 90 . -6.203 -9.971 10.368 1.00 96.82 90 A 1 ATOM 748 O OG . SER A 0 90 . -4.587 -12.532 11.155 1.00 96.82 90 A 1 ATOM 749 N N . ILE A 0 91 . -5.884 -10.650 8.248 1.00 95.78 91 A 1 ATOM 750 C CA . ILE A 0 91 . -7.305 -10.535 7.868 1.00 95.78 91 A 1 ATOM 751 C C . ILE A 0 91 . -8.193 -11.295 8.859 1.00 95.78 91 A 1 ATOM 752 C CB . ILE A 0 91 . -7.531 -11.027 6.418 1.00 95.78 91 A 1 ATOM 753 O O . ILE A 0 91 . -9.203 -10.758 9.297 1.00 95.78 91 A 1 ATOM 754 C CG1 . ILE A 0 91 . -6.933 -10.003 5.430 1.00 95.78 91 A 1 ATOM 755 C CG2 . ILE A 0 91 . -9.026 -11.254 6.113 1.00 95.78 91 A 1 ATOM 756 C CD1 . ILE A 0 91 . -6.887 -10.489 3.974 1.00 95.78 91 A 1 ATOM 757 N N . GLU A 0 92 . -7.780 -12.496 9.272 1.00 96.03 92 A 1 ATOM 758 C CA . GLU A 0 92 . -8.510 -13.301 10.252 1.00 96.03 92 A 1 ATOM 759 C C . GLU A 0 92 . -8.621 -12.605 11.617 1.00 96.03 92 A 1 ATOM 760 C CB . GLU A 0 92 . -7.800 -14.656 10.392 1.00 96.03 92 A 1 ATOM 761 O O . GLU A 0 92 . -9.695 -12.593 12.219 1.00 96.03 92 A 1 ATOM 762 C CG . GLU A 0 92 . -8.610 -15.623 11.266 1.00 96.03 92 A 1 ATOM 763 C CD . GLU A 0 92 . -7.906 -16.955 11.539 1.00 96.03 92 A 1 ATOM 764 O OE1 . GLU A 0 92 . -8.502 -17.733 12.324 1.00 96.03 92 A 1 ATOM 765 O OE2 . GLU A 0 92 . -6.776 -17.172 11.053 1.00 96.03 92 A 1 ATOM 766 N N . ASN A 0 93 . -7.536 -11.996 12.109 1.00 96.63 93 A 1 ATOM 767 C CA . ASN A 0 93 . -7.564 -11.243 13.363 1.00 96.63 93 A 1 ATOM 768 C C . ASN A 0 93 . -8.473 -10.015 13.259 1.00 96.63 93 A 1 ATOM 769 C CB . ASN A 0 93 . -6.138 -10.836 13.767 1.00 96.63 93 A 1 ATOM 770 O O . ASN A 0 93 . -9.222 -9.741 14.195 1.00 96.63 93 A 1 ATOM 771 C CG . ASN A 0 93 . -5.307 -11.979 14.318 1.00 96.63 93 A 1 ATOM 772 N ND2 . ASN A 0 93 . -4.022 -11.761 14.476 1.00 96.63 93 A 1 ATOM 773 O OD1 . ASN A 0 93 . -5.793 -13.051 14.659 1.00 96.63 93 A 1 ATOM 774 N N . CYS A 0 94 . -8.441 -9.307 12.127 1.00 97.48 94 A 1 ATOM 775 C CA . CYS A 0 94 . -9.316 -8.164 11.899 1.00 97.48 94 A 1 ATOM 776 C C . CYS A 0 94 . -10.784 -8.591 11.821 1.00 97.48 94 A 1 ATOM 777 C CB . CYS A 0 94 . -8.904 -7.417 10.626 1.00 97.48 94 A 1 ATOM 778 O O . CYS A 0 94 . -11.626 -7.994 12.480 1.00 97.48 94 A 1 ATOM 779 S SG . CYS A 0 94 . -7.189 -6.834 10.547 1.00 97.48 94 A 1 ATOM 780 N N . ASP A 0 95 . -11.101 -9.649 11.074 1.00 95.57 95 A 1 ATOM 781 C CA . ASP A 0 95 . -12.476 -10.114 10.873 1.00 95.57 95 A 1 ATOM 782 C C . ASP A 0 95 . -13.142 -10.567 12.184 1.00 95.57 95 A 1 ATOM 783 C CB . ASP A 0 95 . -12.496 -11.234 9.816 1.00 95.57 95 A 1 ATOM 784 O O . ASP A 0 95 . -14.355 -10.448 12.319 1.00 95.57 95 A 1 ATOM 785 C CG . ASP A 0 95 . -12.264 -10.766 8.367 1.00 95.57 95 A 1 ATOM 786 O OD1 . ASP A 0 95 . -12.261 -9.542 8.079 1.00 95.57 95 A 1 ATOM 787 O OD2 . ASP A 0 95 . -12.164 -11.645 7.486 1.00 95.57 95 A 1 ATOM 788 N N . ARG A 0 96 . -12.368 -10.996 13.192 1.00 95.40 96 A 1 ATOM 789 C CA . ARG A 0 96 . -12.875 -11.306 14.545 1.00 95.40 96 A 1 ATOM 790 C C . ARG A 0 96 . -13.344 -10.078 15.334 1.00 95.40 96 A 1 ATOM 791 C CB . ARG A 0 96 . -11.789 -12.044 15.340 1.00 95.40 96 A 1 ATOM 792 O O . ARG A 0 96 . -14.020 -10.246 16.348 1.00 95.40 96 A 1 ATOM 793 C CG . ARG A 0 96 . -11.540 -13.475 14.841 1.00 95.40 96 A 1 ATOM 794 C CD . ARG A 0 96 . -10.265 -14.007 15.499 1.00 95.40 96 A 1 ATOM 795 N NE . ARG A 0 96 . -9.898 -15.356 15.030 1.00 95.40 96 A 1 ATOM 796 N NH1 . ARG A 0 96 . -7.930 -15.489 16.197 1.00 95.40 96 A 1 ATOM 797 N NH2 . ARG A 0 96 . -8.535 -17.192 14.917 1.00 95.40 96 A 1 ATOM 798 C CZ . ARG A 0 96 . -8.804 -16.010 15.382 1.00 95.40 96 A 1 ATOM 799 N N . LEU A 0 97 . -12.990 -8.862 14.912 1.00 95.95 97 A 1 ATOM 800 C CA . LEU A 0 97 . -13.390 -7.625 15.593 1.00 95.95 97 A 1 ATOM 801 C C . LEU A 0 97 . -14.845 -7.247 15.302 1.00 95.95 97 A 1 ATOM 802 C CB . LEU A 0 97 . -12.438 -6.475 15.213 1.00 95.95 97 A 1 ATOM 803 O O . LEU A 0 97 . -15.449 -6.518 16.083 1.00 95.95 97 A 1 ATOM 804 C CG . LEU A 0 97 . -10.975 -6.707 15.635 1.00 95.95 97 A 1 ATOM 805 C CD1 . LEU A 0 97 . -10.070 -5.649 15.012 1.00 95.95 97 A 1 ATOM 806 C CD2 . LEU A 0 97 . -10.814 -6.639 17.155 1.00 95.95 97 A 1 ATOM 807 N N . ILE A 0 98 . -15.434 -7.757 14.221 1.00 94.04 98 A 1 ATOM 808 C CA . ILE A 0 98 . -16.834 -7.505 13.869 1.00 94.04 98 A 1 ATOM 809 C C . ILE A 0 98 . -17.615 -8.822 13.792 1.00 94.04 98 A 1 ATOM 810 C CB . ILE A 0 98 . -16.954 -6.664 12.582 1.00 94.04 98 A 1 ATOM 811 O O . ILE A 0 98 . -17.066 -9.853 13.417 1.00 94.04 98 A 1 ATOM 812 C CG1 . ILE A 0 98 . -16.297 -7.372 11.379 1.00 94.04 98 A 1 ATOM 813 C CG2 . ILE A 0 98 . -16.375 -5.258 12.826 1.00 94.04 98 A 1 ATOM 814 C CD1 . ILE A 0 98 . -16.579 -6.673 10.050 1.00 94.04 98 A 1 ATOM 815 N N . PRO A 0 99 . -18.912 -8.833 14.133 1.00 90.46 99 A 1 ATOM 816 C CA . PRO A 0 99 . -19.676 -10.079 14.194 1.00 90.46 99 A 1 ATOM 817 C C . PRO A 0 99 . -20.101 -10.620 12.823 1.00 90.46 99 A 1 ATOM 818 C CB . PRO A 0 99 . -20.890 -9.741 15.058 1.00 90.46 99 A 1 ATOM 819 O O . PRO A 0 99 . -20.429 -11.800 12.713 1.00 90.46 99 A 1 ATOM 820 C CG . PRO A 0 99 . -21.105 -8.255 14.789 1.00 90.46 99 A 1 ATOM 821 C CD . PRO A 0 99 . -19.685 -7.719 14.653 1.00 90.46 99 A 1 ATOM 822 N N . TYR A 0 100 . -20.170 -9.775 11.791 1.00 89.20 100 A 1 ATOM 823 C CA . TYR A 0 100 . -20.590 -10.171 10.446 1.00 89.20 100 A 1 ATOM 824 C C . TYR A 0 100 . -20.107 -9.177 9.389 1.00 89.20 100 A 1 ATOM 825 C CB . TYR A 0 100 . -22.123 -10.329 10.377 1.00 89.20 100 A 1 ATOM 826 O O . TYR A 0 100 . -20.001 -7.979 9.642 1.00 89.20 100 A 1 ATOM 827 C CG . TYR A 0 100 . -22.936 -9.213 11.014 1.00 89.20 100 A 1 ATOM 828 C CD1 . TYR A 0 100 . -23.412 -9.367 12.330 1.00 89.20 100 A 1 ATOM 829 C CD2 . TYR A 0 100 . -23.223 -8.033 10.302 1.00 89.20 100 A 1 ATOM 830 C CE1 . TYR A 0 100 . -24.133 -8.332 12.951 1.00 89.20 100 A 1 ATOM 831 C CE2 . TYR A 0 100 . -23.965 -7.000 10.911 1.00 89.20 100 A 1 ATOM 832 O OH . TYR A 0 100 . -25.069 -6.139 12.868 1.00 89.20 100 A 1 ATOM 833 C CZ . TYR A 0 100 . -24.396 -7.140 12.246 1.00 89.20 100 A 1 ATOM 834 N N . GLN A 0 101 . -19.875 -9.669 8.172 1.00 89.16 101 A 1 ATOM 835 C CA . GLN A 0 101 . -19.556 -8.833 7.016 1.00 89.16 101 A 1 ATOM 836 C C . GLN A 0 101 . -20.836 -8.437 6.275 1.00 89.16 101 A 1 ATOM 837 C CB . GLN A 0 101 . -18.607 -9.575 6.071 1.00 89.16 101 A 1 ATOM 838 O O . GLN A 0 101 . -21.478 -9.271 5.635 1.00 89.16 101 A 1 ATOM 839 C CG . GLN A 0 101 . -17.187 -9.745 6.634 1.00 89.16 101 A 1 ATOM 840 C CD . GLN A 0 101 . -16.247 -10.372 5.608 1.00 89.16 101 A 1 ATOM 841 N NE2 . GLN A 0 101 . -14.977 -10.504 5.927 1.00 89.16 101 A 1 ATOM 842 O OE1 . GLN A 0 101 . -16.657 -10.758 4.514 1.00 89.16 101 A 1 ATOM 843 N N . THR A 0 102 . -21.199 -7.157 6.337 1.00 91.12 102 A 1 ATOM 844 C CA . THR A 0 102 . -22.248 -6.587 5.480 1.00 91.12 102 A 1 ATOM 845 C C . THR A 0 102 . -21.671 -6.151 4.131 1.00 91.12 102 A 1 ATOM 846 C CB . THR A 0 102 . -22.970 -5.411 6.157 1.00 91.12 102 A 1 ATOM 847 O O . THR A 0 102 . -20.454 -6.089 3.949 1.00 91.12 102 A 1 ATOM 848 C CG2 . THR A 0 102 . -23.513 -5.766 7.537 1.00 91.12 102 A 1 ATOM 849 O OG1 . THR A 0 102 . -22.097 -4.320 6.306 1.00 91.12 102 A 1 ATOM 850 N N . ILE A 0 103 . -22.546 -5.815 3.178 1.00 91.95 103 A 1 ATOM 851 C CA . ILE A 0 103 . -22.127 -5.201 1.907 1.00 91.95 103 A 1 ATOM 852 C C . ILE A 0 103 . -21.362 -3.896 2.174 1.00 91.95 103 A 1 ATOM 853 C CB . ILE A 0 103 . -23.347 -4.990 0.981 1.00 91.95 103 A 1 ATOM 854 O O . ILE A 0 103 . -20.298 -3.697 1.599 1.00 91.95 103 A 1 ATOM 855 C CG1 . ILE A 0 103 . -23.926 -6.365 0.564 1.00 91.95 103 A 1 ATOM 856 C CG2 . ILE A 0 103 . -22.966 -4.162 -0.260 1.00 91.95 103 A 1 ATOM 857 C CD1 . ILE A 0 103 . -25.256 -6.286 -0.196 1.00 91.95 103 A 1 ATOM 858 N N . ASP A 0 104 . -21.840 -3.062 3.101 1.00 90.94 104 A 1 ATOM 859 C CA . ASP A 0 104 . -21.174 -1.802 3.459 1.00 90.94 104 A 1 ATOM 860 C C . ASP A 0 104 . -19.764 -2.025 4.022 1.00 90.94 104 A 1 ATOM 861 C CB . ASP A 0 104 . -22.006 -1.044 4.500 1.00 90.94 104 A 1 ATOM 862 O O . ASP A 0 104 . -18.841 -1.293 3.679 1.00 90.94 104 A 1 ATOM 863 C CG . ASP A 0 104 . -23.430 -0.742 4.042 1.00 90.94 104 A 1 ATOM 864 O OD1 . ASP A 0 104 . -23.604 -0.351 2.869 1.00 90.94 104 A 1 ATOM 865 O OD2 . ASP A 0 104 . -24.335 -0.966 4.877 1.00 90.94 104 A 1 ATOM 866 N N . VAL A 0 105 . -19.572 -3.062 4.849 1.00 93.94 105 A 1 ATOM 867 C CA . VAL A 0 105 . -18.244 -3.429 5.368 1.00 93.94 105 A 1 ATOM 868 C C . VAL A 0 105 . -17.313 -3.847 4.229 1.00 93.94 105 A 1 ATOM 869 C CB . VAL A 0 105 . -18.350 -4.543 6.425 1.00 93.94 105 A 1 ATOM 870 O O . VAL A 0 105 . -16.160 -3.431 4.208 1.00 93.94 105 A 1 ATOM 871 C CG1 . VAL A 0 105 . -16.991 -5.136 6.810 1.00 93.94 105 A 1 ATOM 872 C CG2 . VAL A 0 105 . -18.996 -4.024 7.717 1.00 93.94 105 A 1 ATOM 873 N N . ARG A 0 106 . -17.799 -4.626 3.255 1.00 94.58 106 A 1 ATOM 874 C CA . ARG A 0 106 . -16.988 -5.038 2.096 1.00 94.58 106 A 1 ATOM 875 C C . ARG A 0 106 . -16.582 -3.851 1.225 1.00 94.58 106 A 1 ATOM 876 C CB . ARG A 0 106 . -17.735 -6.078 1.259 1.00 94.58 106 A 1 ATOM 877 O O . ARG A 0 106 . -15.420 -3.745 0.854 1.00 94.58 106 A 1 ATOM 878 C CG . ARG A 0 106 . -17.850 -7.414 1.997 1.00 94.58 106 A 1 ATOM 879 C CD . ARG A 0 106 . -18.643 -8.391 1.133 1.00 94.58 106 A 1 ATOM 880 N NE . ARG A 0 106 . -18.746 -9.704 1.785 1.00 94.58 106 A 1 ATOM 881 N NH1 . ARG A 0 106 . -19.994 -10.725 0.154 1.00 94.58 106 A 1 ATOM 882 N NH2 . ARG A 0 106 . -19.409 -11.855 2.001 1.00 94.58 106 A 1 ATOM 883 C CZ . ARG A 0 106 . -19.386 -10.753 1.310 1.00 94.58 106 A 1 ATOM 884 N N . LEU A 0 107 . -17.510 -2.933 0.959 1.00 93.77 107 A 1 ATOM 885 C CA . LEU A 0 107 . -17.215 -1.699 0.223 1.00 93.77 107 A 1 ATOM 886 C C . LEU A 0 107 . -16.217 -0.812 0.981 1.00 93.77 107 A 1 ATOM 887 C CB . LEU A 0 107 . -18.526 -0.935 -0.025 1.00 93.77 107 A 1 ATOM 888 O O . LEU A 0 107 . -15.344 -0.189 0.374 1.00 93.77 107 A 1 ATOM 889 C CG . LEU A 0 107 . -19.485 -1.612 -1.019 1.00 93.77 107 A 1 ATOM 890 C CD1 . LEU A 0 107 . -20.795 -0.822 -1.068 1.00 93.77 107 A 1 ATOM 891 C CD2 . LEU A 0 107 . -18.913 -1.670 -2.435 1.00 93.77 107 A 1 ATOM 892 N N . MET A 0 108 . -16.311 -0.769 2.311 1.00 95.01 108 A 1 ATOM 893 C CA . MET A 0 108 . -15.344 -0.062 3.146 1.00 95.01 108 A 1 ATOM 894 C C . MET A 0 108 . -13.954 -0.707 3.058 1.00 95.01 108 A 1 ATOM 895 C CB . MET A 0 108 . -15.872 -0.008 4.580 1.00 95.01 108 A 1 ATOM 896 O O . MET A 0 108 . -12.976 0.012 2.862 1.00 95.01 108 A 1 ATOM 897 C CG . MET A 0 108 . -15.001 0.872 5.476 1.00 95.01 108 A 1 ATOM 898 S SD . MET A 0 108 . -15.560 0.919 7.196 1.00 95.01 108 A 1 ATOM 899 C CE . MET A 0 108 . -15.208 -0.797 7.667 1.00 95.01 108 A 1 ATOM 900 N N . ASP A 0 109 . -13.861 -2.037 3.129 1.00 96.51 109 A 1 ATOM 901 C CA . ASP A 0 109 . -12.611 -2.786 2.940 1.00 96.51 109 A 1 ATOM 902 C C . ASP A 0 109 . -11.972 -2.498 1.574 1.00 96.51 109 A 1 ATOM 903 C CB . ASP A 0 109 . -12.866 -4.299 3.069 1.00 96.51 109 A 1 ATOM 904 O O . ASP A 0 109 . -10.768 -2.246 1.501 1.00 96.51 109 A 1 ATOM 905 C CG . ASP A 0 109 . -12.836 -4.833 4.498 1.00 96.51 109 A 1 ATOM 906 O OD1 . ASP A 0 109 . -13.012 -4.062 5.465 1.00 96.51 109 A 1 ATOM 907 O OD2 . ASP A 0 109 . -12.583 -6.051 4.655 1.00 96.51 109 A 1 ATOM 908 N N . GLU A 0 110 . -12.768 -2.475 0.500 1.00 95.47 110 A 1 ATOM 909 C CA . GLU A 0 110 . -12.308 -2.100 -0.843 1.00 95.47 110 A 1 ATOM 910 C C . GLU A 0 110 . -11.723 -0.681 -0.852 1.00 95.47 110 A 1 ATOM 911 C CB . GLU A 0 110 . -13.463 -2.207 -1.853 1.00 95.47 110 A 1 ATOM 912 O O . GLU A 0 110 . -10.614 -0.473 -1.344 1.00 95.47 110 A 1 ATOM 913 C CG . GLU A 0 110 . -13.825 -3.663 -2.190 1.00 95.47 110 A 1 ATOM 914 C CD . GLU A 0 110 . -15.105 -3.797 -3.037 1.00 95.47 110 A 1 ATOM 915 O OE1 . GLU A 0 110 . -15.551 -4.954 -3.221 1.00 95.47 110 A 1 ATOM 916 O OE2 . GLU A 0 110 . -15.650 -2.761 -3.484 1.00 95.47 110 A 1 ATOM 917 N N . ASN A 0 111 . -12.397 0.287 -0.224 1.00 95.94 111 A 1 ATOM 918 C CA . ASN A 0 111 . -11.907 1.667 -0.146 1.00 95.94 111 A 1 ATOM 919 C C . ASN A 0 111 . -10.626 1.801 0.691 1.00 95.94 111 A 1 ATOM 920 C CB . ASN A 0 111 . -13.016 2.585 0.392 1.00 95.94 111 A 1 ATOM 921 O O . ASN A 0 111 . -9.743 2.590 0.339 1.00 95.94 111 A 1 ATOM 922 C CG . ASN A 0 111 . -13.953 3.012 -0.714 1.00 95.94 111 A 1 ATOM 923 N ND2 . ASN A 0 111 . -14.922 2.204 -1.055 1.00 95.94 111 A 1 ATOM 924 O OD1 . ASN A 0 111 . -13.789 4.066 -1.311 1.00 95.94 111 A 1 ATOM 925 N N . ILE A 0 112 . -10.496 1.034 1.780 1.00 97.23 112 A 1 ATOM 926 C CA . ILE A 0 112 . -9.259 0.967 2.570 1.00 97.23 112 A 1 ATOM 927 C C . ILE A 0 112 . -8.132 0.389 1.711 1.00 97.23 112 A 1 ATOM 928 C CB . ILE A 0 112 . -9.455 0.147 3.868 1.00 97.23 112 A 1 ATOM 929 O O . ILE A 0 112 . -7.042 0.958 1.674 1.00 97.23 112 A 1 ATOM 930 C CG1 . ILE A 0 112 . -10.444 0.843 4.831 1.00 97.23 112 A 1 ATOM 931 C CG2 . ILE A 0 112 . -8.112 -0.037 4.606 1.00 97.23 112 A 1 ATOM 932 C CD1 . ILE A 0 112 . -10.933 -0.058 5.974 1.00 97.23 112 A 1 ATOM 933 N N . ASN A 0 113 . -8.379 -0.713 1.005 1.00 96.62 113 A 1 ATOM 934 C CA . ASN A 0 113 . -7.379 -1.361 0.166 1.00 96.62 113 A 1 ATOM 935 C C . ASN A 0 113 . -6.917 -0.449 -0.984 1.00 96.62 113 A 1 ATOM 936 C CB . ASN A 0 113 . -7.976 -2.676 -0.349 1.00 96.62 113 A 1 ATOM 937 O O . ASN A 0 113 . -5.719 -0.236 -1.174 1.00 96.62 113 A 1 ATOM 938 C CG . ASN A 0 113 . -6.977 -3.470 -1.158 1.00 96.62 113 A 1 ATOM 939 N ND2 . ASN A 0 113 . -7.435 -4.254 -2.106 1.00 96.62 113 A 1 ATOM 940 O OD1 . ASN A 0 113 . -5.771 -3.383 -0.982 1.00 96.62 113 A 1 ATOM 941 N N . GLU A 0 114 . -7.858 0.149 -1.715 1.00 95.33 114 A 1 ATOM 942 C CA . GLU A 0 114 . -7.562 1.062 -2.821 1.00 95.33 114 A 1 ATOM 943 C C . GLU A 0 114 . -6.778 2.300 -2.378 1.00 95.33 114 A 1 ATOM 944 C CB . GLU A 0 114 . -8.860 1.547 -3.456 1.00 95.33 114 A 1 ATOM 945 O O . GLU A 0 114 . -5.900 2.769 -3.102 1.00 95.33 114 A 1 ATOM 946 C CG . GLU A 0 114 . -9.547 0.508 -4.353 1.00 95.33 114 A 1 ATOM 947 C CD . GLU A 0 114 . -10.775 1.124 -5.033 1.00 95.33 114 A 1 ATOM 948 O OE1 . GLU A 0 114 . -11.549 0.393 -5.679 1.00 95.33 114 A 1 ATOM 949 O OE2 . GLU A 0 114 . -10.914 2.370 -4.962 1.00 95.33 114 A 1 ATOM 950 N N . LYS A 0 115 . -7.043 2.826 -1.173 1.00 95.00 115 A 1 ATOM 951 C CA . LYS A 0 115 . -6.265 3.936 -0.603 1.00 95.00 115 A 1 ATOM 952 C C . LYS A 0 115 . -4.765 3.620 -0.579 1.00 95.00 115 A 1 ATOM 953 C CB . LYS A 0 115 . -6.800 4.235 0.804 1.00 95.00 115 A 1 ATOM 954 O O . LYS A 0 115 . -3.961 4.512 -0.851 1.00 95.00 115 A 1 ATOM 955 C CG . LYS A 0 115 . -6.002 5.303 1.563 1.00 95.00 115 A 1 ATOM 956 C CD . LYS A 0 115 . -6.490 5.369 3.011 1.00 95.00 115 A 1 ATOM 957 C CE . LYS A 0 115 . -5.589 6.291 3.830 1.00 95.00 115 A 1 ATOM 958 N NZ . LYS A 0 115 . -5.963 6.244 5.264 1.00 95.00 115 A 1 ATOM 959 N N . PHE A 0 116 . -4.392 2.384 -0.249 1.00 96.19 116 A 1 ATOM 960 C CA . PHE A 0 116 . -2.993 1.957 -0.223 1.00 96.19 116 A 1 ATOM 961 C C . PHE A 0 116 . -2.480 1.511 -1.595 1.00 96.19 116 A 1 ATOM 962 C CB . PHE A 0 116 . -2.790 0.893 0.861 1.00 96.19 116 A 1 ATOM 963 O O . PHE A 0 116 . -1.292 1.682 -1.854 1.00 96.19 116 A 1 ATOM 964 C CG . PHE A 0 116 . -3.033 1.419 2.261 1.00 96.19 116 A 1 ATOM 965 C CD1 . PHE A 0 116 . -2.139 2.345 2.831 1.00 96.19 116 A 1 ATOM 966 C CD2 . PHE A 0 116 . -4.162 1.005 2.986 1.00 96.19 116 A 1 ATOM 967 C CE1 . PHE A 0 116 . -2.375 2.855 4.121 1.00 96.19 116 A 1 ATOM 968 C CE2 . PHE A 0 116 . -4.403 1.521 4.270 1.00 96.19 116 A 1 ATOM 969 C CZ . PHE A 0 116 . -3.506 2.436 4.844 1.00 96.19 116 A 1 ATOM 970 N N . GLU A 0 117 . -3.346 1.032 -2.496 1.00 95.64 117 A 1 ATOM 971 C CA . GLU A 0 117 . -2.961 0.770 -3.893 1.00 95.64 117 A 1 ATOM 972 C C . GLU A 0 117 . -2.506 2.054 -4.597 1.00 95.64 117 A 1 ATOM 973 C CB . GLU A 0 117 . -4.111 0.096 -4.666 1.00 95.64 117 A 1 ATOM 974 O O . GLU A 0 117 . -1.449 2.071 -5.219 1.00 95.64 117 A 1 ATOM 975 C CG . GLU A 0 117 . -3.728 -0.359 -6.096 1.00 95.64 117 A 1 ATOM 976 C CD . GLU A 0 117 . -2.652 -1.464 -6.140 1.00 95.64 117 A 1 ATOM 977 O OE1 . GLU A 0 117 . -2.220 -1.937 -7.210 1.00 95.64 117 A 1 ATOM 978 O OE2 . GLU A 0 117 . -2.238 -1.951 -5.070 1.00 95.64 117 A 1 ATOM 979 N N . ILE A 0 118 . -3.226 3.166 -4.406 1.00 94.71 118 A 1 ATOM 980 C CA . ILE A 0 118 . -2.815 4.480 -4.930 1.00 94.71 118 A 1 ATOM 981 C C . ILE A 0 118 . -1.427 4.873 -4.400 1.00 94.71 118 A 1 ATOM 982 C CB . ILE A 0 118 . -3.859 5.552 -4.543 1.00 94.71 118 A 1 ATOM 983 O O . ILE A 0 118 . -0.610 5.419 -5.138 1.00 94.71 118 A 1 ATOM 984 C CG1 . ILE A 0 118 . -5.228 5.282 -5.207 1.00 94.71 118 A 1 ATOM 985 C CG2 . ILE A 0 118 . -3.383 6.972 -4.918 1.00 94.71 118 A 1 ATOM 986 C CD1 . ILE A 0 118 . -6.370 6.000 -4.476 1.00 94.71 118 A 1 ATOM 987 N N . GLY A 0 119 . -1.154 4.607 -3.117 1.00 92.89 119 A 1 ATOM 988 C CA . GLY A 0 119 . 0.158 4.861 -2.516 1.00 92.89 119 A 1 ATOM 989 C C . GLY A 0 119 . 1.261 4.054 -3.201 1.00 92.89 119 A 1 ATOM 990 O O . GLY A 0 119 . 2.248 4.625 -3.654 1.00 92.89 119 A 1 ATOM 991 N N . LYS A 0 120 . 1.035 2.749 -3.374 1.00 95.27 120 A 1 ATOM 992 C CA . LYS A 0 120 . 1.939 1.851 -4.103 1.00 95.27 120 A 1 ATOM 993 C C . LYS A 0 120 . 2.211 2.324 -5.532 1.00 95.27 120 A 1 ATOM 994 C CB . LYS A 0 120 . 1.350 0.434 -4.040 1.00 95.27 120 A 1 ATOM 995 O O . LYS A 0 120 . 3.362 2.321 -5.961 1.00 95.27 120 A 1 ATOM 996 C CG . LYS A 0 120 . 1.897 -0.526 -5.104 1.00 95.27 120 A 1 ATOM 997 C CD . LYS A 0 120 . 1.292 -1.912 -4.897 1.00 95.27 120 A 1 ATOM 998 C CE . LYS A 0 120 . 1.494 -2.796 -6.127 1.00 95.27 120 A 1 ATOM 999 N NZ . LYS A 0 120 . 0.336 -3.709 -6.266 1.00 95.27 120 A 1 ATOM 1000 N N . GLU A 0 121 . 1.192 2.756 -6.276 1.00 95.80 121 A 1 ATOM 1001 C CA . GLU A 0 121 . 1.382 3.278 -7.636 1.00 95.80 121 A 1 ATOM 1002 C C . GLU A 0 121 . 2.292 4.513 -7.665 1.00 95.80 121 A 1 ATOM 1003 C CB . GLU A 0 121 . 0.037 3.657 -8.266 1.00 95.80 121 A 1 ATOM 1004 O O . GLU A 0 121 . 3.170 4.622 -8.527 1.00 95.80 121 A 1 ATOM 1005 C CG . GLU A 0 121 . -0.819 2.451 -8.673 1.00 95.80 121 A 1 ATOM 1006 C CD . GLU A 0 121 . -2.125 2.877 -9.368 1.00 95.80 121 A 1 ATOM 1007 O OE1 . GLU A 0 121 . -2.871 1.972 -9.798 1.00 95.80 121 A 1 ATOM 1008 O OE2 . GLU A 0 121 . -2.354 4.102 -9.522 1.00 95.80 121 A 1 ATOM 1009 N N . ILE A 0 122 . 2.106 5.438 -6.718 1.00 95.12 122 A 1 ATOM 1010 C CA . ILE A 0 122 . 2.942 6.637 -6.581 1.00 95.12 122 A 1 ATOM 1011 C C . ILE A 0 122 . 4.390 6.242 -6.269 1.00 95.12 122 A 1 ATOM 1012 C CB . ILE A 0 122 . 2.344 7.588 -5.518 1.00 95.12 122 A 1 ATOM 1013 O O . ILE A 0 122 . 5.308 6.711 -6.946 1.00 95.12 122 A 1 ATOM 1014 C CG1 . ILE A 0 122 . 1.009 8.180 -6.029 1.00 95.12 122 A 1 ATOM 1015 C CG2 . ILE A 0 122 . 3.326 8.724 -5.169 1.00 95.12 122 A 1 ATOM 1016 C CD1 . ILE A 0 122 . 0.176 8.861 -4.935 1.00 95.12 122 A 1 ATOM 1017 N N . ASP A 0 123 . 4.586 5.345 -5.304 1.00 95.16 123 A 1 ATOM 1018 C CA . ASP A 0 123 . 5.901 4.870 -4.868 1.00 95.16 123 A 1 ATOM 1019 C C . ASP A 0 123 . 6.666 4.177 -6.007 1.00 95.16 123 A 1 ATOM 1020 C CB . ASP A 0 123 . 5.702 3.908 -3.684 1.00 95.16 123 A 1 ATOM 1021 O O . ASP A 0 123 . 7.827 4.493 -6.288 1.00 95.16 123 A 1 ATOM 1022 C CG . ASP A 0 123 . 5.268 4.596 -2.381 1.00 95.16 123 A 1 ATOM 1023 O OD1 . ASP A 0 123 . 5.444 5.832 -2.267 1.00 95.16 123 A 1 ATOM 1024 O OD2 . ASP A 0 123 . 4.800 3.860 -1.481 1.00 95.16 123 A 1 ATOM 1025 N N . ILE A 0 124 . 5.991 3.291 -6.746 1.00 96.10 124 A 1 ATOM 1026 C CA . ILE A 0 124 . 6.558 2.618 -7.919 1.00 96.10 124 A 1 ATOM 1027 C C . ILE A 0 124 . 6.940 3.635 -9.000 1.00 96.10 124 A 1 ATOM 1028 C CB . ILE A 0 124 . 5.560 1.565 -8.455 1.00 96.10 124 A 1 ATOM 1029 O O . ILE A 0 124 . 8.003 3.519 -9.613 1.00 96.10 124 A 1 ATOM 1030 C CG1 . ILE A 0 124 . 5.497 0.356 -7.495 1.00 96.10 124 A 1 ATOM 1031 C CG2 . ILE A 0 124 . 5.957 1.096 -9.870 1.00 96.10 124 A 1 ATOM 1032 C CD1 . ILE A 0 124 . 4.283 -0.547 -7.744 1.00 96.10 124 A 1 ATOM 1033 N N . ASN A 0 125 . 6.091 4.631 -9.265 1.00 96.14 125 A 1 ATOM 1034 C CA . ASN A 0 125 . 6.375 5.645 -10.279 1.00 96.14 125 A 1 ATOM 1035 C C . ASN A 0 125 . 7.562 6.537 -9.894 1.00 96.14 125 A 1 ATOM 1036 C CB . ASN A 0 125 . 5.103 6.453 -10.561 1.00 96.14 125 A 1 ATOM 1037 O O . ASN A 0 125 . 8.333 6.925 -10.775 1.00 96.14 125 A 1 ATOM 1038 C CG . ASN A 0 125 . 4.104 5.686 -11.412 1.00 96.14 125 A 1 ATOM 1039 N ND2 . ASN A 0 125 . 2.835 5.980 -11.262 1.00 96.14 125 A 1 ATOM 1040 O OD1 . ASN A 0 125 . 4.449 4.851 -12.244 1.00 96.14 125 A 1 ATOM 1041 N N . LEU A 0 126 . 7.758 6.807 -8.602 1.00 94.38 126 A 1 ATOM 1042 C CA . LEU A 0 126 . 8.924 7.534 -8.109 1.00 94.38 126 A 1 ATOM 1043 C C . LEU A 0 126 . 10.222 6.759 -8.383 1.00 94.38 126 A 1 ATOM 1044 C CB . LEU A 0 126 . 8.716 7.828 -6.614 1.00 94.38 126 A 1 ATOM 1045 O O . LEU A 0 126 . 11.170 7.319 -8.939 1.00 94.38 126 A 1 ATOM 1046 C CG . LEU A 0 126 . 9.813 8.706 -5.993 1.00 94.38 126 A 1 ATOM 1047 C CD1 . LEU A 0 126 . 9.863 10.104 -6.613 1.00 94.38 126 A 1 ATOM 1048 C CD2 . LEU A 0 126 . 9.557 8.854 -4.494 1.00 94.38 126 A 1 ATOM 1049 N N . ILE A 0 127 . 10.239 5.455 -8.092 1.00 94.34 127 A 1 ATOM 1050 C CA . ILE A 0 127 . 11.388 4.586 -8.389 1.00 94.34 127 A 1 ATOM 1051 C C . ILE A 0 127 . 11.623 4.459 -9.895 1.00 94.34 127 A 1 ATOM 1052 C CB . ILE A 0 127 . 11.192 3.208 -7.729 1.00 94.34 127 A 1 ATOM 1053 O O . ILE A 0 127 . 12.758 4.583 -10.360 1.00 94.34 127 A 1 ATOM 1054 C CG1 . ILE A 0 127 . 11.328 3.313 -6.196 1.00 94.34 127 A 1 ATOM 1055 C CG2 . ILE A 0 127 . 12.166 2.163 -8.303 1.00 94.34 127 A 1 ATOM 1056 C CD1 . ILE A 0 127 . 12.752 3.560 -5.676 1.00 94.34 127 A 1 ATOM 1057 N N . LYS A 0 128 . 10.561 4.279 -10.692 1.00 95.17 128 A 1 ATOM 1058 C CA . LYS A 0 128 . 10.672 4.268 -12.158 1.00 95.17 128 A 1 ATOM 1059 C C . LYS A 0 128 . 11.327 5.547 -12.666 1.00 95.17 128 A 1 ATOM 1060 C CB . LYS A 0 128 . 9.299 4.109 -12.819 1.00 95.17 128 A 1 ATOM 1061 O O . LYS A 0 128 . 12.227 5.468 -13.496 1.00 95.17 128 A 1 ATOM 1062 C CG . LYS A 0 128 . 8.773 2.672 -12.770 1.00 95.17 128 A 1 ATOM 1063 C CD . LYS A 0 128 . 7.368 2.629 -13.379 1.00 95.17 128 A 1 ATOM 1064 C CE . LYS A 0 128 . 6.801 1.210 -13.333 1.00 95.17 128 A 1 ATOM 1065 N NZ . LYS A 0 128 . 5.366 1.202 -13.711 1.00 95.17 128 A 1 ATOM 1066 N N . HIS A 0 129 . 10.906 6.709 -12.171 1.00 95.17 129 A 1 ATOM 1067 C CA . HIS A 0 129 . 11.501 7.986 -12.550 1.00 95.17 129 A 1 ATOM 1068 C C . HIS A 0 129 . 12.997 8.051 -12.196 1.00 95.17 129 A 1 ATOM 1069 C CB . HIS A 0 129 . 10.708 9.120 -11.889 1.00 95.17 129 A 1 ATOM 1070 O O . HIS A 0 129 . 13.802 8.507 -13.014 1.00 95.17 129 A 1 ATOM 1071 C CG . HIS A 0 129 . 11.311 10.471 -12.158 1.00 95.17 129 A 1 ATOM 1072 C CD2 . HIS A 0 129 . 11.026 11.306 -13.204 1.00 95.17 129 A 1 ATOM 1073 N ND1 . HIS A 0 129 . 12.314 11.061 -11.425 1.00 95.17 129 A 1 ATOM 1074 C CE1 . HIS A 0 129 . 12.632 12.222 -12.020 1.00 95.17 129 A 1 ATOM 1075 N NE2 . HIS A 0 129 . 11.869 12.418 -13.107 1.00 95.17 129 A 1 ATOM 1076 N N . GLU A 0 130 . 13.394 7.565 -11.016 1.00 93.84 130 A 1 ATOM 1077 C CA . GLU A 0 130 . 14.803 7.501 -10.615 1.00 93.84 130 A 1 ATOM 1078 C C . GLU A 0 130 . 15.624 6.611 -11.564 1.00 93.84 130 A 1 ATOM 1079 C CB . GLU A 0 130 . 14.930 7.010 -9.160 1.00 93.84 130 A 1 ATOM 1080 O O . GLU A 0 130 . 16.648 7.045 -12.103 1.00 93.84 130 A 1 ATOM 1081 C CG . GLU A 0 130 . 16.337 7.326 -8.634 1.00 93.84 130 A 1 ATOM 1082 C CD . GLU A 0 130 . 16.731 6.572 -7.359 1.00 93.84 130 A 1 ATOM 1083 O OE1 . GLU A 0 130 . 17.919 6.167 -7.315 1.00 93.84 130 A 1 ATOM 1084 O OE2 . GLU A 0 130 . 15.910 6.421 -6.432 1.00 93.84 130 A 1 ATOM 1085 N N . PHE A 0 131 . 15.156 5.390 -11.827 1.00 95.29 131 A 1 ATOM 1086 C CA . PHE A 0 131 . 15.831 4.445 -12.717 1.00 95.29 131 A 1 ATOM 1087 C C . PHE A 0 131 . 15.929 4.971 -14.151 1.00 95.29 131 A 1 ATOM 1088 C CB . PHE A 0 131 . 15.109 3.091 -12.660 1.00 95.29 131 A 1 ATOM 1089 O O . PHE A 0 131 . 17.009 4.949 -14.744 1.00 95.29 131 A 1 ATOM 1090 C CG . PHE A 0 131 . 15.226 2.302 -11.361 1.00 95.29 131 A 1 ATOM 1091 C CD1 . PHE A 0 131 . 16.176 2.626 -10.365 1.00 95.29 131 A 1 ATOM 1092 C CD2 . PHE A 0 131 . 14.389 1.185 -11.169 1.00 95.29 131 A 1 ATOM 1093 C CE1 . PHE A 0 131 . 16.295 1.830 -9.213 1.00 95.29 131 A 1 ATOM 1094 C CE2 . PHE A 0 131 . 14.517 0.385 -10.020 1.00 95.29 131 A 1 ATOM 1095 C CZ . PHE A 0 131 . 15.473 0.707 -9.043 1.00 95.29 131 A 1 ATOM 1096 N N . LEU A 0 132 . 14.846 5.534 -14.691 1.00 95.31 132 A 1 ATOM 1097 C CA . LEU A 0 132 . 14.847 6.150 -16.020 1.00 95.31 132 A 1 ATOM 1098 C C . LEU A 0 132 . 15.804 7.344 -16.100 1.00 95.31 132 A 1 ATOM 1099 C CB . LEU A 0 132 . 13.415 6.569 -16.389 1.00 95.31 132 A 1 ATOM 1100 O O . LEU A 0 132 . 16.480 7.527 -17.112 1.00 95.31 132 A 1 ATOM 1101 C CG . LEU A 0 132 . 12.466 5.390 -16.678 1.00 95.31 132 A 1 ATOM 1102 C CD1 . LEU A 0 132 . 11.047 5.926 -16.867 1.00 95.31 132 A 1 ATOM 1103 C CD2 . LEU A 0 132 . 12.861 4.615 -17.936 1.00 95.31 132 A 1 ATOM 1104 N N . SER A 0 133 . 15.933 8.120 -15.023 1.00 94.58 133 A 1 ATOM 1105 C CA . SER A 0 133 . 16.904 9.216 -14.952 1.00 94.58 133 A 1 ATOM 1106 C C . SER A 0 133 . 18.350 8.708 -14.996 1.00 94.58 133 A 1 ATOM 1107 C CB . SER A 0 133 . 16.690 10.042 -13.683 1.00 94.58 133 A 1 ATOM 1108 O O . SER A 0 133 . 19.190 9.323 -15.657 1.00 94.58 133 A 1 ATOM 1109 O OG . SER A 0 133 . 15.428 10.671 -13.700 1.00 94.58 133 A 1 ATOM 1110 N N . LYS A 0 134 . 18.659 7.585 -14.328 1.00 93.54 134 A 1 ATOM 1111 C CA . LYS A 0 134 . 19.984 6.936 -14.400 1.00 93.54 134 A 1 ATOM 1112 C C . LYS A 0 134 . 20.280 6.452 -15.825 1.00 93.54 134 A 1 ATOM 1113 C CB . LYS A 0 134 . 20.087 5.777 -13.381 1.00 93.54 134 A 1 ATOM 1114 O O . LYS A 0 134 . 21.349 6.753 -16.356 1.00 93.54 134 A 1 ATOM 1115 C CG . LYS A 0 134 . 20.119 6.243 -11.911 1.00 93.54 134 A 1 ATOM 1116 C CD . LYS A 0 134 . 20.142 5.061 -10.916 1.00 93.54 134 A 1 ATOM 1117 C CE . LYS A 0 134 . 20.126 5.564 -9.458 1.00 93.54 134 A 1 ATOM 1118 N NZ . LYS A 0 134 . 19.865 4.511 -8.434 1.00 93.54 134 A 1 ATOM 1119 N N . ILE A 0 135 . 19.308 5.803 -16.469 1.00 95.18 135 A 1 ATOM 1120 C CA . ILE A 0 135 . 19.415 5.338 -17.861 1.00 95.18 135 A 1 ATOM 1121 C C . ILE A 0 135 . 19.672 6.512 -18.813 1.00 95.18 135 A 1 ATOM 1122 C CB . ILE A 0 135 . 18.148 4.544 -18.259 1.00 95.18 135 A 1 ATOM 1123 O O . ILE A 0 135 . 20.620 6.483 -19.599 1.00 95.18 135 A 1 ATOM 1124 C CG1 . ILE A 0 135 . 18.049 3.224 -17.464 1.00 95.18 135 A 1 ATOM 1125 C CG2 . ILE A 0 135 . 18.142 4.236 -19.769 1.00 95.18 135 A 1 ATOM 1126 C CD1 . ILE A 0 135 . 16.637 2.625 -17.439 1.00 95.18 135 A 1 ATOM 1127 N N . LEU A 0 136 . 18.877 7.582 -18.717 1.00 94.33 136 A 1 ATOM 1128 C CA . LEU A 0 136 . 19.012 8.753 -19.585 1.00 94.33 136 A 1 ATOM 1129 C C . LEU A 0 136 . 20.392 9.411 -19.450 1.00 94.33 136 A 1 ATOM 1130 C CB . LEU A 0 136 . 17.880 9.741 -19.253 1.00 94.33 136 A 1 ATOM 1131 O O . LEU A 0 136 . 21.004 9.779 -20.455 1.00 94.33 136 A 1 ATOM 1132 C CG . LEU A 0 136 . 17.873 11.001 -20.137 1.00 94.33 136 A 1 ATOM 1133 C CD1 . LEU A 0 136 . 17.642 10.673 -21.614 1.00 94.33 136 A 1 ATOM 1134 C CD2 . LEU A 0 136 . 16.772 11.952 -19.673 1.00 94.33 136 A 1 ATOM 1135 N N . LYS A 0 137 . 20.909 9.529 -18.220 1.00 91.77 137 A 1 ATOM 1136 C CA . LYS A 0 137 . 22.260 10.054 -17.968 1.00 91.77 137 A 1 ATOM 1137 C C . LYS A 0 137 . 23.334 9.200 -18.638 1.00 91.77 137 A 1 ATOM 1138 C CB . LYS A 0 137 . 22.518 10.152 -16.458 1.00 91.77 137 A 1 ATOM 1139 O O . LYS A 0 137 . 24.225 9.753 -19.276 1.00 91.77 137 A 1 ATOM 1140 C CG . LYS A 0 137 . 21.797 11.348 -15.824 1.00 91.77 137 A 1 ATOM 1141 C CD . LYS A 0 137 . 21.988 11.329 -14.302 1.00 91.77 137 A 1 ATOM 1142 C CE . LYS A 0 137 . 21.240 12.500 -13.658 1.00 91.77 137 A 1 ATOM 1143 N NZ . LYS A 0 137 . 21.394 12.500 -12.181 1.00 91.77 137 A 1 ATOM 1144 N N . ALA A 0 138 . 23.242 7.875 -18.538 1.00 89.92 138 A 1 ATOM 1145 C CA . ALA A 0 138 . 24.207 6.980 -19.169 1.00 89.92 138 A 1 ATOM 1146 C C . ALA A 0 138 . 24.189 7.096 -20.701 1.00 89.92 138 A 1 ATOM 1147 C CB . ALA A 0 138 . 23.908 5.557 -18.715 1.00 89.92 138 A 1 ATOM 1148 O O . ALA A 0 138 . 25.242 7.260 -21.312 1.00 89.92 138 A 1 ATOM 1149 N N . ILE A 0 139 . 23.001 7.111 -21.315 1.00 90.42 139 A 1 ATOM 1150 C CA . ILE A 0 139 . 22.850 7.268 -22.771 1.00 90.42 139 A 1 ATOM 1151 C C . ILE A 0 139 . 23.436 8.604 -23.244 1.00 90.42 139 A 1 ATOM 1152 C CB . ILE A 0 139 . 21.363 7.127 -23.171 1.00 90.42 139 A 1 ATOM 1153 O O . ILE A 0 139 . 24.133 8.654 -24.258 1.00 90.42 139 A 1 ATOM 1154 C CG1 . ILE A 0 139 . 20.887 5.676 -22.929 1.00 90.42 139 A 1 ATOM 1155 C CG2 . ILE A 0 139 . 21.137 7.528 -24.645 1.00 90.42 139 A 1 ATOM 1156 C CD1 . ILE A 0 139 . 19.374 5.480 -23.086 1.00 90.42 139 A 1 ATOM 1157 N N . ASN A 0 140 . 23.180 9.692 -22.517 1.00 89.24 140 A 1 ATOM 1158 C CA . ASN A 0 140 . 23.702 11.008 -22.885 1.00 89.24 140 A 1 ATOM 1159 C C . ASN A 0 140 . 25.229 11.081 -22.759 1.00 89.24 140 A 1 ATOM 1160 C CB . ASN A 0 140 . 22.992 12.081 -22.050 1.00 89.24 140 A 1 ATOM 1161 O O . ASN A 0 140 . 25.869 11.659 -23.632 1.00 89.24 140 A 1 ATOM 1162 C CG . ASN A 0 140 . 21.547 12.292 -22.475 1.00 89.24 140 A 1 ATOM 1163 N ND2 . ASN A 0 140 . 20.757 12.914 -21.632 1.00 89.24 140 A 1 ATOM 1164 O OD1 . ASN A 0 140 . 21.112 11.944 -23.564 1.00 89.24 140 A 1 ATOM 1165 N N . ASN A 0 141 . 25.816 10.433 -21.750 1.00 80.95 141 A 1 ATOM 1166 C CA . ASN A 0 141 . 27.271 10.364 -21.587 1.00 80.95 141 A 1 ATOM 1167 C C . ASN A 0 141 . 27.963 9.576 -22.711 1.00 80.95 141 A 1 ATOM 1168 C CB . ASN A 0 141 . 27.589 9.730 -20.224 1.00 80.95 141 A 1 ATOM 1169 O O . ASN A 0 141 . 29.112 9.867 -23.040 1.00 80.95 141 A 1 ATOM 1170 C CG . ASN A 0 141 . 27.249 10.614 -19.038 1.00 80.95 141 A 1 ATOM 1171 N ND2 . ASN A 0 141 . 27.239 10.051 -17.852 1.00 80.95 141 A 1 ATOM 1172 O OD1 . ASN A 0 141 . 27.031 11.809 -19.129 1.00 80.95 141 A 1 ATOM 1173 N N . VAL A 0 142 . 27.281 8.587 -23.302 1.00 76.03 142 A 1 ATOM 1174 C CA . VAL A 0 142 . 27.779 7.855 -24.479 1.00 76.03 142 A 1 ATOM 1175 C C . VAL A 0 142 . 27.748 8.736 -25.729 1.00 76.03 142 A 1 ATOM 1176 C CB . VAL A 0 142 . 26.992 6.545 -24.692 1.00 76.03 142 A 1 ATOM 1177 O O . VAL A 0 142 . 28.666 8.663 -26.532 1.00 76.03 142 A 1 ATOM 1178 C CG1 . VAL A 0 142 . 27.376 5.818 -25.987 1.00 76.03 142 A 1 ATOM 1179 C CG2 . VAL A 0 142 . 27.248 5.565 -23.539 1.00 76.03 142 A 1 ATOM 1180 N N . LYS A 0 143 . 26.739 9.603 -25.889 1.00 69.81 143 A 1 ATOM 1181 C CA . LYS A 0 143 . 26.604 10.479 -27.071 1.00 69.81 143 A 1 ATOM 1182 C C . LYS A 0 143 . 27.593 11.646 -27.111 1.00 69.81 143 A 1 ATOM 1183 C CB . LYS A 0 143 . 25.174 11.023 -27.157 1.00 69.81 143 A 1 ATOM 1184 O O . LYS A 0 143 . 27.777 12.239 -28.168 1.00 69.81 143 A 1 ATOM 1185 C CG . LYS A 0 143 . 24.173 9.938 -27.563 1.00 69.81 143 A 1 ATOM 1186 C CD . LYS A 0 143 . 22.776 10.552 -27.673 1.00 69.81 143 A 1 ATOM 1187 C CE . LYS A 0 143 . 21.771 9.472 -28.071 1.00 69.81 143 A 1 ATOM 1188 N NZ . LYS A 0 143 . 20.407 10.040 -28.188 1.00 69.81 143 A 1 ATOM 1189 N N . THR A 0 144 . 28.168 12.019 -25.971 1.00 66.25 144 A 1 ATOM 1190 C CA . THR A 0 144 . 29.148 13.114 -25.862 1.00 66.25 144 A 1 ATOM 1191 C C . THR A 0 144 . 30.603 12.652 -25.977 1.00 66.25 144 A 1 ATOM 1192 C CB . THR A 0 144 . 28.950 13.894 -24.554 1.00 66.25 144 A 1 ATOM 1193 O O . THR A 0 144 . 31.498 13.489 -25.881 1.00 66.25 144 A 1 ATOM 1194 C CG2 . THR A 0 144 . 27.616 14.642 -24.532 1.00 66.25 144 A 1 ATOM 1195 O OG1 . THR A 0 144 . 28.964 13.020 -23.444 1.00 66.25 144 A 1 ATOM 1196 N N . LYS A 0 145 . 30.843 11.344 -26.125 1.00 55.84 145 A 1 ATOM 1197 C CA . LYS A 0 145 . 32.161 10.762 -26.407 1.00 55.84 145 A 1 ATOM 1198 C C . LYS A 0 145 . 32.282 10.456 -27.892 1.00 55.84 145 A 1 ATOM 1199 C CB . LYS A 0 145 . 32.371 9.481 -25.593 1.00 55.84 145 A 1 ATOM 1200 O O . LYS A 0 145 . 33.401 10.651 -28.409 1.00 55.84 145 A 1 ATOM 1201 C CG . LYS A 0 145 . 32.651 9.758 -24.114 1.00 55.84 145 A 1 ATOM 1202 C CD . LYS A 0 145 . 32.971 8.434 -23.415 1.00 55.84 145 A 1 ATOM 1203 C CE . LYS A 0 145 . 33.320 8.670 -21.946 1.00 55.84 145 A 1 ATOM 1204 N NZ . LYS A 0 145 . 33.661 7.391 -21.277 1.00 55.84 145 A 1 ATOM 1205 O OXT . LYS A 0 145 . 31.260 9.999 -28.441 1.00 55.84 145 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 92.76 # loop_ _atom_type.symbol C N O S #