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 SER 0 3 THR 0 4 VAL 0 5 THR 0 6 LYS 0 7 ARG 0 8 PRO 0 9 SER 0 10 GLN 0 11 GLN 0 12 PRO 0 13 SER 0 14 GLY 0 15 LYS 0 16 LYS 0 17 LYS 0 18 GLU 0 19 ILE 0 20 ALA 0 21 SER 0 22 ARG 0 23 GLY 0 24 VAL 0 25 LYS 0 26 HIS 0 27 GLU 0 28 LEU 0 29 THR 0 30 GLU 0 31 ASP 0 32 GLN 0 33 LYS 0 34 GLN 0 35 GLU 0 36 ILE 0 37 ARG 0 38 GLU 0 39 ALA 0 40 PHE 0 41 ASP 0 42 LEU 0 43 PHE 0 44 ASP 0 45 THR 0 46 ASP 0 47 LYS 0 48 SER 0 49 GLY 0 50 THR 0 51 ILE 0 52 ASP 0 53 ILE 0 54 LYS 0 55 GLU 0 56 LEU 0 57 LYS 0 58 VAL 0 59 ALA 0 60 MET 0 61 ARG 0 62 ALA 0 63 LEU 0 64 GLY 0 65 PHE 0 66 GLU 0 67 PRO 0 68 LYS 0 69 LYS 0 70 GLU 0 71 GLU 0 72 VAL 0 73 ARG 0 74 LYS 0 75 LEU 0 76 LEU 0 77 THR 0 78 GLU 0 79 PHE 0 80 ASP 0 81 CYS 0 82 ASP 0 83 ASN 0 84 LYS 0 85 ASP 0 86 SER 0 87 ILE 0 88 GLU 0 89 PHE 0 90 SER 0 91 ASP 0 92 PHE 0 93 LEU 0 94 ARG 0 95 MET 0 96 MET 0 97 SER 0 98 VAL 0 99 LYS 0 100 MET 0 101 GLN 0 102 ASP 0 103 LYS 0 104 ASP 0 105 ALA 0 106 LYS 0 107 GLU 0 108 GLU 0 109 MET 0 110 LEU 0 111 LYS 0 112 ALA 0 113 PHE 0 114 ARG 0 115 LEU 0 116 PHE 0 117 ASP 0 118 ASP 0 119 ASP 0 120 GLU 0 121 THR 0 122 GLY 0 123 LYS 0 124 ILE 0 125 SER 0 126 PHE 0 127 LYS 0 128 ASN 0 129 LEU 0 130 LYS 0 131 ARG 0 132 VAL 0 133 ALA 0 134 LYS 0 135 GLU 0 136 LEU 0 137 GLY 0 138 GLU 0 139 ASN 0 140 LEU 0 141 THR 0 142 ASP 0 143 GLU 0 144 GLU 0 145 LEU 0 146 GLN 0 147 GLU 0 148 MET 0 149 ILE 0 150 ASP 0 151 GLU 0 152 ALA 0 153 ASP 0 154 ARG 0 155 ASP 0 156 GLY 0 157 ASP 0 158 GLY 0 159 GLU 0 160 VAL 0 161 ASN 0 162 GLU 0 163 GLN 0 164 GLU 0 165 PHE 0 166 LEU 0 167 ARG 0 168 ILE 0 169 MET 0 170 LYS 0 171 LYS 0 172 THR 0 173 ASN 0 174 LEU 0 175 TYR # 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 . -74.294 -18.735 15.862 1.00 48.32 1 A 1 ATOM 2 C CA . MET A 0 1 . -74.188 -18.146 14.510 1.00 48.32 1 A 1 ATOM 3 C C . MET A 0 1 . -73.440 -16.826 14.688 1.00 48.32 1 A 1 ATOM 4 C CB . MET A 0 1 . -75.596 -17.969 13.901 1.00 48.32 1 A 1 ATOM 5 O O . MET A 0 1 . -73.999 -15.934 15.300 1.00 48.32 1 A 1 ATOM 6 C CG . MET A 0 1 . -76.340 -19.308 13.736 1.00 48.32 1 A 1 ATOM 7 S SD . MET A 0 1 . -77.973 -19.158 12.967 1.00 48.32 1 A 1 ATOM 8 C CE . MET A 0 1 . -78.487 -20.898 12.885 1.00 48.32 1 A 1 ATOM 9 N N . SER A 0 2 . -72.101 -16.825 14.630 1.00 50.62 2 A 1 ATOM 10 C CA . SER A 0 2 . -71.275 -16.544 13.429 1.00 50.62 2 A 1 ATOM 11 C C . SER A 0 2 . -71.559 -15.117 12.920 1.00 50.62 2 A 1 ATOM 12 C CB . SER A 0 2 . -71.479 -17.597 12.323 1.00 50.62 2 A 1 ATOM 13 O O . SER A 0 2 . -72.695 -14.854 12.565 1.00 50.62 2 A 1 ATOM 14 O OG . SER A 0 2 . -71.408 -18.911 12.847 1.00 50.62 2 A 1 ATOM 15 N N . THR A 0 3 . -70.660 -14.131 12.885 1.00 55.08 3 A 1 ATOM 16 C CA . THR A 0 3 . -69.188 -14.102 12.813 1.00 55.08 3 A 1 ATOM 17 C C . THR A 0 3 . -68.657 -12.732 13.266 1.00 55.08 3 A 1 ATOM 18 C CB . THR A 0 3 . -68.719 -14.256 11.350 1.00 55.08 3 A 1 ATOM 19 O O . THR A 0 3 . -69.256 -11.702 12.971 1.00 55.08 3 A 1 ATOM 20 C CG2 . THR A 0 3 . -68.693 -15.706 10.879 1.00 55.08 3 A 1 ATOM 21 O OG1 . THR A 0 3 . -69.591 -13.569 10.481 1.00 55.08 3 A 1 ATOM 22 N N . VAL A 0 4 . -67.496 -12.739 13.925 1.00 47.33 4 A 1 ATOM 23 C CA . VAL A 0 4 . -66.647 -11.579 14.242 1.00 47.33 4 A 1 ATOM 24 C C . VAL A 0 4 . -65.812 -11.212 13.009 1.00 47.33 4 A 1 ATOM 25 C CB . VAL A 0 4 . -65.735 -11.950 15.437 1.00 47.33 4 A 1 ATOM 26 O O . VAL A 0 4 . -65.141 -12.079 12.451 1.00 47.33 4 A 1 ATOM 27 C CG1 . VAL A 0 4 . -64.575 -10.975 15.675 1.00 47.33 4 A 1 ATOM 28 C CG2 . VAL A 0 4 . -66.561 -12.034 16.728 1.00 47.33 4 A 1 ATOM 29 N N . THR A 0 5 . -65.813 -9.939 12.606 1.00 59.39 5 A 1 ATOM 30 C CA . THR A 0 5 . -64.957 -9.421 11.524 1.00 59.39 5 A 1 ATOM 31 C C . THR A 0 5 . -63.668 -8.821 12.094 1.00 59.39 5 A 1 ATOM 32 C CB . THR A 0 5 . -65.709 -8.436 10.616 1.00 59.39 5 A 1 ATOM 33 O O . THR A 0 5 . -63.688 -7.906 12.916 1.00 59.39 5 A 1 ATOM 34 C CG2 . THR A 0 5 . -64.869 -7.911 9.451 1.00 59.39 5 A 1 ATOM 35 O OG1 . THR A 0 5 . -66.787 -9.117 10.023 1.00 59.39 5 A 1 ATOM 36 N N . LYS A 0 6 . -62.544 -9.379 11.635 1.00 58.49 6 A 1 ATOM 37 C CA . LYS A 0 6 . -61.142 -9.049 11.938 1.00 58.49 6 A 1 ATOM 38 C C . LYS A 0 6 . -60.722 -7.683 11.352 1.00 58.49 6 A 1 ATOM 39 C CB . LYS A 0 6 . -60.269 -10.175 11.325 1.00 58.49 6 A 1 ATOM 40 O O . LYS A 0 6 . -61.033 -7.380 10.205 1.00 58.49 6 A 1 ATOM 41 C CG . LYS A 0 6 . -59.425 -10.997 12.312 1.00 58.49 6 A 1 ATOM 42 C CD . LYS A 0 6 . -58.660 -12.087 11.535 1.00 58.49 6 A 1 ATOM 43 C CE . LYS A 0 6 . -57.652 -12.831 12.419 1.00 58.49 6 A 1 ATOM 44 N NZ . LYS A 0 6 . -56.774 -13.727 11.618 1.00 58.49 6 A 1 ATOM 45 N N . ARG A 0 7 . -59.934 -6.914 12.112 1.00 48.98 7 A 1 ATOM 46 C CA . ARG A 0 7 . -58.971 -5.874 11.658 1.00 48.98 7 A 1 ATOM 47 C C . ARG A 0 7 . -57.549 -6.502 11.603 1.00 48.98 7 A 1 ATOM 48 C CB . ARG A 0 7 . -59.014 -4.720 12.689 1.00 48.98 7 A 1 ATOM 49 O O . ARG A 0 7 . -57.417 -7.643 12.048 1.00 48.98 7 A 1 ATOM 50 C CG . ARG A 0 7 . -60.116 -3.673 12.509 1.00 48.98 7 A 1 ATOM 51 C CD . ARG A 0 7 . -59.819 -2.496 13.457 1.00 48.98 7 A 1 ATOM 52 N NE . ARG A 0 7 . -60.896 -1.489 13.446 1.00 48.98 7 A 1 ATOM 53 N NH1 . ARG A 0 7 . -59.628 0.382 13.913 1.00 48.98 7 A 1 ATOM 54 N NH2 . ARG A 0 7 . -61.835 0.570 13.684 1.00 48.98 7 A 1 ATOM 55 C CZ . ARG A 0 7 . -60.777 -0.191 13.680 1.00 48.98 7 A 1 ATOM 56 N N . PRO A 0 8 . -56.454 -5.752 11.359 1.00 47.38 8 A 1 ATOM 57 C CA . PRO A 0 8 . -56.079 -4.837 10.260 1.00 47.38 8 A 1 ATOM 58 C C . PRO A 0 8 . -54.650 -5.170 9.732 1.00 47.38 8 A 1 ATOM 59 C CB . PRO A 0 8 . -56.036 -3.470 10.950 1.00 47.38 8 A 1 ATOM 60 O O . PRO A 0 8 . -53.960 -5.990 10.333 1.00 47.38 8 A 1 ATOM 61 C CG . PRO A 0 8 . -55.465 -3.807 12.339 1.00 47.38 8 A 1 ATOM 62 C CD . PRO A 0 8 . -55.726 -5.306 12.541 1.00 47.38 8 A 1 ATOM 63 N N . SER A 0 9 . -54.128 -4.507 8.687 1.00 54.36 9 A 1 ATOM 64 C CA . SER A 0 9 . -52.661 -4.375 8.487 1.00 54.36 9 A 1 ATOM 65 C C . SER A 0 9 . -52.319 -3.196 7.568 1.00 54.36 9 A 1 ATOM 66 C CB . SER A 0 9 . -51.980 -5.627 7.893 1.00 54.36 9 A 1 ATOM 67 O O . SER A 0 9 . -52.747 -3.160 6.419 1.00 54.36 9 A 1 ATOM 68 O OG . SER A 0 9 . -52.588 -6.841 8.275 1.00 54.36 9 A 1 ATOM 69 N N . GLN A 0 10 . -51.551 -2.234 8.083 1.00 49.58 10 A 1 ATOM 70 C CA . GLN A 0 10 . -50.836 -1.221 7.302 1.00 49.58 10 A 1 ATOM 71 C C . GLN A 0 10 . -49.608 -1.868 6.641 1.00 49.58 10 A 1 ATOM 72 C CB . GLN A 0 10 . -50.361 -0.094 8.245 1.00 49.58 10 A 1 ATOM 73 O O . GLN A 0 10 . -48.898 -2.626 7.296 1.00 49.58 10 A 1 ATOM 74 C CG . GLN A 0 10 . -51.476 0.829 8.763 1.00 49.58 10 A 1 ATOM 75 C CD . GLN A 0 10 . -51.002 1.702 9.926 1.00 49.58 10 A 1 ATOM 76 N NE2 . GLN A 0 10 . -51.048 3.012 9.822 1.00 49.58 10 A 1 ATOM 77 O OE1 . GLN A 0 10 . -50.608 1.214 10.969 1.00 49.58 10 A 1 ATOM 78 N N . GLN A 0 11 . -49.317 -1.523 5.386 1.00 48.85 11 A 1 ATOM 79 C CA . GLN A 0 11 . -47.985 -1.666 4.789 1.00 48.85 11 A 1 ATOM 80 C C . GLN A 0 11 . -47.435 -0.260 4.514 1.00 48.85 11 A 1 ATOM 81 C CB . GLN A 0 11 . -48.043 -2.455 3.468 1.00 48.85 11 A 1 ATOM 82 O O . GLN A 0 11 . -48.099 0.505 3.812 1.00 48.85 11 A 1 ATOM 83 C CG . GLN A 0 11 . -48.048 -3.976 3.656 1.00 48.85 11 A 1 ATOM 84 C CD . GLN A 0 11 . -48.052 -4.700 2.310 1.00 48.85 11 A 1 ATOM 85 N NE2 . GLN A 0 11 . -47.114 -5.585 2.052 1.00 48.85 11 A 1 ATOM 86 O OE1 . GLN A 0 11 . -48.897 -4.478 1.460 1.00 48.85 11 A 1 ATOM 87 N N . PRO A 0 12 . -46.248 0.108 5.020 1.00 49.08 12 A 1 ATOM 88 C CA . PRO A 0 12 . -45.512 1.246 4.503 1.00 49.08 12 A 1 ATOM 89 C C . PRO A 0 12 . -44.660 0.797 3.306 1.00 49.08 12 A 1 ATOM 90 C CB . PRO A 0 12 . -44.696 1.759 5.688 1.00 49.08 12 A 1 ATOM 91 O O . PRO A 0 12 . -43.852 -0.125 3.397 1.00 49.08 12 A 1 ATOM 92 C CG . PRO A 0 12 . -44.424 0.502 6.518 1.00 49.08 12 A 1 ATOM 93 C CD . PRO A 0 12 . -45.539 -0.483 6.146 1.00 49.08 12 A 1 ATOM 94 N N . SER A 0 13 . -44.853 1.454 2.165 1.00 46.78 13 A 1 ATOM 95 C CA . SER A 0 13 . -44.074 1.248 0.944 1.00 46.78 13 A 1 ATOM 96 C C . SER A 0 13 . -42.639 1.755 1.132 1.00 46.78 13 A 1 ATOM 97 C CB . SER A 0 13 . -44.750 1.975 -0.228 1.00 46.78 13 A 1 ATOM 98 O O . SER A 0 13 . -42.392 2.961 1.095 1.00 46.78 13 A 1 ATOM 99 O OG . SER A 0 13 . -46.142 1.713 -0.245 1.00 46.78 13 A 1 ATOM 100 N N . GLY A 0 14 . -41.684 0.842 1.315 1.00 46.12 14 A 1 ATOM 101 C CA . GLY A 0 14 . -40.254 1.146 1.295 1.00 46.12 14 A 1 ATOM 102 C C . GLY A 0 14 . -39.789 1.504 -0.118 1.00 46.12 14 A 1 ATOM 103 O O . GLY A 0 14 . -39.713 0.644 -0.994 1.00 46.12 14 A 1 ATOM 104 N N . LYS A 0 15 . -39.461 2.779 -0.350 1.00 49.79 15 A 1 ATOM 105 C CA . LYS A 0 15 . -38.678 3.204 -1.517 1.00 49.79 15 A 1 ATOM 106 C C . LYS A 0 15 . -37.215 2.837 -1.265 1.00 49.79 15 A 1 ATOM 107 C CB . LYS A 0 15 . -38.833 4.717 -1.767 1.00 49.79 15 A 1 ATOM 108 O O . LYS A 0 15 . -36.512 3.581 -0.589 1.00 49.79 15 A 1 ATOM 109 C CG . LYS A 0 15 . -40.178 5.100 -2.402 1.00 49.79 15 A 1 ATOM 110 C CD . LYS A 0 15 . -40.229 6.613 -2.666 1.00 49.79 15 A 1 ATOM 111 C CE . LYS A 0 15 . -41.537 6.996 -3.368 1.00 49.79 15 A 1 ATOM 112 N NZ . LYS A 0 15 . -41.621 8.459 -3.608 1.00 49.79 15 A 1 ATOM 113 N N . LYS A 0 16 . -36.755 1.712 -1.822 1.00 47.02 16 A 1 ATOM 114 C CA . LYS A 0 16 . -35.320 1.458 -2.021 1.00 47.02 16 A 1 ATOM 115 C C . LYS A 0 16 . -34.781 2.551 -2.947 1.00 47.02 16 A 1 ATOM 116 C CB . LYS A 0 16 . -35.082 0.057 -2.623 1.00 47.02 16 A 1 ATOM 117 O O . LYS A 0 16 . -35.136 2.590 -4.122 1.00 47.02 16 A 1 ATOM 118 C CG . LYS A 0 16 . -35.129 -1.063 -1.571 1.00 47.02 16 A 1 ATOM 119 C CD . LYS A 0 16 . -34.801 -2.434 -2.187 1.00 47.02 16 A 1 ATOM 120 C CE . LYS A 0 16 . -34.667 -3.495 -1.084 1.00 47.02 16 A 1 ATOM 121 N NZ . LYS A 0 16 . -34.208 -4.806 -1.613 1.00 47.02 16 A 1 ATOM 122 N N . LYS A 0 17 . -33.978 3.470 -2.409 1.00 44.99 17 A 1 ATOM 123 C CA . LYS A 0 17 . -33.110 4.324 -3.221 1.00 44.99 17 A 1 ATOM 124 C C . LYS A 0 17 . -31.963 3.442 -3.704 1.00 44.99 17 A 1 ATOM 125 C CB . LYS A 0 17 . -32.588 5.523 -2.407 1.00 44.99 17 A 1 ATOM 126 O O . LYS A 0 17 . -31.105 3.069 -2.914 1.00 44.99 17 A 1 ATOM 127 C CG . LYS A 0 17 . -33.586 6.689 -2.316 1.00 44.99 17 A 1 ATOM 128 C CD . LYS A 0 17 . -32.953 7.832 -1.507 1.00 44.99 17 A 1 ATOM 129 C CE . LYS A 0 17 . -33.814 9.100 -1.493 1.00 44.99 17 A 1 ATOM 130 N NZ . LYS A 0 17 . -33.161 10.157 -0.676 1.00 44.99 17 A 1 ATOM 131 N N . GLU A 0 18 . -31.983 3.085 -4.984 1.00 40.01 18 A 1 ATOM 132 C CA . GLU A 0 18 . -30.778 2.671 -5.699 1.00 40.01 18 A 1 ATOM 133 C C . GLU A 0 18 . -29.716 3.758 -5.509 1.00 40.01 18 A 1 ATOM 134 C CB . GLU A 0 18 . -31.076 2.502 -7.201 1.00 40.01 18 A 1 ATOM 135 O O . GLU A 0 18 . -29.884 4.894 -5.959 1.00 40.01 18 A 1 ATOM 136 C CG . GLU A 0 18 . -31.540 1.091 -7.566 1.00 40.01 18 A 1 ATOM 137 C CD . GLU A 0 18 . -31.997 1.041 -9.031 1.00 40.01 18 A 1 ATOM 138 O OE1 . GLU A 0 18 . -31.133 0.860 -9.917 1.00 40.01 18 A 1 ATOM 139 O OE2 . GLU A 0 18 . -33.220 1.208 -9.242 1.00 40.01 18 A 1 ATOM 140 N N . ILE A 0 19 . -28.632 3.417 -4.816 1.00 42.69 19 A 1 ATOM 141 C CA . ILE A 0 19 . -27.415 4.223 -4.761 1.00 42.69 19 A 1 ATOM 142 C C . ILE A 0 19 . -26.724 4.034 -6.115 1.00 42.69 19 A 1 ATOM 143 C CB . ILE A 0 19 . -26.540 3.848 -3.540 1.00 42.69 19 A 1 ATOM 144 O O . ILE A 0 19 . -25.813 3.231 -6.279 1.00 42.69 19 A 1 ATOM 145 C CG1 . ILE A 0 19 . -27.354 3.947 -2.225 1.00 42.69 19 A 1 ATOM 146 C CG2 . ILE A 0 19 . -25.306 4.771 -3.476 1.00 42.69 19 A 1 ATOM 147 C CD1 . ILE A 0 19 . -26.616 3.417 -0.990 1.00 42.69 19 A 1 ATOM 148 N N . ALA A 0 20 . -27.225 4.738 -7.127 1.00 35.63 20 A 1 ATOM 149 C CA . ALA A 0 20 . -26.577 4.874 -8.419 1.00 35.63 20 A 1 ATOM 150 C C . ALA A 0 20 . -25.564 6.025 -8.341 1.00 35.63 20 A 1 ATOM 151 C CB . ALA A 0 20 . -27.652 5.060 -9.501 1.00 35.63 20 A 1 ATOM 152 O O . ALA A 0 20 . -25.834 7.130 -8.805 1.00 35.63 20 A 1 ATOM 153 N N . SER A 0 21 . -24.396 5.776 -7.745 1.00 40.42 21 A 1 ATOM 154 C CA . SER A 0 21 . -23.223 6.636 -7.928 1.00 40.42 21 A 1 ATOM 155 C C . SER A 0 21 . -22.224 5.897 -8.806 1.00 40.42 21 A 1 ATOM 156 C CB . SER A 0 21 . -22.617 7.088 -6.602 1.00 40.42 21 A 1 ATOM 157 O O . SER A 0 21 . -21.433 5.083 -8.344 1.00 40.42 21 A 1 ATOM 158 O OG . SER A 0 21 . -21.584 8.011 -6.878 1.00 40.42 21 A 1 ATOM 159 N N . ARG A 0 22 . -22.331 6.148 -10.113 1.00 38.94 22 A 1 ATOM 160 C CA . ARG A 0 22 . -21.325 5.796 -11.118 1.00 38.94 22 A 1 ATOM 161 C C . ARG A 0 22 . -19.965 6.325 -10.660 1.00 38.94 22 A 1 ATOM 162 C CB . ARG A 0 22 . -21.699 6.482 -12.443 1.00 38.94 22 A 1 ATOM 163 O O . ARG A 0 22 . -19.870 7.518 -10.386 1.00 38.94 22 A 1 ATOM 164 C CG . ARG A 0 22 . -22.821 5.784 -13.220 1.00 38.94 22 A 1 ATOM 165 C CD . ARG A 0 22 . -23.297 6.702 -14.356 1.00 38.94 22 A 1 ATOM 166 N NE . ARG A 0 22 . -23.736 5.942 -15.541 1.00 38.94 22 A 1 ATOM 167 N NH1 . ARG A 0 22 . -24.966 7.606 -16.538 1.00 38.94 22 A 1 ATOM 168 N NH2 . ARG A 0 22 . -24.632 5.680 -17.617 1.00 38.94 22 A 1 ATOM 169 C CZ . ARG A 0 22 . -24.442 6.411 -16.554 1.00 38.94 22 A 1 ATOM 170 N N . GLY A 0 23 . -18.946 5.463 -10.653 1.00 36.16 23 A 1 ATOM 171 C CA . GLY A 0 23 . -17.553 5.837 -10.420 1.00 36.16 23 A 1 ATOM 172 C C . GLY A 0 23 . -17.187 7.085 -11.219 1.00 36.16 23 A 1 ATOM 173 O O . GLY A 0 23 . -17.167 7.080 -12.455 1.00 36.16 23 A 1 ATOM 174 N N . VAL A 0 24 . -16.963 8.181 -10.498 1.00 42.66 24 A 1 ATOM 175 C CA . VAL A 0 24 . -16.374 9.391 -11.053 1.00 42.66 24 A 1 ATOM 176 C C . VAL A 0 24 . -14.931 9.011 -11.340 1.00 42.66 24 A 1 ATOM 177 C CB . VAL A 0 24 . -16.487 10.576 -10.069 1.00 42.66 24 A 1 ATOM 178 O O . VAL A 0 24 . -14.107 8.993 -10.434 1.00 42.66 24 A 1 ATOM 179 C CG1 . VAL A 0 24 . -15.829 11.844 -10.632 1.00 42.66 24 A 1 ATOM 180 C CG2 . VAL A 0 24 . -17.958 10.903 -9.774 1.00 42.66 24 A 1 ATOM 181 N N . LYS A 0 25 . -14.630 8.653 -12.592 1.00 50.47 25 A 1 ATOM 182 C CA . LYS A 0 25 . -13.246 8.588 -13.065 1.00 50.47 25 A 1 ATOM 183 C C . LYS A 0 25 . -12.670 9.989 -12.895 1.00 50.47 25 A 1 ATOM 184 C CB . LYS A 0 25 . -13.174 8.128 -14.530 1.00 50.47 25 A 1 ATOM 185 O O . LYS A 0 25 . -12.938 10.860 -13.719 1.00 50.47 25 A 1 ATOM 186 C CG . LYS A 0 25 . -13.565 6.655 -14.707 1.00 50.47 25 A 1 ATOM 187 C CD . LYS A 0 25 . -13.318 6.217 -16.155 1.00 50.47 25 A 1 ATOM 188 C CE . LYS A 0 25 . -13.632 4.727 -16.307 1.00 50.47 25 A 1 ATOM 189 N NZ . LYS A 0 25 . -13.221 4.225 -17.641 1.00 50.47 25 A 1 ATOM 190 N N . HIS A 0 26 . -11.989 10.221 -11.780 1.00 59.70 26 A 1 ATOM 191 C CA . HIS A 0 26 . -11.351 11.492 -11.487 1.00 59.70 26 A 1 ATOM 192 C C . HIS A 0 26 . -10.222 11.653 -12.503 1.00 59.70 26 A 1 ATOM 193 C CB . HIS A 0 26 . -10.877 11.511 -10.020 1.00 59.70 26 A 1 ATOM 194 O O . HIS A 0 26 . -9.241 10.913 -12.461 1.00 59.70 26 A 1 ATOM 195 C CG . HIS A 0 26 . -11.128 12.832 -9.346 1.00 59.70 26 A 1 ATOM 196 C CD2 . HIS A 0 26 . -10.197 13.755 -8.949 1.00 59.70 26 A 1 ATOM 197 N ND1 . HIS A 0 26 . -12.364 13.314 -8.977 1.00 59.70 26 A 1 ATOM 198 C CE1 . HIS A 0 26 . -12.184 14.500 -8.376 1.00 59.70 26 A 1 ATOM 199 N NE2 . HIS A 0 26 . -10.884 14.814 -8.339 1.00 59.70 26 A 1 ATOM 200 N N . GLU A 0 27 . -10.403 12.519 -13.499 1.00 74.54 27 A 1 ATOM 201 C CA . GLU A 0 27 . -9.294 12.878 -14.377 1.00 74.54 27 A 1 ATOM 202 C C . GLU A 0 27 . -8.218 13.560 -13.527 1.00 74.54 27 A 1 ATOM 203 C CB . GLU A 0 27 . -9.772 13.761 -15.543 1.00 74.54 27 A 1 ATOM 204 O O . GLU A 0 27 . -8.549 14.314 -12.611 1.00 74.54 27 A 1 ATOM 205 C CG . GLU A 0 27 . -8.679 13.871 -16.618 1.00 74.54 27 A 1 ATOM 206 C CD . GLU A 0 27 . -9.110 14.683 -17.845 1.00 74.54 27 A 1 ATOM 207 O OE1 . GLU A 0 27 . -8.372 15.646 -18.174 1.00 74.54 27 A 1 ATOM 208 O OE2 . GLU A 0 27 . -10.106 14.281 -18.491 1.00 74.54 27 A 1 ATOM 209 N N . LEU A 0 28 . -6.946 13.273 -13.810 1.00 84.17 28 A 1 ATOM 210 C CA . LEU A 0 28 . -5.849 13.933 -13.114 1.00 84.17 28 A 1 ATOM 211 C C . LEU A 0 28 . -5.950 15.451 -13.265 1.00 84.17 28 A 1 ATOM 212 C CB . LEU A 0 28 . -4.497 13.470 -13.664 1.00 84.17 28 A 1 ATOM 213 O O . LEU A 0 28 . -6.238 15.953 -14.357 1.00 84.17 28 A 1 ATOM 214 C CG . LEU A 0 28 . -4.121 12.004 -13.416 1.00 84.17 28 A 1 ATOM 215 C CD1 . LEU A 0 28 . -2.712 11.832 -13.978 1.00 84.17 28 A 1 ATOM 216 C CD2 . LEU A 0 28 . -4.115 11.620 -11.938 1.00 84.17 28 A 1 ATOM 217 N N . THR A 0 29 . -5.645 16.174 -12.191 1.00 89.85 29 A 1 ATOM 218 C CA . THR A 0 29 . -5.483 17.626 -12.264 1.00 89.85 29 A 1 ATOM 219 C C . THR A 0 29 . -4.267 17.981 -13.122 1.00 89.85 29 A 1 ATOM 220 C CB . THR A 0 29 . -5.380 18.278 -10.875 1.00 89.85 29 A 1 ATOM 221 O O . THR A 0 29 . -3.361 17.168 -13.321 1.00 89.85 29 A 1 ATOM 222 C CG2 . THR A 0 29 . -6.512 17.856 -9.938 1.00 89.85 29 A 1 ATOM 223 O OG1 . THR A 0 29 . -4.159 17.958 -10.256 1.00 89.85 29 A 1 ATOM 224 N N . GLU A 0 30 . -4.222 19.210 -13.637 1.00 91.54 30 A 1 ATOM 225 C CA . GLU A 0 30 . -3.058 19.674 -14.403 1.00 91.54 30 A 1 ATOM 226 C C . GLU A 0 30 . -1.778 19.661 -13.554 1.00 91.54 30 A 1 ATOM 227 C CB . GLU A 0 30 . -3.332 21.065 -14.994 1.00 91.54 30 A 1 ATOM 228 O O . GLU A 0 30 . -0.723 19.295 -14.064 1.00 91.54 30 A 1 ATOM 229 C CG . GLU A 0 30 . -4.468 21.058 -16.033 1.00 91.54 30 A 1 ATOM 230 C CD . GLU A 0 30 . -4.190 20.109 -17.213 1.00 91.54 30 A 1 ATOM 231 O OE1 . GLU A 0 30 . -4.947 19.119 -17.388 1.00 91.54 30 A 1 ATOM 232 O OE2 . GLU A 0 30 . -3.212 20.357 -17.949 1.00 91.54 30 A 1 ATOM 233 N N . ASP A 0 31 . -1.887 19.932 -12.249 1.00 92.24 31 A 1 ATOM 234 C CA . ASP A 0 31 . -0.768 19.819 -11.307 1.00 92.24 31 A 1 ATOM 235 C C . ASP A 0 31 . -0.274 18.366 -11.193 1.00 92.24 31 A 1 ATOM 236 C CB . ASP A 0 31 . -1.175 20.368 -9.929 1.00 92.24 31 A 1 ATOM 237 O O . ASP A 0 31 . 0.922 18.116 -11.309 1.00 92.24 31 A 1 ATOM 238 C CG . ASP A 0 31 . -1.525 21.863 -9.928 1.00 92.24 31 A 1 ATOM 239 O OD1 . ASP A 0 31 . -0.941 22.624 -10.732 1.00 92.24 31 A 1 ATOM 240 O OD2 . ASP A 0 31 . -2.419 22.237 -9.134 1.00 92.24 31 A 1 ATOM 241 N N . GLN A 0 32 . -1.175 17.379 -11.080 1.00 91.43 32 A 1 ATOM 242 C CA . GLN A 0 32 . -0.794 15.958 -11.058 1.00 91.43 32 A 1 ATOM 243 C C . GLN A 0 32 . -0.133 15.522 -12.376 1.00 91.43 32 A 1 ATOM 244 C CB . GLN A 0 32 . -2.028 15.082 -10.796 1.00 91.43 32 A 1 ATOM 245 O O . GLN A 0 32 . 0.864 14.801 -12.368 1.00 91.43 32 A 1 ATOM 246 C CG . GLN A 0 32 . -2.554 15.146 -9.352 1.00 91.43 32 A 1 ATOM 247 C CD . GLN A 0 32 . -3.849 14.349 -9.187 1.00 91.43 32 A 1 ATOM 248 N NE2 . GLN A 0 32 . -4.009 13.607 -8.109 1.00 91.43 32 A 1 ATOM 249 O OE1 . GLN A 0 32 . -4.734 14.383 -10.029 1.00 91.43 32 A 1 ATOM 250 N N . LYS A 0 33 . -0.654 15.969 -13.527 1.00 93.35 33 A 1 ATOM 251 C CA . LYS A 0 33 . -0.036 15.698 -14.839 1.00 93.35 33 A 1 ATOM 252 C C . LYS A 0 33 . 1.360 16.322 -14.933 1.00 93.35 33 A 1 ATOM 253 C CB . LYS A 0 33 . -0.928 16.224 -15.975 1.00 93.35 33 A 1 ATOM 254 O O . LYS A 0 33 . 2.264 15.699 -15.494 1.00 93.35 33 A 1 ATOM 255 C CG . LYS A 0 33 . -2.256 15.463 -16.127 1.00 93.35 33 A 1 ATOM 256 C CD . LYS A 0 33 . -3.140 16.137 -17.190 1.00 93.35 33 A 1 ATOM 257 C CE . LYS A 0 33 . -4.567 15.563 -17.199 1.00 93.35 33 A 1 ATOM 258 N NZ . LYS A 0 33 . -5.510 16.442 -17.941 1.00 93.35 33 A 1 ATOM 259 N N . GLN A 0 34 . 1.536 17.522 -14.382 1.00 94.38 34 A 1 ATOM 260 C CA . GLN A 0 34 . 2.817 18.217 -14.333 1.00 94.38 34 A 1 ATOM 261 C C . GLN A 0 34 . 3.817 17.499 -13.414 1.00 94.38 34 A 1 ATOM 262 C CB . GLN A 0 34 . 2.569 19.683 -13.941 1.00 94.38 34 A 1 ATOM 263 O O . GLN A 0 34 . 4.943 17.262 -13.840 1.00 94.38 34 A 1 ATOM 264 C CG . GLN A 0 34 . 3.842 20.536 -13.924 1.00 94.38 34 A 1 ATOM 265 C CD . GLN A 0 34 . 4.592 20.561 -15.252 1.00 94.38 34 A 1 ATOM 266 N NE2 . GLN A 0 34 . 5.902 20.603 -15.195 1.00 94.38 34 A 1 ATOM 267 O OE1 . GLN A 0 34 . 4.037 20.556 -16.345 1.00 94.38 34 A 1 ATOM 268 N N . GLU A 0 35 . 3.404 17.045 -12.227 1.00 94.06 35 A 1 ATOM 269 C CA . GLU A 0 35 . 4.236 16.224 -11.332 1.00 94.06 35 A 1 ATOM 270 C C . GLU A 0 35 . 4.705 14.930 -12.016 1.00 94.06 35 A 1 ATOM 271 C CB . GLU A 0 35 . 3.450 15.849 -10.063 1.00 94.06 35 A 1 ATOM 272 O O . GLU A 0 35 . 5.886 14.582 -11.964 1.00 94.06 35 A 1 ATOM 273 C CG . GLU A 0 35 . 3.276 17.004 -9.065 1.00 94.06 35 A 1 ATOM 274 C CD . GLU A 0 35 . 2.418 16.599 -7.849 1.00 94.06 35 A 1 ATOM 275 O OE1 . GLU A 0 35 . 1.793 17.498 -7.244 1.00 94.06 35 A 1 ATOM 276 O OE2 . GLU A 0 35 . 2.394 15.392 -7.502 1.00 94.06 35 A 1 ATOM 277 N N . ILE A 0 36 . 3.802 14.233 -12.720 1.00 94.80 36 A 1 ATOM 278 C CA . ILE A 0 36 . 4.145 13.033 -13.501 1.00 94.80 36 A 1 ATOM 279 C C . ILE A 0 36 . 5.180 13.365 -14.578 1.00 94.80 36 A 1 ATOM 280 C CB . ILE A 0 36 . 2.879 12.402 -14.115 1.00 94.80 36 A 1 ATOM 281 O O . ILE A 0 36 . 6.126 12.601 -14.781 1.00 94.80 36 A 1 ATOM 282 C CG1 . ILE A 0 36 . 1.970 11.813 -13.014 1.00 94.80 36 A 1 ATOM 283 C CG2 . ILE A 0 36 . 3.229 11.279 -15.110 1.00 94.80 36 A 1 ATOM 284 C CD1 . ILE A 0 36 . 0.577 11.463 -13.545 1.00 94.80 36 A 1 ATOM 285 N N . ARG A 0 37 . 5.022 14.499 -15.268 1.00 94.82 37 A 1 ATOM 286 C CA . ARG A 0 37 . 5.976 14.950 -16.283 1.00 94.82 37 A 1 ATOM 287 C C . ARG A 0 37 . 7.347 15.245 -15.691 1.00 94.82 37 A 1 ATOM 288 C CB . ARG A 0 37 . 5.401 16.156 -17.029 1.00 94.82 37 A 1 ATOM 289 O O . ARG A 0 37 . 8.342 14.785 -16.237 1.00 94.82 37 A 1 ATOM 290 C CG . ARG A 0 37 . 6.285 16.459 -18.237 1.00 94.82 37 A 1 ATOM 291 C CD . ARG A 0 37 . 5.748 17.637 -19.039 1.00 94.82 37 A 1 ATOM 292 N NE . ARG A 0 37 . 6.548 17.760 -20.266 1.00 94.82 37 A 1 ATOM 293 N NH1 . ARG A 0 37 . 5.045 16.828 -21.735 1.00 94.82 37 A 1 ATOM 294 N NH2 . ARG A 0 37 . 7.125 17.303 -22.404 1.00 94.82 37 A 1 ATOM 295 C CZ . ARG A 0 37 . 6.228 17.308 -21.461 1.00 94.82 37 A 1 ATOM 296 N N . GLU A 0 38 . 7.404 15.954 -14.573 1.00 94.48 38 A 1 ATOM 297 C CA . GLU A 0 38 . 8.660 16.270 -13.893 1.00 94.48 38 A 1 ATOM 298 C C . GLU A 0 38 . 9.374 15.010 -13.405 1.00 94.48 38 A 1 ATOM 299 C CB . GLU A 0 38 . 8.381 17.212 -12.717 1.00 94.48 38 A 1 ATOM 300 O O . GLU A 0 38 . 10.584 14.877 -13.590 1.00 94.48 38 A 1 ATOM 301 C CG . GLU A 0 38 . 8.032 18.608 -13.239 1.00 94.48 38 A 1 ATOM 302 C CD . GLU A 0 38 . 7.600 19.588 -12.145 1.00 94.48 38 A 1 ATOM 303 O OE1 . GLU A 0 38 . 7.091 20.658 -12.558 1.00 94.48 38 A 1 ATOM 304 O OE2 . GLU A 0 38 . 7.828 19.306 -10.948 1.00 94.48 38 A 1 ATOM 305 N N . ALA A 0 39 . 8.627 14.050 -12.852 1.00 94.65 39 A 1 ATOM 306 C CA . ALA A 0 39 . 9.179 12.759 -12.464 1.00 94.65 39 A 1 ATOM 307 C C . ALA A 0 39 . 9.736 11.993 -13.670 1.00 94.65 39 A 1 ATOM 308 C CB . ALA A 0 39 . 8.101 11.953 -11.736 1.00 94.65 39 A 1 ATOM 309 O O . ALA A 0 39 . 10.804 11.403 -13.559 1.00 94.65 39 A 1 ATOM 310 N N . PHE A 0 40 . 9.058 12.017 -14.819 1.00 95.07 40 A 1 ATOM 311 C CA . PHE A 0 40 . 9.561 11.397 -16.046 1.00 95.07 40 A 1 ATOM 312 C C . PHE A 0 40 . 10.836 12.087 -16.554 1.00 95.07 40 A 1 ATOM 313 C CB . PHE A 0 40 . 8.454 11.420 -17.104 1.00 95.07 40 A 1 ATOM 314 O O . PHE A 0 40 . 11.859 11.433 -16.750 1.00 95.07 40 A 1 ATOM 315 C CG . PHE A 0 40 . 8.824 10.687 -18.374 1.00 95.07 40 A 1 ATOM 316 C CD1 . PHE A 0 40 . 9.502 11.358 -19.410 1.00 95.07 40 A 1 ATOM 317 C CD2 . PHE A 0 40 . 8.485 9.329 -18.519 1.00 95.07 40 A 1 ATOM 318 C CE1 . PHE A 0 40 . 9.847 10.668 -20.582 1.00 95.07 40 A 1 ATOM 319 C CE2 . PHE A 0 40 . 8.803 8.647 -19.704 1.00 95.07 40 A 1 ATOM 320 C CZ . PHE A 0 40 . 9.487 9.318 -20.729 1.00 95.07 40 A 1 ATOM 321 N N . ASP A 0 41 . 10.802 13.414 -16.694 1.00 92.98 41 A 1 ATOM 322 C CA . ASP A 0 41 . 11.903 14.224 -17.226 1.00 92.98 41 A 1 ATOM 323 C C . ASP A 0 41 . 13.163 14.180 -16.344 1.00 92.98 41 A 1 ATOM 324 C CB . ASP A 0 41 . 11.438 15.689 -17.384 1.00 92.98 41 A 1 ATOM 325 O O . ASP A 0 41 . 14.266 14.444 -16.837 1.00 92.98 41 A 1 ATOM 326 C CG . ASP A 0 41 . 10.535 15.963 -18.600 1.00 92.98 41 A 1 ATOM 327 O OD1 . ASP A 0 41 . 10.557 15.157 -19.552 1.00 92.98 41 A 1 ATOM 328 O OD2 . ASP A 0 41 . 9.923 17.056 -18.657 1.00 92.98 41 A 1 ATOM 329 N N . LEU A 0 42 . 13.012 13.863 -15.052 1.00 92.06 42 A 1 ATOM 330 C CA . LEU A 0 42 . 14.116 13.654 -14.116 1.00 92.06 42 A 1 ATOM 331 C C . LEU A 0 42 . 14.930 12.391 -14.444 1.00 92.06 42 A 1 ATOM 332 C CB . LEU A 0 42 . 13.532 13.590 -12.690 1.00 92.06 42 A 1 ATOM 333 O O . LEU A 0 42 . 16.135 12.372 -14.187 1.00 92.06 42 A 1 ATOM 334 C CG . LEU A 0 42 . 14.571 13.440 -11.564 1.00 92.06 42 A 1 ATOM 335 C CD1 . LEU A 0 42 . 15.511 14.647 -11.484 1.00 92.06 42 A 1 ATOM 336 C CD2 . LEU A 0 42 . 13.862 13.307 -10.215 1.00 92.06 42 A 1 ATOM 337 N N . PHE A 0 43 . 14.290 11.356 -14.998 1.00 89.85 43 A 1 ATOM 338 C CA . PHE A 0 43 . 14.934 10.075 -15.314 1.00 89.85 43 A 1 ATOM 339 C C . PHE A 0 43 . 15.192 9.875 -16.809 1.00 89.85 43 A 1 ATOM 340 C CB . PHE A 0 43 . 14.159 8.914 -14.679 1.00 89.85 43 A 1 ATOM 341 O O . PHE A 0 43 . 16.155 9.196 -17.143 1.00 89.85 43 A 1 ATOM 342 C CG . PHE A 0 43 . 14.116 9.010 -13.166 1.00 89.85 43 A 1 ATOM 343 C CD1 . PHE A 0 43 . 15.286 8.829 -12.409 1.00 89.85 43 A 1 ATOM 344 C CD2 . PHE A 0 43 . 12.934 9.401 -12.523 1.00 89.85 43 A 1 ATOM 345 C CE1 . PHE A 0 43 . 15.280 9.099 -11.029 1.00 89.85 43 A 1 ATOM 346 C CE2 . PHE A 0 43 . 12.927 9.695 -11.151 1.00 89.85 43 A 1 ATOM 347 C CZ . PHE A 0 43 . 14.105 9.554 -10.404 1.00 89.85 43 A 1 ATOM 348 N N . ASP A 0 44 . 14.454 10.550 -17.694 1.00 90.80 44 A 1 ATOM 349 C CA . ASP A 0 44 . 14.819 10.721 -19.108 1.00 90.80 44 A 1 ATOM 350 C C . ASP A 0 44 . 15.993 11.716 -19.234 1.00 90.80 44 A 1 ATOM 351 C CB . ASP A 0 44 . 13.579 11.129 -19.918 1.00 90.80 44 A 1 ATOM 352 O O . ASP A 0 44 . 15.852 12.890 -19.613 1.00 90.80 44 A 1 ATOM 353 C CG . ASP A 0 44 . 13.868 11.261 -21.418 1.00 90.80 44 A 1 ATOM 354 O OD1 . ASP A 0 44 . 14.865 10.696 -21.905 1.00 90.80 44 A 1 ATOM 355 O OD2 . ASP A 0 44 . 13.120 11.986 -22.111 1.00 90.80 44 A 1 ATOM 356 N N . THR A 0 45 . 17.169 11.263 -18.788 1.00 82.93 45 A 1 ATOM 357 C CA . THR A 0 45 . 18.386 12.082 -18.685 1.00 82.93 45 A 1 ATOM 358 C C . THR A 0 45 . 18.977 12.432 -20.046 1.00 82.93 45 A 1 ATOM 359 C CB . THR A 0 45 . 19.474 11.414 -17.828 1.00 82.93 45 A 1 ATOM 360 O O . THR A 0 45 . 19.577 13.500 -20.191 1.00 82.93 45 A 1 ATOM 361 C CG2 . THR A 0 45 . 19.062 11.250 -16.367 1.00 82.93 45 A 1 ATOM 362 O OG1 . THR A 0 45 . 19.854 10.145 -18.311 1.00 82.93 45 A 1 ATOM 363 N N . ASP A 0 46 . 18.786 11.569 -21.044 1.00 86.69 46 A 1 ATOM 364 C CA . ASP A 0 46 . 19.256 11.769 -22.413 1.00 86.69 46 A 1 ATOM 365 C C . ASP A 0 46 . 18.239 12.501 -23.304 1.00 86.69 46 A 1 ATOM 366 C CB . ASP A 0 46 . 19.730 10.432 -23.008 1.00 86.69 46 A 1 ATOM 367 O O . ASP A 0 46 . 18.568 12.847 -24.441 1.00 86.69 46 A 1 ATOM 368 C CG . ASP A 0 46 . 18.619 9.426 -23.325 1.00 86.69 46 A 1 ATOM 369 O OD1 . ASP A 0 46 . 17.458 9.680 -22.944 1.00 86.69 46 A 1 ATOM 370 O OD2 . ASP A 0 46 . 18.956 8.415 -23.977 1.00 86.69 46 A 1 ATOM 371 N N . LYS A 0 47 . 17.045 12.807 -22.774 1.00 87.42 47 A 1 ATOM 372 C CA . LYS A 0 47 . 15.942 13.446 -23.507 1.00 87.42 47 A 1 ATOM 373 C C . LYS A 0 47 . 15.514 12.631 -24.726 1.00 87.42 47 A 1 ATOM 374 C CB . LYS A 0 47 . 16.246 14.933 -23.810 1.00 87.42 47 A 1 ATOM 375 O O . LYS A 0 47 . 15.122 13.200 -25.749 1.00 87.42 47 A 1 ATOM 376 C CG . LYS A 0 47 . 16.581 15.786 -22.573 1.00 87.42 47 A 1 ATOM 377 C CD . LYS A 0 47 . 15.393 15.820 -21.606 1.00 87.42 47 A 1 ATOM 378 C CE . LYS A 0 47 . 15.720 16.475 -20.267 1.00 87.42 47 A 1 ATOM 379 N NZ . LYS A 0 47 . 14.814 15.903 -19.239 1.00 87.42 47 A 1 ATOM 380 N N . SER A 0 48 . 15.582 11.306 -24.612 1.00 90.95 48 A 1 ATOM 381 C CA . SER A 0 48 . 15.093 10.369 -25.623 1.00 90.95 48 A 1 ATOM 382 C C . SER A 0 48 . 13.568 10.379 -25.747 1.00 90.95 48 A 1 ATOM 383 C CB . SER A 0 48 . 15.564 8.947 -25.297 1.00 90.95 48 A 1 ATOM 384 O O . SER A 0 48 . 13.036 9.952 -26.773 1.00 90.95 48 A 1 ATOM 385 O OG . SER A 0 48 . 15.002 8.491 -24.083 1.00 90.95 48 A 1 ATOM 386 N N . GLY A 0 49 . 12.854 10.875 -24.730 1.00 91.66 49 A 1 ATOM 387 C CA . GLY A 0 49 . 11.403 10.767 -24.619 1.00 91.66 49 A 1 ATOM 388 C C . GLY A 0 49 . 10.943 9.405 -24.094 1.00 91.66 49 A 1 ATOM 389 O O . GLY A 0 49 . 9.743 9.110 -24.140 1.00 91.66 49 A 1 ATOM 390 N N . THR A 0 50 . 11.871 8.575 -23.604 1.00 93.65 50 A 1 ATOM 391 C CA . THR A 0 50 . 11.601 7.238 -23.064 1.00 93.65 50 A 1 ATOM 392 C C . THR A 0 50 . 12.414 6.966 -21.798 1.00 93.65 50 A 1 ATOM 393 C CB . THR A 0 50 . 11.851 6.134 -24.101 1.00 93.65 50 A 1 ATOM 394 O O . THR A 0 50 . 13.493 7.517 -21.635 1.00 93.65 50 A 1 ATOM 395 C CG2 . THR A 0 50 . 11.094 6.342 -25.411 1.00 93.65 50 A 1 ATOM 396 O OG1 . THR A 0 50 . 13.214 5.975 -24.431 1.00 93.65 50 A 1 ATOM 397 N N . ILE A 0 51 . 11.912 6.100 -20.916 1.00 92.88 51 A 1 ATOM 398 C CA . ILE A 0 51 . 12.650 5.610 -19.738 1.00 92.88 51 A 1 ATOM 399 C C . ILE A 0 51 . 12.701 4.082 -19.723 1.00 92.88 51 A 1 ATOM 400 C CB . ILE A 0 51 . 12.072 6.170 -18.418 1.00 92.88 51 A 1 ATOM 401 O O . ILE A 0 51 . 11.756 3.422 -20.161 1.00 92.88 51 A 1 ATOM 402 C CG1 . ILE A 0 51 . 10.617 5.709 -18.164 1.00 92.88 51 A 1 ATOM 403 C CG2 . ILE A 0 51 . 12.235 7.699 -18.370 1.00 92.88 51 A 1 ATOM 404 C CD1 . ILE A 0 51 . 10.021 6.206 -16.843 1.00 92.88 51 A 1 ATOM 405 N N . ASP A 0 52 . 13.771 3.493 -19.204 1.00 90.16 52 A 1 ATOM 406 C CA . ASP A 0 52 . 13.882 2.044 -19.038 1.00 90.16 52 A 1 ATOM 407 C C . ASP A 0 52 . 13.103 1.523 -17.805 1.00 90.16 52 A 1 ATOM 408 C CB . ASP A 0 52 . 15.360 1.597 -19.133 1.00 90.16 52 A 1 ATOM 409 O O . ASP A 0 52 . 12.568 2.267 -16.979 1.00 90.16 52 A 1 ATOM 410 C CG . ASP A 0 52 . 16.225 1.724 -17.869 1.00 90.16 52 A 1 ATOM 411 O OD1 . ASP A 0 52 . 15.664 1.652 -16.751 1.00 90.16 52 A 1 ATOM 412 O OD2 . ASP A 0 52 . 17.465 1.593 -17.969 1.00 90.16 52 A 1 ATOM 413 N N . ILE A 0 53 . 13.020 0.198 -17.642 1.00 85.22 53 A 1 ATOM 414 C CA . ILE A 0 53 . 12.290 -0.436 -16.524 1.00 85.22 53 A 1 ATOM 415 C C . ILE A 0 53 . 12.892 -0.100 -15.142 1.00 85.22 53 A 1 ATOM 416 C CB . ILE A 0 53 . 12.238 -1.968 -16.750 1.00 85.22 53 A 1 ATOM 417 O O . ILE A 0 53 . 12.176 -0.084 -14.131 1.00 85.22 53 A 1 ATOM 418 C CG1 . ILE A 0 53 . 11.411 -2.309 -18.011 1.00 85.22 53 A 1 ATOM 419 C CG2 . ILE A 0 53 . 11.662 -2.715 -15.526 1.00 85.22 53 A 1 ATOM 420 C CD1 . ILE A 0 53 . 11.577 -3.759 -18.484 1.00 85.22 53 A 1 ATOM 421 N N . LYS A 0 54 . 14.209 0.115 -15.042 1.00 84.90 54 A 1 ATOM 422 C CA . LYS A 0 54 . 14.850 0.515 -13.779 1.00 84.90 54 A 1 ATOM 423 C C . LYS A 0 54 . 14.480 1.955 -13.456 1.00 84.90 54 A 1 ATOM 424 C CB . LYS A 0 54 . 16.377 0.385 -13.851 1.00 84.90 54 A 1 ATOM 425 O O . LYS A 0 54 . 14.113 2.220 -12.311 1.00 84.90 54 A 1 ATOM 426 C CG . LYS A 0 54 . 16.869 -1.050 -14.063 1.00 84.90 54 A 1 ATOM 427 C CD . LYS A 0 54 . 18.387 -1.005 -14.247 1.00 84.90 54 A 1 ATOM 428 C CE . LYS A 0 54 . 18.952 -2.393 -14.541 1.00 84.90 54 A 1 ATOM 429 N NZ . LYS A 0 54 . 20.338 -2.262 -15.047 1.00 84.90 54 A 1 ATOM 430 N N . GLU A 0 55 . 14.527 2.833 -14.449 1.00 90.76 55 A 1 ATOM 431 C CA . GLU A 0 55 . 14.136 4.237 -14.360 1.00 90.76 55 A 1 ATOM 432 C C . GLU A 0 55 . 12.656 4.379 -14.009 1.00 90.76 55 A 1 ATOM 433 C CB . GLU A 0 55 . 14.463 4.932 -15.681 1.00 90.76 55 A 1 ATOM 434 O O . GLU A 0 55 . 12.340 5.133 -13.093 1.00 90.76 55 A 1 ATOM 435 C CG . GLU A 0 55 . 15.981 5.095 -15.847 1.00 90.76 55 A 1 ATOM 436 C CD . GLU A 0 55 . 16.390 5.570 -17.246 1.00 90.76 55 A 1 ATOM 437 O OE1 . GLU A 0 55 . 17.511 6.119 -17.329 1.00 90.76 55 A 1 ATOM 438 O OE2 . GLU A 0 55 . 15.614 5.318 -18.195 1.00 90.76 55 A 1 ATOM 439 N N . LEU A 0 56 . 11.770 3.551 -14.579 1.00 90.93 56 A 1 ATOM 440 C CA . LEU A 0 56 . 10.355 3.479 -14.194 1.00 90.93 56 A 1 ATOM 441 C C . LEU A 0 56 . 10.188 3.330 -12.680 1.00 90.93 56 A 1 ATOM 442 C CB . LEU A 0 56 . 9.674 2.296 -14.913 1.00 90.93 56 A 1 ATOM 443 O O . LEU A 0 56 . 9.417 4.055 -12.053 1.00 90.93 56 A 1 ATOM 444 C CG . LEU A 0 56 . 8.211 2.057 -14.471 1.00 90.93 56 A 1 ATOM 445 C CD1 . LEU A 0 56 . 7.293 3.193 -14.903 1.00 90.93 56 A 1 ATOM 446 C CD2 . LEU A 0 56 . 7.640 0.737 -14.982 1.00 90.93 56 A 1 ATOM 447 N N . LYS A 0 57 . 10.912 2.389 -12.061 1.00 90.53 57 A 1 ATOM 448 C CA . LYS A 0 57 . 10.783 2.143 -10.619 1.00 90.53 57 A 1 ATOM 449 C C . LYS A 0 57 . 11.226 3.352 -9.795 1.00 90.53 57 A 1 ATOM 450 C CB . LYS A 0 57 . 11.568 0.881 -10.243 1.00 90.53 57 A 1 ATOM 451 O O . LYS A 0 57 . 10.672 3.583 -8.719 1.00 90.53 57 A 1 ATOM 452 C CG . LYS A 0 57 . 11.302 0.502 -8.782 1.00 90.53 57 A 1 ATOM 453 C CD . LYS A 0 57 . 12.008 -0.793 -8.395 1.00 90.53 57 A 1 ATOM 454 C CE . LYS A 0 57 . 11.670 -1.077 -6.931 1.00 90.53 57 A 1 ATOM 455 N NZ . LYS A 0 57 . 12.380 -2.278 -6.440 1.00 90.53 57 A 1 ATOM 456 N N . VAL A 0 58 . 12.234 4.089 -10.256 1.00 90.97 58 A 1 ATOM 457 C CA . VAL A 0 58 . 12.701 5.299 -9.569 1.00 90.97 58 A 1 ATOM 458 C C . VAL A 0 58 . 11.742 6.470 -9.818 1.00 90.97 58 A 1 ATOM 459 C CB . VAL A 0 58 . 14.159 5.645 -9.924 1.00 90.97 58 A 1 ATOM 460 O O . VAL A 0 58 . 11.399 7.157 -8.860 1.00 90.97 58 A 1 ATOM 461 C CG1 . VAL A 0 58 . 14.701 6.663 -8.918 1.00 90.97 58 A 1 ATOM 462 C CG2 . VAL A 0 58 . 15.094 4.432 -9.794 1.00 90.97 58 A 1 ATOM 463 N N . ALA A 0 59 . 11.200 6.613 -11.029 1.00 93.14 59 A 1 ATOM 464 C CA . ALA A 0 59 . 10.168 7.593 -11.370 1.00 93.14 59 A 1 ATOM 465 C C . ALA A 0 59 . 8.901 7.410 -10.523 1.00 93.14 59 A 1 ATOM 466 C CB . ALA A 0 59 . 9.880 7.488 -12.873 1.00 93.14 59 A 1 ATOM 467 O O . ALA A 0 59 . 8.398 8.359 -9.927 1.00 93.14 59 A 1 ATOM 468 N N . MET A 0 60 . 8.444 6.166 -10.353 1.00 93.69 60 A 1 ATOM 469 C CA . MET A 0 60 . 7.328 5.844 -9.459 1.00 93.69 60 A 1 ATOM 470 C C . MET A 0 60 . 7.607 6.258 -8.005 1.00 93.69 60 A 1 ATOM 471 C CB . MET A 0 60 . 7.033 4.341 -9.529 1.00 93.69 60 A 1 ATOM 472 O O . MET A 0 60 . 6.709 6.744 -7.323 1.00 93.69 60 A 1 ATOM 473 C CG . MET A 0 60 . 6.384 3.939 -10.857 1.00 93.69 60 A 1 ATOM 474 S SD . MET A 0 60 . 5.943 2.181 -10.991 1.00 93.69 60 A 1 ATOM 475 C CE . MET A 0 60 . 4.477 2.158 -9.920 1.00 93.69 60 A 1 ATOM 476 N N . ARG A 0 61 . 8.851 6.111 -7.530 1.00 92.91 61 A 1 ATOM 477 C CA . ARG A 0 61 . 9.256 6.551 -6.183 1.00 92.91 61 A 1 ATOM 478 C C . ARG A 0 61 . 9.291 8.062 -6.035 1.00 92.91 61 A 1 ATOM 479 C CB . ARG A 0 61 . 10.606 5.948 -5.800 1.00 92.91 61 A 1 ATOM 480 O O . ARG A 0 61 . 8.913 8.553 -4.978 1.00 92.91 61 A 1 ATOM 481 C CG . ARG A 0 61 . 10.498 4.456 -5.490 1.00 92.91 61 A 1 ATOM 482 C CD . ARG A 0 61 . 11.915 3.895 -5.408 1.00 92.91 61 A 1 ATOM 483 N NE . ARG A 0 61 . 11.916 2.525 -4.877 1.00 92.91 61 A 1 ATOM 484 N NH1 . ARG A 0 61 . 14.193 2.313 -4.745 1.00 92.91 61 A 1 ATOM 485 N NH2 . ARG A 0 61 . 12.872 0.723 -3.885 1.00 92.91 61 A 1 ATOM 486 C CZ . ARG A 0 61 . 12.992 1.859 -4.514 1.00 92.91 61 A 1 ATOM 487 N N . ALA A 0 62 . 9.701 8.786 -7.074 1.00 92.65 62 A 1 ATOM 488 C CA . ALA A 0 62 . 9.647 10.246 -7.083 1.00 92.65 62 A 1 ATOM 489 C C . ALA A 0 62 . 8.204 10.764 -6.940 1.00 92.65 62 A 1 ATOM 490 C CB . ALA A 0 62 . 10.327 10.754 -8.359 1.00 92.65 62 A 1 ATOM 491 O O . ALA A 0 62 . 7.984 11.768 -6.275 1.00 92.65 62 A 1 ATOM 492 N N . LEU A 0 63 . 7.222 10.018 -7.460 1.00 92.47 63 A 1 ATOM 493 C CA . LEU A 0 63 . 5.784 10.282 -7.298 1.00 92.47 63 A 1 ATOM 494 C C . LEU A 0 63 . 5.187 9.746 -5.980 1.00 92.47 63 A 1 ATOM 495 C CB . LEU A 0 63 . 5.047 9.728 -8.531 1.00 92.47 63 A 1 ATOM 496 O O . LEU A 0 63 . 3.969 9.727 -5.802 1.00 92.47 63 A 1 ATOM 497 C CG . LEU A 0 63 . 5.419 10.429 -9.846 1.00 92.47 63 A 1 ATOM 498 C CD1 . LEU A 0 63 . 4.807 9.663 -11.014 1.00 92.47 63 A 1 ATOM 499 C CD2 . LEU A 0 63 . 4.914 11.869 -9.886 1.00 92.47 63 A 1 ATOM 500 N N . GLY A 0 64 . 6.024 9.276 -5.050 1.00 91.43 64 A 1 ATOM 501 C CA . GLY A 0 64 . 5.597 8.793 -3.735 1.00 91.43 64 A 1 ATOM 502 C C . GLY A 0 64 . 5.087 7.348 -3.703 1.00 91.43 64 A 1 ATOM 503 O O . GLY A 0 64 . 4.549 6.917 -2.684 1.00 91.43 64 A 1 ATOM 504 N N . PHE A 0 65 . 5.252 6.570 -4.778 1.00 92.82 65 A 1 ATOM 505 C CA . PHE A 0 65 . 4.908 5.146 -4.787 1.00 92.82 65 A 1 ATOM 506 C C . PHE A 0 65 . 6.108 4.264 -4.428 1.00 92.82 65 A 1 ATOM 507 C CB . PHE A 0 65 . 4.325 4.729 -6.144 1.00 92.82 65 A 1 ATOM 508 O O . PHE A 0 65 . 7.223 4.469 -4.897 1.00 92.82 65 A 1 ATOM 509 C CG . PHE A 0 65 . 3.076 5.482 -6.546 1.00 92.82 65 A 1 ATOM 510 C CD1 . PHE A 0 65 . 1.831 5.103 -6.012 1.00 92.82 65 A 1 ATOM 511 C CD2 . PHE A 0 65 . 3.157 6.567 -7.437 1.00 92.82 65 A 1 ATOM 512 C CE1 . PHE A 0 65 . 0.671 5.806 -6.375 1.00 92.82 65 A 1 ATOM 513 C CE2 . PHE A 0 65 . 1.997 7.276 -7.792 1.00 92.82 65 A 1 ATOM 514 C CZ . PHE A 0 65 . 0.756 6.896 -7.257 1.00 92.82 65 A 1 ATOM 515 N N . GLU A 0 66 . 5.874 3.174 -3.696 1.00 91.05 66 A 1 ATOM 516 C CA . GLU A 0 66 . 6.902 2.160 -3.421 1.00 91.05 66 A 1 ATOM 517 C C . GLU A 0 66 . 6.570 0.812 -4.079 1.00 91.05 66 A 1 ATOM 518 C CB . GLU A 0 66 . 7.151 2.029 -1.916 1.00 91.05 66 A 1 ATOM 519 O O . GLU A 0 66 . 6.242 -0.162 -3.392 1.00 91.05 66 A 1 ATOM 520 C CG . GLU A 0 66 . 7.738 3.306 -1.301 1.00 91.05 66 A 1 ATOM 521 C CD . GLU A 0 66 . 8.436 2.995 0.029 1.00 91.05 66 A 1 ATOM 522 O OE1 . GLU A 0 66 . 9.507 3.597 0.262 1.00 91.05 66 A 1 ATOM 523 O OE2 . GLU A 0 66 . 7.977 2.068 0.735 1.00 91.05 66 A 1 ATOM 524 N N . PRO A 0 67 . 6.645 0.707 -5.420 1.00 89.49 67 A 1 ATOM 525 C CA . PRO A 0 67 . 6.176 -0.483 -6.107 1.00 89.49 67 A 1 ATOM 526 C C . PRO A 0 67 . 7.104 -1.682 -5.882 1.00 89.49 67 A 1 ATOM 527 C CB . PRO A 0 67 . 6.056 -0.086 -7.576 1.00 89.49 67 A 1 ATOM 528 O O . PRO A 0 67 . 8.342 -1.606 -5.981 1.00 89.49 67 A 1 ATOM 529 C CG . PRO A 0 67 . 7.182 0.938 -7.716 1.00 89.49 67 A 1 ATOM 530 C CD . PRO A 0 67 . 7.100 1.694 -6.393 1.00 89.49 67 A 1 ATOM 531 N N . LYS A 0 68 . 6.492 -2.844 -5.635 1.00 90.62 68 A 1 ATOM 532 C CA . LYS A 0 68 . 7.202 -4.133 -5.616 1.00 90.62 68 A 1 ATOM 533 C C . LYS A 0 68 . 7.500 -4.593 -7.044 1.00 90.62 68 A 1 ATOM 534 C CB . LYS A 0 68 . 6.408 -5.179 -4.817 1.00 90.62 68 A 1 ATOM 535 O O . LYS A 0 68 . 6.825 -4.212 -7.993 1.00 90.62 68 A 1 ATOM 536 C CG . LYS A 0 68 . 6.369 -4.834 -3.319 1.00 90.62 68 A 1 ATOM 537 C CD . LYS A 0 68 . 5.629 -5.912 -2.516 1.00 90.62 68 A 1 ATOM 538 C CE . LYS A 0 68 . 5.582 -5.518 -1.033 1.00 90.62 68 A 1 ATOM 539 N NZ . LYS A 0 68 . 4.813 -6.496 -0.221 1.00 90.62 68 A 1 ATOM 540 N N . LYS A 0 69 . 8.491 -5.478 -7.211 1.00 88.69 69 A 1 ATOM 541 C CA . LYS A 0 69 . 8.864 -6.023 -8.536 1.00 88.69 69 A 1 ATOM 542 C C . LYS A 0 69 . 7.669 -6.649 -9.267 1.00 88.69 69 A 1 ATOM 543 C CB . LYS A 0 69 . 9.999 -7.046 -8.364 1.00 88.69 69 A 1 ATOM 544 O O . LYS A 0 69 . 7.552 -6.518 -10.479 1.00 88.69 69 A 1 ATOM 545 C CG . LYS A 0 69 . 10.526 -7.574 -9.709 1.00 88.69 69 A 1 ATOM 546 C CD . LYS A 0 69 . 11.669 -8.573 -9.494 1.00 88.69 69 A 1 ATOM 547 C CE . LYS A 0 69 . 12.199 -9.064 -10.845 1.00 88.69 69 A 1 ATOM 548 N NZ . LYS A 0 69 . 13.308 -10.039 -10.679 1.00 88.69 69 A 1 ATOM 549 N N . GLU A 0 70 . 6.803 -7.333 -8.530 1.00 90.74 70 A 1 ATOM 550 C CA . GLU A 0 70 . 5.593 -7.958 -9.069 1.00 90.74 70 A 1 ATOM 551 C C . GLU A 0 70 . 4.562 -6.929 -9.533 1.00 90.74 70 A 1 ATOM 552 C CB . GLU A 0 70 . 4.969 -8.841 -7.989 1.00 90.74 70 A 1 ATOM 553 O O . GLU A 0 70 . 3.929 -7.128 -10.561 1.00 90.74 70 A 1 ATOM 554 C CG . GLU A 0 70 . 5.885 -10.014 -7.616 1.00 90.74 70 A 1 ATOM 555 C CD . GLU A 0 70 . 5.326 -10.858 -6.466 1.00 90.74 70 A 1 ATOM 556 O OE1 . GLU A 0 70 . 6.045 -11.807 -6.093 1.00 90.74 70 A 1 ATOM 557 O OE2 . GLU A 0 70 . 4.238 -10.514 -5.952 1.00 90.74 70 A 1 ATOM 558 N N . GLU A 0 71 . 4.426 -5.818 -8.814 1.00 89.14 71 A 1 ATOM 559 C CA . GLU A 0 71 . 3.515 -4.730 -9.167 1.00 89.14 71 A 1 ATOM 560 C C . GLU A 0 71 . 3.973 -4.008 -10.433 1.00 89.14 71 A 1 ATOM 561 C CB . GLU A 0 71 . 3.440 -3.783 -7.974 1.00 89.14 71 A 1 ATOM 562 O O . GLU A 0 71 . 3.173 -3.813 -11.339 1.00 89.14 71 A 1 ATOM 563 C CG . GLU A 0 71 . 2.413 -2.662 -8.151 1.00 89.14 71 A 1 ATOM 564 C CD . GLU A 0 71 . 2.356 -1.772 -6.906 1.00 89.14 71 A 1 ATOM 565 O OE1 . GLU A 0 71 . 1.518 -0.846 -6.897 1.00 89.14 71 A 1 ATOM 566 O OE2 . GLU A 0 71 . 3.160 -2.002 -5.971 1.00 89.14 71 A 1 ATOM 567 N N . VAL A 0 72 . 5.275 -3.718 -10.551 1.00 90.18 72 A 1 ATOM 568 C CA . VAL A 0 72 . 5.849 -3.157 -11.786 1.00 90.18 72 A 1 ATOM 569 C C . VAL A 0 72 . 5.574 -4.081 -12.972 1.00 90.18 72 A 1 ATOM 570 C CB . VAL A 0 72 . 7.362 -2.900 -11.648 1.00 90.18 72 A 1 ATOM 571 O O . VAL A 0 72 . 5.126 -3.625 -14.013 1.00 90.18 72 A 1 ATOM 572 C CG1 . VAL A 0 72 . 7.967 -2.358 -12.946 1.00 90.18 72 A 1 ATOM 573 C CG2 . VAL A 0 72 . 7.660 -1.881 -10.541 1.00 90.18 72 A 1 ATOM 574 N N . ARG A 0 73 . 5.775 -5.396 -12.817 1.00 89.98 73 A 1 ATOM 575 C CA . ARG A 0 73 . 5.474 -6.368 -13.882 1.00 89.98 73 A 1 ATOM 576 C C . ARG A 0 73 . 3.998 -6.383 -14.269 1.00 89.98 73 A 1 ATOM 577 C CB . ARG A 0 73 . 5.901 -7.772 -13.455 1.00 89.98 73 A 1 ATOM 578 O O . ARG A 0 73 . 3.699 -6.489 -15.453 1.00 89.98 73 A 1 ATOM 579 C CG . ARG A 0 73 . 7.417 -7.946 -13.539 1.00 89.98 73 A 1 ATOM 580 C CD . ARG A 0 73 . 7.771 -9.330 -12.999 1.00 89.98 73 A 1 ATOM 581 N NE . ARG A 0 73 . 9.190 -9.642 -13.227 1.00 89.98 73 A 1 ATOM 582 N NH1 . ARG A 0 73 . 9.119 -11.781 -12.400 1.00 89.98 73 A 1 ATOM 583 N NH2 . ARG A 0 73 . 10.982 -11.030 -13.383 1.00 89.98 73 A 1 ATOM 584 C CZ . ARG A 0 73 . 9.754 -10.812 -13.000 1.00 89.98 73 A 1 ATOM 585 N N . LYS A 0 74 . 3.092 -6.281 -13.292 1.00 90.52 74 A 1 ATOM 586 C CA . LYS A 0 74 . 1.649 -6.195 -13.550 1.00 90.52 74 A 1 ATOM 587 C C . LYS A 0 74 . 1.304 -4.938 -14.339 1.00 90.52 74 A 1 ATOM 588 C CB . LYS A 0 74 . 0.850 -6.248 -12.245 1.00 90.52 74 A 1 ATOM 589 O O . LYS A 0 74 . 0.649 -5.076 -15.358 1.00 90.52 74 A 1 ATOM 590 C CG . LYS A 0 74 . 0.806 -7.663 -11.659 1.00 90.52 74 A 1 ATOM 591 C CD . LYS A 0 74 . 0.056 -7.636 -10.326 1.00 90.52 74 A 1 ATOM 592 C CE . LYS A 0 74 . 0.038 -9.033 -9.706 1.00 90.52 74 A 1 ATOM 593 N NZ . LYS A 0 74 . -0.785 -9.051 -8.474 1.00 90.52 74 A 1 ATOM 594 N N . LEU A 0 75 . 1.821 -3.773 -13.941 1.00 90.24 75 A 1 ATOM 595 C CA . LEU A 0 75 . 1.639 -2.523 -14.690 1.00 90.24 75 A 1 ATOM 596 C C . LEU A 0 75 . 2.192 -2.637 -16.114 1.00 90.24 75 A 1 ATOM 597 C CB . LEU A 0 75 . 2.331 -1.363 -13.952 1.00 90.24 75 A 1 ATOM 598 O O . LEU A 0 75 . 1.518 -2.286 -17.070 1.00 90.24 75 A 1 ATOM 599 C CG . LEU A 0 75 . 1.629 -0.916 -12.661 1.00 90.24 75 A 1 ATOM 600 C CD1 . LEU A 0 75 . 2.536 0.071 -11.924 1.00 90.24 75 A 1 ATOM 601 C CD2 . LEU A 0 75 . 0.292 -0.228 -12.940 1.00 90.24 75 A 1 ATOM 602 N N . LEU A 0 76 . 3.390 -3.194 -16.291 1.00 91.64 76 A 1 ATOM 603 C CA . LEU A 0 76 . 3.939 -3.392 -17.633 1.00 91.64 76 A 1 ATOM 604 C C . LEU A 0 76 . 3.051 -4.306 -18.487 1.00 91.64 76 A 1 ATOM 605 C CB . LEU A 0 76 . 5.361 -3.959 -17.539 1.00 91.64 76 A 1 ATOM 606 O O . LEU A 0 76 . 2.843 -4.025 -19.657 1.00 91.64 76 A 1 ATOM 607 C CG . LEU A 0 76 . 6.402 -2.981 -16.975 1.00 91.64 76 A 1 ATOM 608 C CD1 . LEU A 0 76 . 7.724 -3.723 -16.762 1.00 91.64 76 A 1 ATOM 609 C CD2 . LEU A 0 76 . 6.655 -1.797 -17.899 1.00 91.64 76 A 1 ATOM 610 N N . THR A 0 77 . 2.494 -5.366 -17.903 1.00 91.53 77 A 1 ATOM 611 C CA . THR A 0 77 . 1.596 -6.287 -18.619 1.00 91.53 77 A 1 ATOM 612 C C . THR A 0 77 . 0.248 -5.636 -18.937 1.00 91.53 77 A 1 ATOM 613 C CB . THR A 0 77 . 1.363 -7.566 -17.801 1.00 91.53 77 A 1 ATOM 614 O O . THR A 0 77 . -0.268 -5.800 -20.031 1.00 91.53 77 A 1 ATOM 615 C CG2 . THR A 0 77 . 0.618 -8.643 -18.586 1.00 91.53 77 A 1 ATOM 616 O OG1 . THR A 0 77 . 2.584 -8.138 -17.375 1.00 91.53 77 A 1 ATOM 617 N N . GLU A 0 78 . -0.328 -4.890 -17.994 1.00 90.10 78 A 1 ATOM 618 C CA . GLU A 0 78 . -1.640 -4.242 -18.130 1.00 90.10 78 A 1 ATOM 619 C C . GLU A 0 78 . -1.651 -3.135 -19.192 1.00 90.10 78 A 1 ATOM 620 C CB . GLU A 0 78 . -2.028 -3.706 -16.742 1.00 90.10 78 A 1 ATOM 621 O O . GLU A 0 78 . -2.678 -2.886 -19.820 1.00 90.10 78 A 1 ATOM 622 C CG . GLU A 0 78 . -3.386 -2.990 -16.696 1.00 90.10 78 A 1 ATOM 623 C CD . GLU A 0 78 . -3.771 -2.520 -15.285 1.00 90.10 78 A 1 ATOM 624 O OE1 . GLU A 0 78 . -4.835 -1.872 -15.177 1.00 90.10 78 A 1 ATOM 625 O OE2 . GLU A 0 78 . -3.023 -2.822 -14.321 1.00 90.10 78 A 1 ATOM 626 N N . PHE A 0 79 . -0.507 -2.487 -19.411 1.00 89.94 79 A 1 ATOM 627 C CA . PHE A 0 79 . -0.364 -1.373 -20.347 1.00 89.94 79 A 1 ATOM 628 C C . PHE A 0 79 . 0.378 -1.751 -21.643 1.00 89.94 79 A 1 ATOM 629 C CB . PHE A 0 79 . 0.251 -0.186 -19.591 1.00 89.94 79 A 1 ATOM 630 O O . PHE A 0 79 . 0.735 -0.854 -22.409 1.00 89.94 79 A 1 ATOM 631 C CG . PHE A 0 79 . -0.671 0.437 -18.552 1.00 89.94 79 A 1 ATOM 632 C CD1 . PHE A 0 79 . -1.387 1.600 -18.864 1.00 89.94 79 A 1 ATOM 633 C CD2 . PHE A 0 79 . -0.844 -0.132 -17.279 1.00 89.94 79 A 1 ATOM 634 C CE1 . PHE A 0 79 . -2.261 2.178 -17.927 1.00 89.94 79 A 1 ATOM 635 C CE2 . PHE A 0 79 . -1.687 0.454 -16.327 1.00 89.94 79 A 1 ATOM 636 C CZ . PHE A 0 79 . -2.397 1.612 -16.654 1.00 89.94 79 A 1 ATOM 637 N N . ASP A 0 80 . 0.566 -3.053 -21.903 1.00 88.41 80 A 1 ATOM 638 C CA . ASP A 0 80 . 1.239 -3.615 -23.088 1.00 88.41 80 A 1 ATOM 639 C C . ASP A 0 80 . 2.705 -3.147 -23.265 1.00 88.41 80 A 1 ATOM 640 C CB . ASP A 0 80 . 0.381 -3.430 -24.354 1.00 88.41 80 A 1 ATOM 641 O O . ASP A 0 80 . 3.193 -2.906 -24.372 1.00 88.41 80 A 1 ATOM 642 C CG . ASP A 0 80 . -1.028 -4.022 -24.244 1.00 88.41 80 A 1 ATOM 643 O OD1 . ASP A 0 80 . -1.134 -5.223 -23.909 1.00 88.41 80 A 1 ATOM 644 O OD2 . ASP A 0 80 . -1.989 -3.281 -24.564 1.00 88.41 80 A 1 ATOM 645 N N . CYS A 0 81 . 3.427 -3.002 -22.152 1.00 86.01 81 A 1 ATOM 646 C CA . CYS A 0 81 . 4.832 -2.582 -22.081 1.00 86.01 81 A 1 ATOM 647 C C . CYS A 0 81 . 5.787 -3.705 -21.631 1.00 86.01 81 A 1 ATOM 648 C CB . CYS A 0 81 . 4.955 -1.372 -21.144 1.00 86.01 81 A 1 ATOM 649 O O . CYS A 0 81 . 6.979 -3.464 -21.472 1.00 86.01 81 A 1 ATOM 650 S SG . CYS A 0 81 . 3.981 0.046 -21.722 1.00 86.01 81 A 1 ATOM 651 N N . ASP A 0 82 . 5.298 -4.923 -21.396 1.00 81.75 82 A 1 ATOM 652 C CA . ASP A 0 82 . 6.085 -6.052 -20.875 1.00 81.75 82 A 1 ATOM 653 C C . ASP A 0 82 . 7.222 -6.505 -21.806 1.00 81.75 82 A 1 ATOM 654 C CB . ASP A 0 82 . 5.137 -7.221 -20.559 1.00 81.75 82 A 1 ATOM 655 O O . ASP A 0 82 . 8.259 -6.969 -21.332 1.00 81.75 82 A 1 ATOM 656 C CG . ASP A 0 82 . 4.537 -7.894 -21.805 1.00 81.75 82 A 1 ATOM 657 O OD1 . ASP A 0 82 . 4.304 -7.187 -22.815 1.00 81.75 82 A 1 ATOM 658 O OD2 . ASP A 0 82 . 4.353 -9.130 -21.759 1.00 81.75 82 A 1 ATOM 659 N N . ASN A 0 83 . 7.031 -6.332 -23.114 1.00 80.62 83 A 1 ATOM 660 C CA . ASN A 0 83 . 7.995 -6.655 -24.164 1.00 80.62 83 A 1 ATOM 661 C C . ASN A 0 83 . 8.742 -5.422 -24.699 1.00 80.62 83 A 1 ATOM 662 C CB . ASN A 0 83 . 7.262 -7.414 -25.281 1.00 80.62 83 A 1 ATOM 663 O O . ASN A 0 83 . 9.482 -5.537 -25.677 1.00 80.62 83 A 1 ATOM 664 C CG . ASN A 0 83 . 6.723 -8.747 -24.802 1.00 80.62 83 A 1 ATOM 665 N ND2 . ASN A 0 83 . 5.428 -8.902 -24.700 1.00 80.62 83 A 1 ATOM 666 O OD1 . ASN A 0 83 . 7.464 -9.668 -24.504 1.00 80.62 83 A 1 ATOM 667 N N . LYS A 0 84 . 8.530 -4.240 -24.105 1.00 83.40 84 A 1 ATOM 668 C CA . LYS A 0 84 . 9.242 -3.019 -24.487 1.00 83.40 84 A 1 ATOM 669 C C . LYS A 0 84 . 10.508 -2.872 -23.643 1.00 83.40 84 A 1 ATOM 670 C CB . LYS A 0 84 . 8.345 -1.777 -24.366 1.00 83.40 84 A 1 ATOM 671 O O . LYS A 0 84 . 10.479 -3.063 -22.429 1.00 83.40 84 A 1 ATOM 672 C CG . LYS A 0 84 . 7.066 -1.801 -25.223 1.00 83.40 84 A 1 ATOM 673 C CD . LYS A 0 84 . 6.344 -0.444 -25.116 1.00 83.40 84 A 1 ATOM 674 C CE . LYS A 0 84 . 4.968 -0.448 -25.797 1.00 83.40 84 A 1 ATOM 675 N NZ . LYS A 0 84 . 4.336 0.901 -25.768 1.00 83.40 84 A 1 ATOM 676 N N . ASP A 0 85 . 11.603 -2.473 -24.285 1.00 83.57 85 A 1 ATOM 677 C CA . ASP A 0 85 . 12.847 -2.121 -23.586 1.00 83.57 85 A 1 ATOM 678 C C . ASP A 0 85 . 12.755 -0.743 -22.907 1.00 83.57 85 A 1 ATOM 679 C CB . ASP A 0 85 . 14.023 -2.166 -24.574 1.00 83.57 85 A 1 ATOM 680 O O . ASP A 0 85 . 13.491 -0.465 -21.959 1.00 83.57 85 A 1 ATOM 681 C CG . ASP A 0 85 . 14.362 -3.583 -25.052 1.00 83.57 85 A 1 ATOM 682 O OD1 . ASP A 0 85 . 14.288 -4.523 -24.227 1.00 83.57 85 A 1 ATOM 683 O OD2 . ASP A 0 85 . 14.736 -3.715 -26.239 1.00 83.57 85 A 1 ATOM 684 N N . SER A 0 86 . 11.830 0.106 -23.368 1.00 89.92 86 A 1 ATOM 685 C CA . SER A 0 86 . 11.608 1.456 -22.859 1.00 89.92 86 A 1 ATOM 686 C C . SER A 0 86 . 10.123 1.840 -22.834 1.00 89.92 86 A 1 ATOM 687 C CB . SER A 0 86 . 12.437 2.461 -23.665 1.00 89.92 86 A 1 ATOM 688 O O . SER A 0 86 . 9.274 1.229 -23.486 1.00 89.92 86 A 1 ATOM 689 O OG . SER A 0 86 . 11.957 2.606 -24.990 1.00 89.92 86 A 1 ATOM 690 N N . ILE A 0 87 . 9.801 2.846 -22.027 1.00 92.45 87 A 1 ATOM 691 C CA . ILE A 0 87 . 8.449 3.327 -21.753 1.00 92.45 87 A 1 ATOM 692 C C . ILE A 0 87 . 8.373 4.779 -22.195 1.00 92.45 87 A 1 ATOM 693 C CB . ILE A 0 87 . 8.119 3.176 -20.255 1.00 92.45 87 A 1 ATOM 694 O O . ILE A 0 87 . 9.104 5.628 -21.687 1.00 92.45 87 A 1 ATOM 695 C CG1 . ILE A 0 87 . 8.311 1.709 -19.818 1.00 92.45 87 A 1 ATOM 696 C CG2 . ILE A 0 87 . 6.687 3.656 -19.942 1.00 92.45 87 A 1 ATOM 697 C CD1 . ILE A 0 87 . 8.122 1.543 -18.322 1.00 92.45 87 A 1 ATOM 698 N N . GLU A 0 88 . 7.481 5.064 -23.137 1.00 93.79 88 A 1 ATOM 699 C CA . GLU A 0 88 . 7.200 6.426 -23.582 1.00 93.79 88 A 1 ATOM 700 C C . GLU A 0 88 . 6.443 7.207 -22.500 1.00 93.79 88 A 1 ATOM 701 C CB . GLU A 0 88 . 6.373 6.391 -24.876 1.00 93.79 88 A 1 ATOM 702 O O . GLU A 0 88 . 5.707 6.637 -21.689 1.00 93.79 88 A 1 ATOM 703 C CG . GLU A 0 88 . 7.131 5.781 -26.068 1.00 93.79 88 A 1 ATOM 704 C CD . GLU A 0 88 . 6.276 5.685 -27.344 1.00 93.79 88 A 1 ATOM 705 O OE1 . GLU A 0 88 . 6.818 5.199 -28.362 1.00 93.79 88 A 1 ATOM 706 O OE2 . GLU A 0 88 . 5.082 6.072 -27.308 1.00 93.79 88 A 1 ATOM 707 N N . PHE A 0 89 . 6.557 8.538 -22.521 1.00 93.70 89 A 1 ATOM 708 C CA . PHE A 0 89 . 5.837 9.399 -21.577 1.00 93.70 89 A 1 ATOM 709 C C . PHE A 0 89 . 4.317 9.150 -21.567 1.00 93.70 89 A 1 ATOM 710 C CB . PHE A 0 89 . 6.123 10.870 -21.910 1.00 93.70 89 A 1 ATOM 711 O O . PHE A 0 89 . 3.688 9.186 -20.513 1.00 93.70 89 A 1 ATOM 712 C CG . PHE A 0 89 . 5.355 11.829 -21.019 1.00 93.70 89 A 1 ATOM 713 C CD1 . PHE A 0 89 . 4.314 12.625 -21.537 1.00 93.70 89 A 1 ATOM 714 C CD2 . PHE A 0 89 . 5.620 11.846 -19.640 1.00 93.70 89 A 1 ATOM 715 C CE1 . PHE A 0 89 . 3.556 13.443 -20.677 1.00 93.70 89 A 1 ATOM 716 C CE2 . PHE A 0 89 . 4.847 12.640 -18.781 1.00 93.70 89 A 1 ATOM 717 C CZ . PHE A 0 89 . 3.824 13.452 -19.296 1.00 93.70 89 A 1 ATOM 718 N N . SER A 0 90 . 3.722 8.863 -22.728 1.00 92.61 90 A 1 ATOM 719 C CA . SER A 0 90 . 2.295 8.541 -22.873 1.00 92.61 90 A 1 ATOM 720 C C . SER A 0 90 . 1.888 7.308 -22.055 1.00 92.61 90 A 1 ATOM 721 C CB . SER A 0 90 . 1.996 8.302 -24.361 1.00 92.61 90 A 1 ATOM 722 O O . SER A 0 90 . 0.863 7.328 -21.372 1.00 92.61 90 A 1 ATOM 723 O OG . SER A 0 90 . 2.915 7.344 -24.855 1.00 92.61 90 A 1 ATOM 724 N N . ASP A 0 91 . 2.708 6.256 -22.081 1.00 93.03 91 A 1 ATOM 725 C CA . ASP A 0 91 . 2.505 5.026 -21.318 1.00 93.03 91 A 1 ATOM 726 C C . ASP A 0 91 . 2.712 5.267 -19.823 1.00 93.03 91 A 1 ATOM 727 C CB . ASP A 0 91 . 3.455 3.926 -21.826 1.00 93.03 91 A 1 ATOM 728 O O . ASP A 0 91 . 1.869 4.871 -19.015 1.00 93.03 91 A 1 ATOM 729 C CG . ASP A 0 91 . 3.051 3.340 -23.181 1.00 93.03 91 A 1 ATOM 730 O OD1 . ASP A 0 91 . 1.832 3.347 -23.476 1.00 93.03 91 A 1 ATOM 731 O OD2 . ASP A 0 91 . 3.935 2.782 -23.876 1.00 93.03 91 A 1 ATOM 732 N N . PHE A 0 92 . 3.779 5.983 -19.459 1.00 94.17 92 A 1 ATOM 733 C CA . PHE A 0 92 . 4.054 6.350 -18.071 1.00 94.17 92 A 1 ATOM 734 C C . PHE A 0 92 . 2.914 7.175 -17.465 1.00 94.17 92 A 1 ATOM 735 C CB . PHE A 0 92 . 5.381 7.112 -17.996 1.00 94.17 92 A 1 ATOM 736 O O . PHE A 0 92 . 2.429 6.856 -16.380 1.00 94.17 92 A 1 ATOM 737 C CG . PHE A 0 92 . 5.775 7.469 -16.576 1.00 94.17 92 A 1 ATOM 738 C CD1 . PHE A 0 92 . 5.747 8.805 -16.136 1.00 94.17 92 A 1 ATOM 739 C CD2 . PHE A 0 92 . 6.158 6.452 -15.684 1.00 94.17 92 A 1 ATOM 740 C CE1 . PHE A 0 92 . 6.131 9.120 -14.821 1.00 94.17 92 A 1 ATOM 741 C CE2 . PHE A 0 92 . 6.518 6.766 -14.361 1.00 94.17 92 A 1 ATOM 742 C CZ . PHE A 0 92 . 6.513 8.103 -13.932 1.00 94.17 92 A 1 ATOM 743 N N . LEU A 0 93 . 2.417 8.179 -18.193 1.00 94.21 93 A 1 ATOM 744 C CA . LEU A 0 93 . 1.276 8.993 -17.784 1.00 94.21 93 A 1 ATOM 745 C C . LEU A 0 93 . 0.032 8.135 -17.552 1.00 94.21 93 A 1 ATOM 746 C CB . LEU A 0 93 . 1.036 10.080 -18.848 1.00 94.21 93 A 1 ATOM 747 O O . LEU A 0 93 . -0.652 8.310 -16.543 1.00 94.21 93 A 1 ATOM 748 C CG . LEU A 0 93 . -0.145 11.022 -18.548 1.00 94.21 93 A 1 ATOM 749 C CD1 . LEU A 0 93 . 0.080 11.847 -17.283 1.00 94.21 93 A 1 ATOM 750 C CD2 . LEU A 0 93 . -0.348 11.983 -19.718 1.00 94.21 93 A 1 ATOM 751 N N . ARG A 0 94 . -0.244 7.175 -18.440 1.00 92.08 94 A 1 ATOM 752 C CA . ARG A 0 94 . -1.373 6.242 -18.306 1.00 92.08 94 A 1 ATOM 753 C C . ARG A 0 94 . -1.248 5.389 -17.039 1.00 92.08 94 A 1 ATOM 754 C CB . ARG A 0 94 . -1.440 5.354 -19.559 1.00 92.08 94 A 1 ATOM 755 O O . ARG A 0 94 . -2.203 5.303 -16.268 1.00 92.08 94 A 1 ATOM 756 C CG . ARG A 0 94 . -2.876 5.052 -20.007 1.00 92.08 94 A 1 ATOM 757 C CD . ARG A 0 94 . -3.016 3.904 -21.031 1.00 92.08 94 A 1 ATOM 758 N NE . ARG A 0 94 . -1.761 3.527 -21.734 1.00 92.08 94 A 1 ATOM 759 N NH1 . ARG A 0 94 . -2.546 1.649 -22.775 1.00 92.08 94 A 1 ATOM 760 N NH2 . ARG A 0 94 . -0.369 1.979 -22.711 1.00 92.08 94 A 1 ATOM 761 C CZ . ARG A 0 94 . -1.558 2.406 -22.410 1.00 92.08 94 A 1 ATOM 762 N N . MET A 0 95 . -0.070 4.806 -16.809 1.00 93.00 95 A 1 ATOM 763 C CA . MET A 0 95 . 0.218 3.988 -15.626 1.00 93.00 95 A 1 ATOM 764 C C . MET A 0 95 . 0.070 4.805 -14.341 1.00 93.00 95 A 1 ATOM 765 C CB . MET A 0 95 . 1.648 3.430 -15.700 1.00 93.00 95 A 1 ATOM 766 O O . MET A 0 95 . -0.569 4.362 -13.386 1.00 93.00 95 A 1 ATOM 767 C CG . MET A 0 95 . 1.870 2.387 -16.795 1.00 93.00 95 A 1 ATOM 768 S SD . MET A 0 95 . 3.618 1.923 -16.932 1.00 93.00 95 A 1 ATOM 769 C CE . MET A 0 95 . 3.544 0.894 -18.418 1.00 93.00 95 A 1 ATOM 770 N N . MET A 0 96 . 0.649 6.008 -14.309 1.00 93.88 96 A 1 ATOM 771 C CA . MET A 0 96 . 0.615 6.864 -13.124 1.00 93.88 96 A 1 ATOM 772 C C . MET A 0 96 . -0.778 7.430 -12.868 1.00 93.88 96 A 1 ATOM 773 C CB . MET A 0 96 . 1.674 7.968 -13.211 1.00 93.88 96 A 1 ATOM 774 O O . MET A 0 96 . -1.160 7.552 -11.710 1.00 93.88 96 A 1 ATOM 775 C CG . MET A 0 96 . 3.113 7.437 -13.173 1.00 93.88 96 A 1 ATOM 776 S SD . MET A 0 96 . 3.534 6.284 -11.826 1.00 93.88 96 A 1 ATOM 777 C CE . MET A 0 96 . 3.223 4.706 -12.667 1.00 93.88 96 A 1 ATOM 778 N N . SER A 0 97 . -1.578 7.659 -13.913 1.00 91.72 97 A 1 ATOM 779 C CA . SER A 0 97 . -2.985 8.049 -13.763 1.00 91.72 97 A 1 ATOM 780 C C . SER A 0 97 . -3.775 7.017 -12.964 1.00 91.72 97 A 1 ATOM 781 C CB . SER A 0 97 . -3.664 8.258 -15.120 1.00 91.72 97 A 1 ATOM 782 O O . SER A 0 97 . -4.439 7.376 -11.996 1.00 91.72 97 A 1 ATOM 783 O OG . SER A 0 97 . -3.036 9.271 -15.879 1.00 91.72 97 A 1 ATOM 784 N N . VAL A 0 98 . -3.650 5.732 -13.308 1.00 89.62 98 A 1 ATOM 785 C CA . VAL A 0 98 . -4.326 4.654 -12.567 1.00 89.62 98 A 1 ATOM 786 C C . VAL A 0 98 . -3.790 4.554 -11.141 1.00 89.62 98 A 1 ATOM 787 C CB . VAL A 0 98 . -4.196 3.315 -13.317 1.00 89.62 98 A 1 ATOM 788 O O . VAL A 0 98 . -4.556 4.482 -10.185 1.00 89.62 98 A 1 ATOM 789 C CG1 . VAL A 0 98 . -4.754 2.133 -12.517 1.00 89.62 98 A 1 ATOM 790 C CG2 . VAL A 0 98 . -4.972 3.407 -14.639 1.00 89.62 98 A 1 ATOM 791 N N . LYS A 0 99 . -2.468 4.632 -10.967 1.00 90.69 99 A 1 ATOM 792 C CA . LYS A 0 99 . -1.837 4.559 -9.645 1.00 90.69 99 A 1 ATOM 793 C C . LYS A 0 99 . -2.234 5.708 -8.717 1.00 90.69 99 A 1 ATOM 794 C CB . LYS A 0 99 . -0.315 4.504 -9.837 1.00 90.69 99 A 1 ATOM 795 O O . LYS A 0 99 . -2.401 5.473 -7.521 1.00 90.69 99 A 1 ATOM 796 C CG . LYS A 0 99 . 0.195 3.128 -10.304 1.00 90.69 99 A 1 ATOM 797 C CD . LYS A 0 99 . 0.030 2.025 -9.248 1.00 90.69 99 A 1 ATOM 798 C CE . LYS A 0 99 . 0.861 2.333 -7.999 1.00 90.69 99 A 1 ATOM 799 N NZ . LYS A 0 99 . 0.378 1.547 -6.849 1.00 90.69 99 A 1 ATOM 800 N N . MET A 0 100 . -2.364 6.924 -9.241 1.00 89.98 100 A 1 ATOM 801 C CA . MET A 0 100 . -2.821 8.084 -8.475 1.00 89.98 100 A 1 ATOM 802 C C . MET A 0 100 . -4.303 7.957 -8.130 1.00 89.98 100 A 1 ATOM 803 C CB . MET A 0 100 . -2.519 9.385 -9.227 1.00 89.98 100 A 1 ATOM 804 O O . MET A 0 100 . -4.638 8.116 -6.964 1.00 89.98 100 A 1 ATOM 805 C CG . MET A 0 100 . -1.017 9.688 -9.229 1.00 89.98 100 A 1 ATOM 806 S SD . MET A 0 100 . -0.578 11.229 -10.068 1.00 89.98 100 A 1 ATOM 807 C CE . MET A 0 100 . -0.275 12.324 -8.657 1.00 89.98 100 A 1 ATOM 808 N N . GLN A 0 101 . -5.153 7.532 -9.070 1.00 86.76 101 A 1 ATOM 809 C CA . GLN A 0 101 . -6.565 7.245 -8.787 1.00 86.76 101 A 1 ATOM 810 C C . GLN A 0 101 . -6.735 6.187 -7.685 1.00 86.76 101 A 1 ATOM 811 C CB . GLN A 0 101 . -7.262 6.771 -10.070 1.00 86.76 101 A 1 ATOM 812 O O . GLN A 0 101 . -7.523 6.380 -6.762 1.00 86.76 101 A 1 ATOM 813 C CG . GLN A 0 101 . -7.520 7.920 -11.052 1.00 86.76 101 A 1 ATOM 814 C CD . GLN A 0 101 . -8.084 7.446 -12.389 1.00 86.76 101 A 1 ATOM 815 N NE2 . GLN A 0 101 . -8.649 8.333 -13.170 1.00 86.76 101 A 1 ATOM 816 O OE1 . GLN A 0 101 . -8.047 6.292 -12.789 1.00 86.76 101 A 1 ATOM 817 N N . ASP A 0 102 . -5.962 5.099 -7.732 1.00 86.15 102 A 1 ATOM 818 C CA . ASP A 0 102 . -5.975 4.061 -6.695 1.00 86.15 102 A 1 ATOM 819 C C . ASP A 0 102 . -5.527 4.596 -5.329 1.00 86.15 102 A 1 ATOM 820 C CB . ASP A 0 102 . -5.015 2.926 -7.082 1.00 86.15 102 A 1 ATOM 821 O O . ASP A 0 102 . -6.053 4.188 -4.287 1.00 86.15 102 A 1 ATOM 822 C CG . ASP A 0 102 . -5.553 1.917 -8.093 1.00 86.15 102 A 1 ATOM 823 O OD1 . ASP A 0 102 . -6.779 1.892 -8.332 1.00 86.15 102 A 1 ATOM 824 O OD2 . ASP A 0 102 . -4.714 1.081 -8.504 1.00 86.15 102 A 1 ATOM 825 N N . LYS A 0 103 . -4.525 5.486 -5.318 1.00 87.08 103 A 1 ATOM 826 C CA . LYS A 0 103 . -4.036 6.136 -4.099 1.00 87.08 103 A 1 ATOM 827 C C . LYS A 0 103 . -5.113 7.040 -3.513 1.00 87.08 103 A 1 ATOM 828 C CB . LYS A 0 103 . -2.753 6.927 -4.391 1.00 87.08 103 A 1 ATOM 829 O O . LYS A 0 103 . -5.415 6.903 -2.332 1.00 87.08 103 A 1 ATOM 830 C CG . LYS A 0 103 . -2.016 7.295 -3.094 1.00 87.08 103 A 1 ATOM 831 C CD . LYS A 0 103 . -0.875 8.294 -3.327 1.00 87.08 103 A 1 ATOM 832 C CE . LYS A 0 103 . -1.443 9.706 -3.524 1.00 87.08 103 A 1 ATOM 833 N NZ . LYS A 0 103 . -0.377 10.718 -3.712 1.00 87.08 103 A 1 ATOM 834 N N . ASP A 0 104 . -5.726 7.877 -4.342 1.00 85.49 104 A 1 ATOM 835 C CA . ASP A 0 104 . -6.771 8.816 -3.943 1.00 85.49 104 A 1 ATOM 836 C C . ASP A 0 104 . -7.997 8.058 -3.407 1.00 85.49 104 A 1 ATOM 837 C CB . ASP A 0 104 . -7.134 9.725 -5.136 1.00 85.49 104 A 1 ATOM 838 O O . ASP A 0 104 . -8.484 8.352 -2.317 1.00 85.49 104 A 1 ATOM 839 C CG . ASP A 0 104 . -5.993 10.645 -5.614 1.00 85.49 104 A 1 ATOM 840 O OD1 . ASP A 0 104 . -4.984 10.797 -4.884 1.00 85.49 104 A 1 ATOM 841 O OD2 . ASP A 0 104 . -6.129 11.204 -6.728 1.00 85.49 104 A 1 ATOM 842 N N . ALA A 0 105 . -8.433 6.994 -4.092 1.00 87.07 105 A 1 ATOM 843 C CA . ALA A 0 105 . -9.520 6.135 -3.623 1.00 87.07 105 A 1 ATOM 844 C C . ALA A 0 105 . -9.188 5.466 -2.279 1.00 87.07 105 A 1 ATOM 845 C CB . ALA A 0 105 . -9.825 5.088 -4.700 1.00 87.07 105 A 1 ATOM 846 O O . ALA A 0 105 . -10.024 5.433 -1.374 1.00 87.07 105 A 1 ATOM 847 N N . LYS A 0 106 . -7.957 4.961 -2.110 1.00 88.31 106 A 1 ATOM 848 C CA . LYS A 0 106 . -7.507 4.413 -0.824 1.00 88.31 106 A 1 ATOM 849 C C . LYS A 0 106 . -7.533 5.490 0.262 1.00 88.31 106 A 1 ATOM 850 C CB . LYS A 0 106 . -6.114 3.775 -0.967 1.00 88.31 106 A 1 ATOM 851 O O . LYS A 0 106 . -8.015 5.216 1.354 1.00 88.31 106 A 1 ATOM 852 C CG . LYS A 0 106 . -5.688 3.093 0.343 1.00 88.31 106 A 1 ATOM 853 C CD . LYS A 0 106 . -4.252 2.559 0.310 1.00 88.31 106 A 1 ATOM 854 C CE . LYS A 0 106 . -3.961 2.008 1.713 1.00 88.31 106 A 1 ATOM 855 N NZ . LYS A 0 106 . -2.535 1.685 1.942 1.00 88.31 106 A 1 ATOM 856 N N . GLU A 0 107 . -7.032 6.690 -0.009 1.00 90.00 107 A 1 ATOM 857 C CA . GLU A 0 107 . -7.024 7.795 0.954 1.00 90.00 107 A 1 ATOM 858 C C . GLU A 0 107 . -8.440 8.208 1.373 1.00 90.00 107 A 1 ATOM 859 C CB . GLU A 0 107 . -6.253 8.996 0.389 1.00 90.00 107 A 1 ATOM 860 O O . GLU A 0 107 . -8.677 8.407 2.564 1.00 90.00 107 A 1 ATOM 861 C CG . GLU A 0 107 . -4.730 8.771 0.414 1.00 90.00 107 A 1 ATOM 862 C CD . GLU A 0 107 . -3.932 9.966 -0.137 1.00 90.00 107 A 1 ATOM 863 O OE1 . GLU A 0 107 . -2.739 9.756 -0.475 1.00 90.00 107 A 1 ATOM 864 O OE2 . GLU A 0 107 . -4.476 11.092 -0.133 1.00 90.00 107 A 1 ATOM 865 N N . GLU A 0 108 . -9.397 8.258 0.443 1.00 90.05 108 A 1 ATOM 866 C CA . GLU A 0 108 . -10.811 8.508 0.750 1.00 90.05 108 A 1 ATOM 867 C C . GLU A 0 108 . -11.418 7.397 1.618 1.00 90.05 108 A 1 ATOM 868 C CB . GLU A 0 108 . -11.618 8.685 -0.548 1.00 90.05 108 A 1 ATOM 869 O O . GLU A 0 108 . -12.069 7.682 2.626 1.00 90.05 108 A 1 ATOM 870 C CG . GLU A 0 108 . -11.330 10.013 -1.271 1.00 90.05 108 A 1 ATOM 871 C CD . GLU A 0 108 . -11.574 11.236 -0.374 1.00 90.05 108 A 1 ATOM 872 O OE1 . GLU A 0 108 . -10.650 12.073 -0.222 1.00 90.05 108 A 1 ATOM 873 O OE2 . GLU A 0 108 . -12.652 11.320 0.251 1.00 90.05 108 A 1 ATOM 874 N N . MET A 0 109 . -11.132 6.126 1.319 1.00 91.28 109 A 1 ATOM 875 C CA . MET A 0 109 . -11.538 5.017 2.189 1.00 91.28 109 A 1 ATOM 876 C C . MET A 0 109 . -10.923 5.148 3.591 1.00 91.28 109 A 1 ATOM 877 C CB . MET A 0 109 . -11.142 3.668 1.579 1.00 91.28 109 A 1 ATOM 878 O O . MET A 0 109 . -11.611 4.932 4.584 1.00 91.28 109 A 1 ATOM 879 C CG . MET A 0 109 . -11.876 3.297 0.288 1.00 91.28 109 A 1 ATOM 880 S SD . MET A 0 109 . -11.150 1.829 -0.504 1.00 91.28 109 A 1 ATOM 881 C CE . MET A 0 109 . -12.100 1.804 -2.044 1.00 91.28 109 A 1 ATOM 882 N N . LEU A 0 110 . -9.656 5.550 3.710 1.00 92.36 110 A 1 ATOM 883 C CA . LEU A 0 110 . -9.008 5.763 5.011 1.00 92.36 110 A 1 ATOM 884 C C . LEU A 0 110 . -9.561 6.973 5.770 1.00 92.36 110 A 1 ATOM 885 C CB . LEU A 0 110 . -7.493 5.929 4.820 1.00 92.36 110 A 1 ATOM 886 O O . LEU A 0 110 . -9.536 6.998 7.002 1.00 92.36 110 A 1 ATOM 887 C CG . LEU A 0 110 . -6.752 4.673 4.341 1.00 92.36 110 A 1 ATOM 888 C CD1 . LEU A 0 110 . -5.254 4.968 4.271 1.00 92.36 110 A 1 ATOM 889 C CD2 . LEU A 0 110 . -6.987 3.490 5.258 1.00 92.36 110 A 1 ATOM 890 N N . LYS A 0 111 . -10.052 7.998 5.069 1.00 92.33 111 A 1 ATOM 891 C CA . LYS A 0 111 . -10.809 9.087 5.699 1.00 92.33 111 A 1 ATOM 892 C C . LYS A 0 111 . -12.140 8.564 6.228 1.00 92.33 111 A 1 ATOM 893 C CB . LYS A 0 111 . -11.034 10.239 4.715 1.00 92.33 111 A 1 ATOM 894 O O . LYS A 0 111 . -12.477 8.862 7.367 1.00 92.33 111 A 1 ATOM 895 C CG . LYS A 0 111 . -9.750 11.019 4.399 1.00 92.33 111 A 1 ATOM 896 C CD . LYS A 0 111 . -10.028 12.004 3.258 1.00 92.33 111 A 1 ATOM 897 C CE . LYS A 0 111 . -8.734 12.616 2.715 1.00 92.33 111 A 1 ATOM 898 N NZ . LYS A 0 111 . -9.000 13.351 1.456 1.00 92.33 111 A 1 ATOM 899 N N . ALA A 0 112 . -12.847 7.739 5.452 1.00 92.35 112 A 1 ATOM 900 C CA . ALA A 0 112 . -14.083 7.105 5.901 1.00 92.35 112 A 1 ATOM 901 C C . ALA A 0 112 . -13.849 6.206 7.123 1.00 92.35 112 A 1 ATOM 902 C CB . ALA A 0 112 . -14.722 6.342 4.735 1.00 92.35 112 A 1 ATOM 903 O O . ALA A 0 112 . -14.591 6.319 8.090 1.00 92.35 112 A 1 ATOM 904 N N . PHE A 0 113 . -12.791 5.389 7.127 1.00 95.09 113 A 1 ATOM 905 C CA . PHE A 0 113 . -12.404 4.558 8.273 1.00 95.09 113 A 1 ATOM 906 C C . PHE A 0 113 . -12.289 5.381 9.565 1.00 95.09 113 A 1 ATOM 907 C CB . PHE A 0 113 . -11.072 3.863 7.963 1.00 95.09 113 A 1 ATOM 908 O O . PHE A 0 113 . -12.876 5.026 10.582 1.00 95.09 113 A 1 ATOM 909 C CG . PHE A 0 113 . -10.614 2.929 9.063 1.00 95.09 113 A 1 ATOM 910 C CD1 . PHE A 0 113 . -9.769 3.385 10.093 1.00 95.09 113 A 1 ATOM 911 C CD2 . PHE A 0 113 . -11.075 1.604 9.082 1.00 95.09 113 A 1 ATOM 912 C CE1 . PHE A 0 113 . -9.394 2.514 11.130 1.00 95.09 113 A 1 ATOM 913 C CE2 . PHE A 0 113 . -10.681 0.722 10.099 1.00 95.09 113 A 1 ATOM 914 C CZ . PHE A 0 113 . -9.841 1.182 11.124 1.00 95.09 113 A 1 ATOM 915 N N . ARG A 0 114 . -11.627 6.542 9.494 1.00 94.02 114 A 1 ATOM 916 C CA . ARG A 0 114 . -11.467 7.471 10.625 1.00 94.02 114 A 1 ATOM 917 C C . ARG A 0 114 . -12.768 8.125 11.103 1.00 94.02 114 A 1 ATOM 918 C CB . ARG A 0 114 . -10.427 8.539 10.257 1.00 94.02 114 A 1 ATOM 919 O O . ARG A 0 114 . -12.805 8.643 12.210 1.00 94.02 114 A 1 ATOM 920 C CG . ARG A 0 114 . -9.012 7.952 10.294 1.00 94.02 114 A 1 ATOM 921 C CD . ARG A 0 114 . -7.947 9.012 9.996 1.00 94.02 114 A 1 ATOM 922 N NE . ARG A 0 114 . -7.619 9.099 8.560 1.00 94.02 114 A 1 ATOM 923 N NH1 . ARG A 0 114 . -5.871 10.560 8.815 1.00 94.02 114 A 1 ATOM 924 N NH2 . ARG A 0 114 . -6.297 9.697 6.797 1.00 94.02 114 A 1 ATOM 925 C CZ . ARG A 0 114 . -6.603 9.783 8.062 1.00 94.02 114 A 1 ATOM 926 N N . LEU A 0 115 . -13.836 8.119 10.302 1.00 93.03 115 A 1 ATOM 927 C CA . LEU A 0 115 . -15.166 8.543 10.766 1.00 93.03 115 A 1 ATOM 928 C C . LEU A 0 115 . -15.842 7.467 11.628 1.00 93.03 115 A 1 ATOM 929 C CB . LEU A 0 115 . -16.067 8.904 9.571 1.00 93.03 115 A 1 ATOM 930 O O . LEU A 0 115 . -16.660 7.790 12.493 1.00 93.03 115 A 1 ATOM 931 C CG . LEU A 0 115 . -15.582 10.086 8.716 1.00 93.03 115 A 1 ATOM 932 C CD1 . LEU A 0 115 . -16.494 10.244 7.497 1.00 93.03 115 A 1 ATOM 933 C CD2 . LEU A 0 115 . -15.597 11.401 9.498 1.00 93.03 115 A 1 ATOM 934 N N . PHE A 0 116 . -15.509 6.194 11.397 1.00 94.70 116 A 1 ATOM 935 C CA . PHE A 0 116 . -15.945 5.097 12.255 1.00 94.70 116 A 1 ATOM 936 C C . PHE A 0 116 . -15.104 5.060 13.542 1.00 94.70 116 A 1 ATOM 937 C CB . PHE A 0 116 . -15.928 3.767 11.484 1.00 94.70 116 A 1 ATOM 938 O O . PHE A 0 116 . -15.671 5.193 14.628 1.00 94.70 116 A 1 ATOM 939 C CG . PHE A 0 116 . -16.952 3.636 10.368 1.00 94.70 116 A 1 ATOM 940 C CD1 . PHE A 0 116 . -18.233 3.120 10.635 1.00 94.70 116 A 1 ATOM 941 C CD2 . PHE A 0 116 . -16.618 3.995 9.051 1.00 94.70 116 A 1 ATOM 942 C CE1 . PHE A 0 116 . -19.177 2.998 9.598 1.00 94.70 116 A 1 ATOM 943 C CE2 . PHE A 0 116 . -17.564 3.896 8.016 1.00 94.70 116 A 1 ATOM 944 C CZ . PHE A 0 116 . -18.849 3.398 8.291 1.00 94.70 116 A 1 ATOM 945 N N . ASP A 0 117 . -13.780 4.950 13.422 1.00 96.13 117 A 1 ATOM 946 C CA . ASP A 0 117 . -12.806 4.890 14.530 1.00 96.13 117 A 1 ATOM 947 C C . ASP A 0 117 . -12.501 6.287 15.115 1.00 96.13 117 A 1 ATOM 948 C CB . ASP A 0 117 . -11.554 4.157 14.021 1.00 96.13 117 A 1 ATOM 949 O O . ASP A 0 117 . -11.414 6.840 14.965 1.00 96.13 117 A 1 ATOM 950 C CG . ASP A 0 117 . -10.459 3.969 15.081 1.00 96.13 117 A 1 ATOM 951 O OD1 . ASP A 0 117 . -10.765 3.777 16.277 1.00 96.13 117 A 1 ATOM 952 O OD2 . ASP A 0 117 . -9.270 3.977 14.686 1.00 96.13 117 A 1 ATOM 953 N N . ASP A 0 118 . -13.504 6.901 15.744 1.00 91.37 118 A 1 ATOM 954 C CA . ASP A 0 118 . -13.413 8.222 16.387 1.00 91.37 118 A 1 ATOM 955 C C . ASP A 0 118 . -12.649 8.215 17.716 1.00 91.37 118 A 1 ATOM 956 C CB . ASP A 0 118 . -14.823 8.772 16.646 1.00 91.37 118 A 1 ATOM 957 O O . ASP A 0 118 . -12.270 9.278 18.208 1.00 91.37 118 A 1 ATOM 958 C CG . ASP A 0 118 . -15.587 7.958 17.696 1.00 91.37 118 A 1 ATOM 959 O OD1 . ASP A 0 118 . -15.549 6.705 17.611 1.00 91.37 118 A 1 ATOM 960 O OD2 . ASP A 0 118 . -16.430 8.529 18.435 1.00 91.37 118 A 1 ATOM 961 N N . ASP A 0 119 . -12.461 7.042 18.317 1.00 94.36 119 A 1 ATOM 962 C CA . ASP A 0 119 . -11.637 6.828 19.503 1.00 94.36 119 A 1 ATOM 963 C C . ASP A 0 119 . -10.185 6.441 19.174 1.00 94.36 119 A 1 ATOM 964 C CB . ASP A 0 119 . -12.348 5.902 20.510 1.00 94.36 119 A 1 ATOM 965 O O . ASP A 0 119 . -9.406 6.183 20.093 1.00 94.36 119 A 1 ATOM 966 C CG . ASP A 0 119 . -12.877 4.553 20.001 1.00 94.36 119 A 1 ATOM 967 O OD1 . ASP A 0 119 . -12.931 4.322 18.775 1.00 94.36 119 A 1 ATOM 968 O OD2 . ASP A 0 119 . -13.387 3.808 20.875 1.00 94.36 119 A 1 ATOM 969 N N . GLU A 0 120 . -9.805 6.493 17.890 1.00 93.83 120 A 1 ATOM 970 C CA . GLU A 0 120 . -8.432 6.360 17.379 1.00 93.83 120 A 1 ATOM 971 C C . GLU A 0 120 . -7.723 5.075 17.845 1.00 93.83 120 A 1 ATOM 972 C CB . GLU A 0 120 . -7.603 7.636 17.646 1.00 93.83 120 A 1 ATOM 973 O O . GLU A 0 120 . -6.522 5.056 18.133 1.00 93.83 120 A 1 ATOM 974 C CG . GLU A 0 120 . -8.214 8.921 17.063 1.00 93.83 120 A 1 ATOM 975 C CD . GLU A 0 120 . -7.275 10.130 17.239 1.00 93.83 120 A 1 ATOM 976 O OE1 . GLU A 0 120 . -6.820 10.683 16.206 1.00 93.83 120 A 1 ATOM 977 O OE2 . GLU A 0 120 . -7.005 10.524 18.400 1.00 93.83 120 A 1 ATOM 978 N N . THR A 0 121 . -8.470 3.975 17.922 1.00 95.89 121 A 1 ATOM 979 C CA . THR A 0 121 . -7.955 2.661 18.328 1.00 95.89 121 A 1 ATOM 980 C C . THR A 0 121 . -7.187 1.958 17.206 1.00 95.89 121 A 1 ATOM 981 C CB . THR A 0 121 . -9.095 1.758 18.808 1.00 95.89 121 A 1 ATOM 982 O O . THR A 0 121 . -6.420 1.024 17.456 1.00 95.89 121 A 1 ATOM 983 C CG2 . THR A 0 121 . -9.923 2.388 19.927 1.00 95.89 121 A 1 ATOM 984 O OG1 . THR A 0 121 . -9.943 1.432 17.735 1.00 95.89 121 A 1 ATOM 985 N N . GLY A 0 122 . -7.373 2.410 15.963 1.00 95.83 122 A 1 ATOM 986 C CA . GLY A 0 122 . -6.907 1.759 14.744 1.00 95.83 122 A 1 ATOM 987 C C . GLY A 0 122 . -7.851 0.664 14.241 1.00 95.83 122 A 1 ATOM 988 O O . GLY A 0 122 . -7.484 -0.067 13.314 1.00 95.83 122 A 1 ATOM 989 N N . LYS A 0 123 . -9.038 0.524 14.846 1.00 97.67 123 A 1 ATOM 990 C CA . LYS A 0 123 . -10.026 -0.520 14.557 1.00 97.67 123 A 1 ATOM 991 C C . LYS A 0 123 . -11.455 0.006 14.691 1.00 97.67 123 A 1 ATOM 992 C CB . LYS A 0 123 . -9.834 -1.694 15.517 1.00 97.67 123 A 1 ATOM 993 O O . LYS A 0 123 . -11.727 0.941 15.429 1.00 97.67 123 A 1 ATOM 994 C CG . LYS A 0 123 . -8.453 -2.357 15.418 1.00 97.67 123 A 1 ATOM 995 C CD . LYS A 0 123 . -8.479 -3.524 16.387 1.00 97.67 123 A 1 ATOM 996 C CE . LYS A 0 123 . -7.180 -4.299 16.490 1.00 97.67 123 A 1 ATOM 997 N NZ . LYS A 0 123 . -7.474 -5.437 17.374 1.00 97.67 123 A 1 ATOM 998 N N . ILE A 0 124 . -12.393 -0.614 13.983 1.00 97.14 124 A 1 ATOM 999 C CA . ILE A 0 124 . -13.823 -0.316 14.101 1.00 97.14 124 A 1 ATOM 1000 C C . ILE A 0 124 . -14.459 -1.377 14.991 1.00 97.14 124 A 1 ATOM 1001 C CB . ILE A 0 124 . -14.498 -0.230 12.718 1.00 97.14 124 A 1 ATOM 1002 O O . ILE A 0 124 . -14.635 -2.521 14.574 1.00 97.14 124 A 1 ATOM 1003 C CG1 . ILE A 0 124 . -13.823 0.853 11.849 1.00 97.14 124 A 1 ATOM 1004 C CG2 . ILE A 0 124 . -16.011 0.035 12.865 1.00 97.14 124 A 1 ATOM 1005 C CD1 . ILE A 0 124 . -14.278 0.842 10.385 1.00 97.14 124 A 1 ATOM 1006 N N . SER A 0 125 . -14.842 -0.978 16.199 1.00 97.33 125 A 1 ATOM 1007 C CA . SER A 0 125 . -15.612 -1.817 17.113 1.00 97.33 125 A 1 ATOM 1008 C C . SER A 0 125 . -17.113 -1.785 16.797 1.00 97.33 125 A 1 ATOM 1009 C CB . SER A 0 125 . -15.349 -1.393 18.566 1.00 97.33 125 A 1 ATOM 1010 O O . SER A 0 125 . -17.630 -0.885 16.122 1.00 97.33 125 A 1 ATOM 1011 O OG . SER A 0 125 . -16.063 -0.205 18.880 1.00 97.33 125 A 1 ATOM 1012 N N . PHE A 0 126 . -17.865 -2.711 17.399 1.00 97.13 126 A 1 ATOM 1013 C CA . PHE A 0 126 . -19.334 -2.707 17.384 1.00 97.13 126 A 1 ATOM 1014 C C . PHE A 0 126 . -19.938 -1.365 17.820 1.00 97.13 126 A 1 ATOM 1015 C CB . PHE A 0 126 . -19.820 -3.840 18.295 1.00 97.13 126 A 1 ATOM 1016 O O . PHE A 0 126 . -20.917 -0.887 17.244 1.00 97.13 126 A 1 ATOM 1017 C CG . PHE A 0 126 . -21.321 -4.021 18.268 1.00 97.13 126 A 1 ATOM 1018 C CD1 . PHE A 0 126 . -22.143 -3.319 19.171 1.00 97.13 126 A 1 ATOM 1019 C CD2 . PHE A 0 126 . -21.896 -4.889 17.324 1.00 97.13 126 A 1 ATOM 1020 C CE1 . PHE A 0 126 . -23.539 -3.482 19.124 1.00 97.13 126 A 1 ATOM 1021 C CE2 . PHE A 0 126 . -23.288 -5.044 17.275 1.00 97.13 126 A 1 ATOM 1022 C CZ . PHE A 0 126 . -24.109 -4.338 18.167 1.00 97.13 126 A 1 ATOM 1023 N N . LYS A 0 127 . -19.338 -0.713 18.823 1.00 96.50 127 A 1 ATOM 1024 C CA . LYS A 0 127 . -19.807 0.583 19.325 1.00 96.50 127 A 1 ATOM 1025 C C . LYS A 0 127 . -19.631 1.683 18.276 1.00 96.50 127 A 1 ATOM 1026 C CB . LYS A 0 127 . -19.055 0.904 20.619 1.00 96.50 127 A 1 ATOM 1027 O O . LYS A 0 127 . -20.550 2.488 18.106 1.00 96.50 127 A 1 ATOM 1028 C CG . LYS A 0 127 . -19.507 2.223 21.263 1.00 96.50 127 A 1 ATOM 1029 C CD . LYS A 0 127 . -18.558 2.559 22.415 1.00 96.50 127 A 1 ATOM 1030 C CE . LYS A 0 127 . -18.770 3.993 22.900 1.00 96.50 127 A 1 ATOM 1031 N NZ . LYS A 0 127 . -17.529 4.490 23.543 1.00 96.50 127 A 1 ATOM 1032 N N . ASN A 0 128 . -18.491 1.704 17.580 1.00 96.73 128 A 1 ATOM 1033 C CA . ASN A 0 128 . -18.226 2.656 16.501 1.00 96.73 128 A 1 ATOM 1034 C C . ASN A 0 128 . -19.257 2.479 15.375 1.00 96.73 128 A 1 ATOM 1035 C CB . ASN A 0 128 . -16.801 2.452 15.959 1.00 96.73 128 A 1 ATOM 1036 O O . ASN A 0 128 . -19.929 3.436 14.988 1.00 96.73 128 A 1 ATOM 1037 C CG . ASN A 0 128 . -15.684 2.625 16.977 1.00 96.73 128 A 1 ATOM 1038 N ND2 . ASN A 0 128 . -15.429 3.778 17.542 1.00 96.73 128 A 1 ATOM 1039 O OD1 . ASN A 0 128 . -15.058 1.646 17.324 1.00 96.73 128 A 1 ATOM 1040 N N . LEU A 0 129 . -19.451 1.239 14.911 1.00 95.76 129 A 1 ATOM 1041 C CA . LEU A 0 129 . -20.389 0.925 13.832 1.00 95.76 129 A 1 ATOM 1042 C C . LEU A 0 129 . -21.837 1.285 14.203 1.00 95.76 129 A 1 ATOM 1043 C CB . LEU A 0 129 . -20.232 -0.562 13.466 1.00 95.76 129 A 1 ATOM 1044 O O . LEU A 0 129 . -22.533 1.943 13.429 1.00 95.76 129 A 1 ATOM 1045 C CG . LEU A 0 129 . -21.025 -0.976 12.214 1.00 95.76 129 A 1 ATOM 1046 C CD1 . LEU A 0 129 . -20.547 -0.262 10.951 1.00 95.76 129 A 1 ATOM 1047 C CD2 . LEU A 0 129 . -20.924 -2.482 11.998 1.00 95.76 129 A 1 ATOM 1048 N N . LYS A 0 130 . -22.272 0.939 15.422 1.00 95.91 130 A 1 ATOM 1049 C CA . LYS A 0 130 . -23.609 1.268 15.940 1.00 95.91 130 A 1 ATOM 1050 C C . LYS A 0 130 . -23.845 2.775 16.048 1.00 95.91 130 A 1 ATOM 1051 C CB . LYS A 0 130 . -23.798 0.558 17.288 1.00 95.91 130 A 1 ATOM 1052 O O . LYS A 0 130 . -24.954 3.237 15.764 1.00 95.91 130 A 1 ATOM 1053 C CG . LYS A 0 130 . -25.223 0.701 17.847 1.00 95.91 130 A 1 ATOM 1054 C CD . LYS A 0 130 . -25.447 -0.329 18.960 1.00 95.91 130 A 1 ATOM 1055 C CE . LYS A 0 130 . -26.850 -0.225 19.563 1.00 95.91 130 A 1 ATOM 1056 N NZ . LYS A 0 130 . -27.138 -1.395 20.429 1.00 95.91 130 A 1 ATOM 1057 N N . ARG A 0 131 . -22.830 3.557 16.443 1.00 95.61 131 A 1 ATOM 1058 C CA . ARG A 0 131 . -22.924 5.026 16.448 1.00 95.61 131 A 1 ATOM 1059 C C . ARG A 0 131 . -23.156 5.541 15.031 1.00 95.61 131 A 1 ATOM 1060 C CB . ARG A 0 131 . -21.672 5.682 17.059 1.00 95.61 131 A 1 ATOM 1061 O O . ARG A 0 131 . -24.130 6.259 14.815 1.00 95.61 131 A 1 ATOM 1062 C CG . ARG A 0 131 . -21.851 7.217 17.118 1.00 95.61 131 A 1 ATOM 1063 C CD . ARG A 0 131 . -20.573 8.018 17.372 1.00 95.61 131 A 1 ATOM 1064 N NE . ARG A 0 131 . -19.608 7.895 16.257 1.00 95.61 131 A 1 ATOM 1065 N NH1 . ARG A 0 131 . -18.122 6.699 17.432 1.00 95.61 131 A 1 ATOM 1066 N NH2 . ARG A 0 131 . -17.664 7.120 15.293 1.00 95.61 131 A 1 ATOM 1067 C CZ . ARG A 0 131 . -18.466 7.243 16.313 1.00 95.61 131 A 1 ATOM 1068 N N . VAL A 0 132 . -22.300 5.157 14.086 1.00 94.47 132 A 1 ATOM 1069 C CA . VAL A 0 132 . -22.374 5.654 12.706 1.00 94.47 132 A 1 ATOM 1070 C C . VAL A 0 132 . -23.692 5.251 12.041 1.00 94.47 132 A 1 ATOM 1071 C CB . VAL A 0 132 . -21.155 5.200 11.884 1.00 94.47 132 A 1 ATOM 1072 O O . VAL A 0 132 . -24.340 6.098 11.432 1.00 94.47 132 A 1 ATOM 1073 C CG1 . VAL A 0 132 . -21.280 5.637 10.419 1.00 94.47 132 A 1 ATOM 1074 C CG2 . VAL A 0 132 . -19.872 5.825 12.446 1.00 94.47 132 A 1 ATOM 1075 N N . ALA A 0 133 . -24.159 4.012 12.224 1.00 93.93 133 A 1 ATOM 1076 C CA . ALA A 0 133 . -25.462 3.571 11.716 1.00 93.93 133 A 1 ATOM 1077 C C . ALA A 0 133 . -26.607 4.474 12.215 1.00 93.93 133 A 1 ATOM 1078 C CB . ALA A 0 133 . -25.678 2.109 12.128 1.00 93.93 133 A 1 ATOM 1079 O O . ALA A 0 133 . -27.441 4.929 11.430 1.00 93.93 133 A 1 ATOM 1080 N N . LYS A 0 134 . -26.596 4.823 13.509 1.00 93.88 134 A 1 ATOM 1081 C CA . LYS A 0 134 . -27.578 5.738 14.103 1.00 93.88 134 A 1 ATOM 1082 C C . LYS A 0 134 . -27.471 7.164 13.553 1.00 93.88 134 A 1 ATOM 1083 C CB . LYS A 0 134 . -27.420 5.700 15.627 1.00 93.88 134 A 1 ATOM 1084 O O . LYS A 0 134 . -28.502 7.797 13.335 1.00 93.88 134 A 1 ATOM 1085 C CG . LYS A 0 134 . -28.498 6.529 16.333 1.00 93.88 134 A 1 ATOM 1086 C CD . LYS A 0 134 . -28.292 6.468 17.844 1.00 93.88 134 A 1 ATOM 1087 C CE . LYS A 0 134 . -29.343 7.343 18.524 1.00 93.88 134 A 1 ATOM 1088 N NZ . LYS A 0 134 . -29.128 7.370 19.988 1.00 93.88 134 A 1 ATOM 1089 N N . GLU A 0 135 . -26.261 7.677 13.342 1.00 93.24 135 A 1 ATOM 1090 C CA . GLU A 0 135 . -26.031 9.014 12.771 1.00 93.24 135 A 1 ATOM 1091 C C . GLU A 0 135 . -26.491 9.114 11.311 1.00 93.24 135 A 1 ATOM 1092 C CB . GLU A 0 135 . -24.545 9.388 12.887 1.00 93.24 135 A 1 ATOM 1093 O O . GLU A 0 135 . -27.040 10.140 10.910 1.00 93.24 135 A 1 ATOM 1094 C CG . GLU A 0 135 . -24.168 9.736 14.334 1.00 93.24 135 A 1 ATOM 1095 C CD . GLU A 0 135 . -22.679 10.060 14.524 1.00 93.24 135 A 1 ATOM 1096 O OE1 . GLU A 0 135 . -22.314 10.318 15.694 1.00 93.24 135 A 1 ATOM 1097 O OE2 . GLU A 0 135 . -21.914 10.027 13.536 1.00 93.24 135 A 1 ATOM 1098 N N . LEU A 0 136 . -26.344 8.033 10.541 1.00 93.05 136 A 1 ATOM 1099 C CA . LEU A 0 136 . -26.837 7.929 9.165 1.00 93.05 136 A 1 ATOM 1100 C C . LEU A 0 136 . -28.354 7.689 9.077 1.00 93.05 136 A 1 ATOM 1101 C CB . LEU A 0 136 . -26.044 6.828 8.437 1.00 93.05 136 A 1 ATOM 1102 O O . LEU A 0 136 . -28.936 7.811 8.000 1.00 93.05 136 A 1 ATOM 1103 C CG . LEU A 0 136 . -24.545 7.137 8.250 1.00 93.05 136 A 1 ATOM 1104 C CD1 . LEU A 0 136 . -23.860 5.942 7.588 1.00 93.05 136 A 1 ATOM 1105 C CD2 . LEU A 0 136 . -24.304 8.372 7.376 1.00 93.05 136 A 1 ATOM 1106 N N . GLY A 0 137 . -29.012 7.387 10.201 1.00 93.75 137 A 1 ATOM 1107 C CA . GLY A 0 137 . -30.438 7.060 10.246 1.00 93.75 137 A 1 ATOM 1108 C C . GLY A 0 137 . -30.768 5.658 9.724 1.00 93.75 137 A 1 ATOM 1109 O O . GLY A 0 137 . -31.921 5.396 9.374 1.00 93.75 137 A 1 ATOM 1110 N N . GLU A 0 138 . -29.776 4.767 9.673 1.00 93.53 138 A 1 ATOM 1111 C CA . GLU A 0 138 . -29.951 3.360 9.323 1.00 93.53 138 A 1 ATOM 1112 C C . GLU A 0 138 . -30.519 2.594 10.527 1.00 93.53 138 A 1 ATOM 1113 C CB . GLU A 0 138 . -28.621 2.751 8.842 1.00 93.53 138 A 1 ATOM 1114 O O . GLU A 0 138 . -30.002 2.667 11.643 1.00 93.53 138 A 1 ATOM 1115 C CG . GLU A 0 138 . -28.112 3.340 7.512 1.00 93.53 138 A 1 ATOM 1116 C CD . GLU A 0 138 . -29.051 3.084 6.316 1.00 93.53 138 A 1 ATOM 1117 O OE1 . GLU A 0 138 . -29.024 3.891 5.357 1.00 93.53 138 A 1 ATOM 1118 O OE2 . GLU A 0 138 . -29.822 2.097 6.359 1.00 93.53 138 A 1 ATOM 1119 N N . ASN A 0 139 . -31.607 1.853 10.310 1.00 91.45 139 A 1 ATOM 1120 C CA . ASN A 0 139 . -32.279 1.081 11.360 1.00 91.45 139 A 1 ATOM 1121 C C . ASN A 0 139 . -31.801 -0.374 11.338 1.00 91.45 139 A 1 ATOM 1122 C CB . ASN A 0 139 . -33.806 1.205 11.231 1.00 91.45 139 A 1 ATOM 1123 O O . ASN A 0 139 . -32.581 -1.268 11.014 1.00 91.45 139 A 1 ATOM 1124 C CG . ASN A 0 139 . -34.306 2.614 11.456 1.00 91.45 139 A 1 ATOM 1125 N ND2 . ASN A 0 139 . -34.963 3.192 10.479 1.00 91.45 139 A 1 ATOM 1126 O OD1 . ASN A 0 139 . -34.144 3.218 12.501 1.00 91.45 139 A 1 ATOM 1127 N N . LEU A 0 140 . -30.523 -0.582 11.647 1.00 92.71 140 A 1 ATOM 1128 C CA . LEU A 0 140 . -29.921 -1.910 11.753 1.00 92.71 140 A 1 ATOM 1129 C C . LEU A 0 140 . -30.068 -2.450 13.177 1.00 92.71 140 A 1 ATOM 1130 C CB . LEU A 0 140 . -28.452 -1.860 11.303 1.00 92.71 140 A 1 ATOM 1131 O O . LEU A 0 140 . -29.897 -1.719 14.158 1.00 92.71 140 A 1 ATOM 1132 C CG . LEU A 0 140 . -28.271 -1.481 9.821 1.00 92.71 140 A 1 ATOM 1133 C CD1 . LEU A 0 140 . -26.799 -1.199 9.531 1.00 92.71 140 A 1 ATOM 1134 C CD2 . LEU A 0 140 . -28.744 -2.586 8.874 1.00 92.71 140 A 1 ATOM 1135 N N . THR A 0 141 . -30.411 -3.727 13.276 1.00 96.13 141 A 1 ATOM 1136 C CA . THR A 0 141 . -30.439 -4.479 14.533 1.00 96.13 141 A 1 ATOM 1137 C C . THR A 0 141 . -29.027 -4.757 15.040 1.00 96.13 141 A 1 ATOM 1138 C CB . THR A 0 141 . -31.221 -5.790 14.385 1.00 96.13 141 A 1 ATOM 1139 O O . THR A 0 141 . -28.056 -4.692 14.287 1.00 96.13 141 A 1 ATOM 1140 C CG2 . THR A 0 141 . -32.693 -5.550 14.048 1.00 96.13 141 A 1 ATOM 1141 O OG1 . THR A 0 141 . -30.682 -6.581 13.360 1.00 96.13 141 A 1 ATOM 1142 N N . ASP A 0 142 . -28.902 -5.071 16.331 1.00 96.75 142 A 1 ATOM 1143 C CA . ASP A 0 142 . -27.603 -5.433 16.906 1.00 96.75 142 A 1 ATOM 1144 C C . ASP A 0 142 . -27.058 -6.709 16.247 1.00 96.75 142 A 1 ATOM 1145 C CB . ASP A 0 142 . -27.725 -5.569 18.438 1.00 96.75 142 A 1 ATOM 1146 O O . ASP A 0 142 . -25.857 -6.819 16.025 1.00 96.75 142 A 1 ATOM 1147 C CG . ASP A 0 142 . -27.789 -4.216 19.169 1.00 96.75 142 A 1 ATOM 1148 O OD1 . ASP A 0 142 . -27.818 -3.140 18.531 1.00 96.75 142 A 1 ATOM 1149 O OD2 . ASP A 0 142 . -27.741 -4.150 20.420 1.00 96.75 142 A 1 ATOM 1150 N N . GLU A 0 143 . -27.943 -7.624 15.851 1.00 96.66 143 A 1 ATOM 1151 C CA . GLU A 0 143 . -27.602 -8.819 15.086 1.00 96.66 143 A 1 ATOM 1152 C C . GLU A 0 143 . -27.055 -8.476 13.688 1.00 96.66 143 A 1 ATOM 1153 C CB . GLU A 0 143 . -28.836 -9.733 14.990 1.00 96.66 143 A 1 ATOM 1154 O O . GLU A 0 143 . -25.992 -8.968 13.324 1.00 96.66 143 A 1 ATOM 1155 C CG . GLU A 0 143 . -29.336 -10.285 16.342 1.00 96.66 143 A 1 ATOM 1156 C CD . GLU A 0 143 . -30.134 -9.306 17.232 1.00 96.66 143 A 1 ATOM 1157 O OE1 . GLU A 0 143 . -30.364 -9.661 18.412 1.00 96.66 143 A 1 ATOM 1158 O OE2 . GLU A 0 143 . -30.557 -8.226 16.754 1.00 96.66 143 A 1 ATOM 1159 N N . GLU A 0 144 . -27.708 -7.586 12.930 1.00 95.96 144 A 1 ATOM 1160 C CA . GLU A 0 144 . -27.219 -7.157 11.605 1.00 95.96 144 A 1 ATOM 1161 C C . GLU A 0 144 . -25.869 -6.431 11.692 1.00 95.96 144 A 1 ATOM 1162 C CB . GLU A 0 144 . -28.242 -6.221 10.938 1.00 95.96 144 A 1 ATOM 1163 O O . GLU A 0 144 . -24.996 -6.630 10.848 1.00 95.96 144 A 1 ATOM 1164 C CG . GLU A 0 144 . -29.476 -6.955 10.387 1.00 95.96 144 A 1 ATOM 1165 C CD . GLU A 0 144 . -30.620 -5.985 10.054 1.00 95.96 144 A 1 ATOM 1166 O OE1 . GLU A 0 144 . -31.184 -6.064 8.937 1.00 95.96 144 A 1 ATOM 1167 O OE2 . GLU A 0 144 . -30.977 -5.187 10.957 1.00 95.96 144 A 1 ATOM 1168 N N . LEU A 0 145 . -25.669 -5.598 12.719 1.00 95.95 145 A 1 ATOM 1169 C CA . LEU A 0 145 . -24.388 -4.923 12.946 1.00 95.95 145 A 1 ATOM 1170 C C . LEU A 0 145 . -23.275 -5.917 13.293 1.00 95.95 145 A 1 ATOM 1171 C CB . LEU A 0 145 . -24.544 -3.890 14.073 1.00 95.95 145 A 1 ATOM 1172 O O . LEU A 0 145 . -22.138 -5.730 12.862 1.00 95.95 145 A 1 ATOM 1173 C CG . LEU A 0 145 . -25.451 -2.696 13.737 1.00 95.95 145 A 1 ATOM 1174 C CD1 . LEU A 0 145 . -25.625 -1.840 14.993 1.00 95.95 145 A 1 ATOM 1175 C CD2 . LEU A 0 145 . -24.866 -1.795 12.654 1.00 95.95 145 A 1 ATOM 1176 N N . GLN A 0 146 . -23.595 -6.972 14.045 1.00 96.64 146 A 1 ATOM 1177 C CA . GLN A 0 146 . -22.641 -8.032 14.347 1.00 96.64 146 A 1 ATOM 1178 C C . GLN A 0 146 . -22.289 -8.828 13.085 1.00 96.64 146 A 1 ATOM 1179 C CB . GLN A 0 146 . -23.195 -8.926 15.466 1.00 96.64 146 A 1 ATOM 1180 O O . GLN A 0 146 . -21.112 -9.038 12.820 1.00 96.64 146 A 1 ATOM 1181 C CG . GLN A 0 146 . -22.147 -9.924 15.979 1.00 96.64 146 A 1 ATOM 1182 C CD . GLN A 0 146 . -20.920 -9.228 16.561 1.00 96.64 146 A 1 ATOM 1183 N NE2 . GLN A 0 146 . -19.737 -9.514 16.064 1.00 96.64 146 A 1 ATOM 1184 O OE1 . GLN A 0 146 . -21.020 -8.406 17.464 1.00 96.64 146 A 1 ATOM 1185 N N . GLU A 0 147 . -23.273 -9.170 12.247 1.00 96.00 147 A 1 ATOM 1186 C CA . GLU A 0 147 . -23.029 -9.838 10.960 1.00 96.00 147 A 1 ATOM 1187 C C . GLU A 0 147 . -22.122 -9.007 10.032 1.00 96.00 147 A 1 ATOM 1188 C CB . GLU A 0 147 . -24.363 -10.124 10.245 1.00 96.00 147 A 1 ATOM 1189 O O . GLU A 0 147 . -21.287 -9.561 9.314 1.00 96.00 147 A 1 ATOM 1190 C CG . GLU A 0 147 . -25.184 -11.258 10.883 1.00 96.00 147 A 1 ATOM 1191 C CD . GLU A 0 147 . -26.499 -11.564 10.133 1.00 96.00 147 A 1 ATOM 1192 O OE1 . GLU A 0 147 . -27.214 -12.499 10.569 1.00 96.00 147 A 1 ATOM 1193 O OE2 . GLU A 0 147 . -26.786 -10.916 9.097 1.00 96.00 147 A 1 ATOM 1194 N N . MET A 0 148 . -22.240 -7.672 10.057 1.00 94.78 148 A 1 ATOM 1195 C CA . MET A 0 148 . -21.345 -6.785 9.304 1.00 94.78 148 A 1 ATOM 1196 C C . MET A 0 148 . -19.891 -6.871 9.780 1.00 94.78 148 A 1 ATOM 1197 C CB . MET A 0 148 . -21.804 -5.326 9.414 1.00 94.78 148 A 1 ATOM 1198 O O . MET A 0 148 . -18.983 -6.811 8.947 1.00 94.78 148 A 1 ATOM 1199 C CG . MET A 0 148 . -23.080 -5.029 8.626 1.00 94.78 148 A 1 ATOM 1200 S SD . MET A 0 148 . -23.690 -3.329 8.825 1.00 94.78 148 A 1 ATOM 1201 C CE . MET A 0 148 . -22.382 -2.407 7.979 1.00 94.78 148 A 1 ATOM 1202 N N . ILE A 0 149 . -19.670 -6.991 11.093 1.00 96.66 149 A 1 ATOM 1203 C CA . ILE A 0 149 . -18.331 -7.199 11.655 1.00 96.66 149 A 1 ATOM 1204 C C . ILE A 0 149 . -17.832 -8.584 11.269 1.00 96.66 149 A 1 ATOM 1205 C CB . ILE A 0 149 . -18.307 -6.963 13.180 1.00 96.66 149 A 1 ATOM 1206 O O . ILE A 0 149 . -16.752 -8.679 10.703 1.00 96.66 149 A 1 ATOM 1207 C CG1 . ILE A 0 149 . -18.551 -5.460 13.422 1.00 96.66 149 A 1 ATOM 1208 C CG2 . ILE A 0 149 . -16.966 -7.408 13.796 1.00 96.66 149 A 1 ATOM 1209 C CD1 . ILE A 0 149 . -18.542 -5.035 14.886 1.00 96.66 149 A 1 ATOM 1210 N N . ASP A 0 150 . -18.638 -9.625 11.462 1.00 96.08 150 A 1 ATOM 1211 C CA . ASP A 0 150 . -18.248 -11.013 11.199 1.00 96.08 150 A 1 ATOM 1212 C C . ASP A 0 150 . -17.875 -11.261 9.715 1.00 96.08 150 A 1 ATOM 1213 C CB . ASP A 0 150 . -19.396 -11.948 11.629 1.00 96.08 150 A 1 ATOM 1214 O O . ASP A 0 150 . -17.024 -12.095 9.408 1.00 96.08 150 A 1 ATOM 1215 C CG . ASP A 0 150 . -19.765 -11.946 13.127 1.00 96.08 150 A 1 ATOM 1216 O OD1 . ASP A 0 150 . -19.065 -11.321 13.958 1.00 96.08 150 A 1 ATOM 1217 O OD2 . ASP A 0 150 . -20.773 -12.611 13.456 1.00 96.08 150 A 1 ATOM 1218 N N . GLU A 0 151 . -18.470 -10.532 8.760 1.00 94.80 151 A 1 ATOM 1219 C CA . GLU A 0 151 . -18.091 -10.593 7.332 1.00 94.80 151 A 1 ATOM 1220 C C . GLU A 0 151 . -16.749 -9.877 7.037 1.00 94.80 151 A 1 ATOM 1221 C CB . GLU A 0 151 . -19.245 -9.998 6.499 1.00 94.80 151 A 1 ATOM 1222 O O . GLU A 0 151 . -16.033 -10.202 6.072 1.00 94.80 151 A 1 ATOM 1223 C CG . GLU A 0 151 . -19.023 -9.875 4.974 1.00 94.80 151 A 1 ATOM 1224 C CD . GLU A 0 151 . -18.907 -11.189 4.173 1.00 94.80 151 A 1 ATOM 1225 O OE1 . GLU A 0 151 . -18.235 -11.161 3.097 1.00 94.80 151 A 1 ATOM 1226 O OE2 . GLU A 0 151 . -19.572 -12.189 4.509 1.00 94.80 151 A 1 ATOM 1227 N N . ALA A 0 152 . -16.399 -8.873 7.841 1.00 95.95 152 A 1 ATOM 1228 C CA . ALA A 0 152 . -15.204 -8.052 7.676 1.00 95.95 152 A 1 ATOM 1229 C C . ALA A 0 152 . -13.989 -8.617 8.431 1.00 95.95 152 A 1 ATOM 1230 C CB . ALA A 0 152 . -15.552 -6.627 8.107 1.00 95.95 152 A 1 ATOM 1231 O O . ALA A 0 152 . -12.906 -8.727 7.839 1.00 95.95 152 A 1 ATOM 1232 N N . ASP A 0 153 . -14.194 -9.027 9.674 1.00 97.33 153 A 1 ATOM 1233 C CA . ASP A 0 153 . -13.201 -9.553 10.602 1.00 97.33 153 A 1 ATOM 1234 C C . ASP A 0 153 . -12.650 -10.902 10.108 1.00 97.33 153 A 1 ATOM 1235 C CB . ASP A 0 153 . -13.856 -9.649 11.991 1.00 97.33 153 A 1 ATOM 1236 O O . ASP A 0 153 . -13.353 -11.908 9.997 1.00 97.33 153 A 1 ATOM 1237 C CG . ASP A 0 153 . -12.904 -10.207 13.046 1.00 97.33 153 A 1 ATOM 1238 O OD1 . ASP A 0 153 . -11.717 -10.399 12.706 1.00 97.33 153 A 1 ATOM 1239 O OD2 . ASP A 0 153 . -13.386 -10.583 14.139 1.00 97.33 153 A 1 ATOM 1240 N N . ARG A 0 154 . -11.373 -10.921 9.719 1.00 95.77 154 A 1 ATOM 1241 C CA . ARG A 0 154 . -10.685 -12.126 9.237 1.00 95.77 154 A 1 ATOM 1242 C C . ARG A 0 154 . -9.752 -12.733 10.259 1.00 95.77 154 A 1 ATOM 1243 C CB . ARG A 0 154 . -9.901 -11.826 7.958 1.00 95.77 154 A 1 ATOM 1244 O O . ARG A 0 154 . -9.392 -13.901 10.078 1.00 95.77 154 A 1 ATOM 1245 C CG . ARG A 0 154 . -10.736 -12.229 6.752 1.00 95.77 154 A 1 ATOM 1246 C CD . ARG A 0 154 . -9.865 -12.205 5.496 1.00 95.77 154 A 1 ATOM 1247 N NE . ARG A 0 154 . -10.699 -12.307 4.288 1.00 95.77 154 A 1 ATOM 1248 N NH1 . ARG A 0 154 . -8.999 -12.187 2.767 1.00 95.77 154 A 1 ATOM 1249 N NH2 . ARG A 0 154 . -11.115 -12.420 2.061 1.00 95.77 154 A 1 ATOM 1250 C CZ . ARG A 0 154 . -10.268 -12.304 3.046 1.00 95.77 154 A 1 ATOM 1251 N N . ASP A 0 155 . -9.296 -11.959 11.231 1.00 96.38 155 A 1 ATOM 1252 C CA . ASP A 0 155 . -8.420 -12.462 12.282 1.00 96.38 155 A 1 ATOM 1253 C C . ASP A 0 155 . -9.191 -12.938 13.526 1.00 96.38 155 A 1 ATOM 1254 C CB . ASP A 0 155 . -7.265 -11.482 12.534 1.00 96.38 155 A 1 ATOM 1255 O O . ASP A 0 155 . -8.634 -13.688 14.332 1.00 96.38 155 A 1 ATOM 1256 C CG . ASP A 0 155 . -7.654 -10.124 13.116 1.00 96.38 155 A 1 ATOM 1257 O OD1 . ASP A 0 155 . -8.710 -10.068 13.766 1.00 96.38 155 A 1 ATOM 1258 O OD2 . ASP A 0 155 . -6.812 -9.204 12.958 1.00 96.38 155 A 1 ATOM 1259 N N . GLY A 0 156 . -10.493 -12.654 13.586 1.00 96.02 156 A 1 ATOM 1260 C CA . GLY A 0 156 . -11.429 -13.120 14.600 1.00 96.02 156 A 1 ATOM 1261 C C . GLY A 0 156 . -11.308 -12.361 15.916 1.00 96.02 156 A 1 ATOM 1262 O O . GLY A 0 156 . -11.617 -12.938 16.964 1.00 96.02 156 A 1 ATOM 1263 N N . ASP A 0 157 . -10.790 -11.130 15.899 1.00 96.66 157 A 1 ATOM 1264 C CA . ASP A 0 157 . -10.612 -10.323 17.105 1.00 96.66 157 A 1 ATOM 1265 C C . ASP A 0 157 . -11.875 -9.560 17.547 1.00 96.66 157 A 1 ATOM 1266 C CB . ASP A 0 157 . -9.347 -9.463 16.986 1.00 96.66 157 A 1 ATOM 1267 O O . ASP A 0 157 . -11.908 -9.018 18.658 1.00 96.66 157 A 1 ATOM 1268 C CG . ASP A 0 157 . -9.451 -8.194 16.136 1.00 96.66 157 A 1 ATOM 1269 O OD1 . ASP A 0 157 . -10.559 -7.803 15.727 1.00 96.66 157 A 1 ATOM 1270 O OD2 . ASP A 0 157 . -8.413 -7.487 16.103 1.00 96.66 157 A 1 ATOM 1271 N N . GLY A 0 158 . -12.940 -9.610 16.741 1.00 96.74 158 A 1 ATOM 1272 C CA . GLY A 0 158 . -14.231 -8.977 16.996 1.00 96.74 158 A 1 ATOM 1273 C C . GLY A 0 158 . -14.302 -7.508 16.574 1.00 96.74 158 A 1 ATOM 1274 O O . GLY A 0 158 . -15.293 -6.836 16.877 1.00 96.74 158 A 1 ATOM 1275 N N . GLU A 0 159 . -13.277 -6.994 15.900 1.00 97.52 159 A 1 ATOM 1276 C CA . GLU A 0 159 . -13.186 -5.629 15.397 1.00 97.52 159 A 1 ATOM 1277 C C . GLU A 0 159 . -12.741 -5.637 13.926 1.00 97.52 159 A 1 ATOM 1278 C CB . GLU A 0 159 . -12.234 -4.802 16.282 1.00 97.52 159 A 1 ATOM 1279 O O . GLU A 0 159 . -12.360 -6.658 13.369 1.00 97.52 159 A 1 ATOM 1280 C CG . GLU A 0 159 . -12.618 -4.802 17.771 1.00 97.52 159 A 1 ATOM 1281 C CD . GLU A 0 159 . -11.723 -3.886 18.619 1.00 97.52 159 A 1 ATOM 1282 O OE1 . GLU A 0 159 . -12.287 -2.924 19.193 1.00 97.52 159 A 1 ATOM 1283 O OE2 . GLU A 0 159 . -10.498 -4.157 18.734 1.00 97.52 159 A 1 ATOM 1284 N N . VAL A 0 160 . -12.836 -4.489 13.248 1.00 97.71 160 A 1 ATOM 1285 C CA . VAL A 0 160 . -12.421 -4.378 11.839 1.00 97.71 160 A 1 ATOM 1286 C C . VAL A 0 160 . -11.223 -3.453 11.727 1.00 97.71 160 A 1 ATOM 1287 C CB . VAL A 0 160 . -13.581 -3.937 10.933 1.00 97.71 160 A 1 ATOM 1288 O O . VAL A 0 160 . -11.344 -2.239 11.912 1.00 97.71 160 A 1 ATOM 1289 C CG1 . VAL A 0 160 . -13.182 -3.966 9.455 1.00 97.71 160 A 1 ATOM 1290 C CG2 . VAL A 0 160 . -14.816 -4.827 11.118 1.00 97.71 160 A 1 ATOM 1291 N N . ASN A 0 161 . -10.061 -4.003 11.391 1.00 97.24 161 A 1 ATOM 1292 C CA . ASN A 0 161 . -8.854 -3.216 11.159 1.00 97.24 161 A 1 ATOM 1293 C C . ASN A 0 161 . -8.862 -2.529 9.775 1.00 97.24 161 A 1 ATOM 1294 C CB . ASN A 0 161 . -7.622 -4.098 11.435 1.00 97.24 161 A 1 ATOM 1295 O O . ASN A 0 161 . -9.691 -2.806 8.902 1.00 97.24 161 A 1 ATOM 1296 C CG . ASN A 0 161 . -7.418 -5.219 10.428 1.00 97.24 161 A 1 ATOM 1297 N ND2 . ASN A 0 161 . -7.188 -6.425 10.893 1.00 97.24 161 A 1 ATOM 1298 O OD1 . ASN A 0 161 . -7.375 -4.991 9.220 1.00 97.24 161 A 1 ATOM 1299 N N . GLU A 0 162 . -7.901 -1.628 9.543 1.00 95.36 162 A 1 ATOM 1300 C CA . GLU A 0 162 . -7.784 -0.874 8.285 1.00 95.36 162 A 1 ATOM 1301 C C . GLU A 0 162 . -7.772 -1.784 7.038 1.00 95.36 162 A 1 ATOM 1302 C CB . GLU A 0 162 . -6.490 -0.033 8.322 1.00 95.36 162 A 1 ATOM 1303 O O . GLU A 0 162 . -8.416 -1.489 6.027 1.00 95.36 162 A 1 ATOM 1304 C CG . GLU A 0 162 . -6.406 0.924 7.126 1.00 95.36 162 A 1 ATOM 1305 C CD . GLU A 0 162 . -5.051 1.642 6.992 1.00 95.36 162 A 1 ATOM 1306 O OE1 . GLU A 0 162 . -4.307 1.309 6.029 1.00 95.36 162 A 1 ATOM 1307 O OE2 . GLU A 0 162 . -4.791 2.574 7.780 1.00 95.36 162 A 1 ATOM 1308 N N . GLN A 0 163 . -7.049 -2.908 7.087 1.00 94.85 163 A 1 ATOM 1309 C CA . GLN A 0 163 . -6.905 -3.797 5.931 1.00 94.85 163 A 1 ATOM 1310 C C . GLN A 0 163 . -8.212 -4.523 5.609 1.00 94.85 163 A 1 ATOM 1311 C CB . GLN A 0 163 . -5.789 -4.825 6.163 1.00 94.85 163 A 1 ATOM 1312 O O . GLN A 0 163 . -8.551 -4.710 4.436 1.00 94.85 163 A 1 ATOM 1313 C CG . GLN A 0 163 . -4.414 -4.177 6.366 1.00 94.85 163 A 1 ATOM 1314 C CD . GLN A 0 163 . -3.276 -5.193 6.411 1.00 94.85 163 A 1 ATOM 1315 N NE2 . GLN A 0 163 . -2.058 -4.743 6.607 1.00 94.85 163 A 1 ATOM 1316 O OE1 . GLN A 0 163 . -3.422 -6.390 6.229 1.00 94.85 163 A 1 ATOM 1317 N N . GLU A 0 164 . -8.954 -4.921 6.636 1.00 96.55 164 A 1 ATOM 1318 C CA . GLU A 0 164 . -10.262 -5.557 6.510 1.00 96.55 164 A 1 ATOM 1319 C C . GLU A 0 164 . -11.301 -4.585 5.975 1.00 96.55 164 A 1 ATOM 1320 C CB . GLU A 0 164 . -10.689 -6.081 7.871 1.00 96.55 164 A 1 ATOM 1321 O O . GLU A 0 164 . -12.005 -4.910 5.016 1.00 96.55 164 A 1 ATOM 1322 C CG . GLU A 0 164 . -9.805 -7.266 8.254 1.00 96.55 164 A 1 ATOM 1323 C CD . GLU A 0 164 . -9.919 -7.627 9.723 1.00 96.55 164 A 1 ATOM 1324 O OE1 . GLU A 0 164 . -9.597 -8.808 9.964 1.00 96.55 164 A 1 ATOM 1325 O OE2 . GLU A 0 164 . -10.210 -6.710 10.517 1.00 96.55 164 A 1 ATOM 1326 N N . PHE A 0 165 . -11.315 -3.360 6.494 1.00 95.06 165 A 1 ATOM 1327 C CA . PHE A 0 165 . -12.176 -2.302 5.991 1.00 95.06 165 A 1 ATOM 1328 C C . PHE A 0 165 . -11.904 -1.999 4.513 1.00 95.06 165 A 1 ATOM 1329 C CB . PHE A 0 165 . -11.971 -1.058 6.845 1.00 95.06 165 A 1 ATOM 1330 O O . PHE A 0 165 . -12.828 -2.002 3.698 1.00 95.06 165 A 1 ATOM 1331 C CG . PHE A 0 165 . -12.862 0.083 6.418 1.00 95.06 165 A 1 ATOM 1332 C CD1 . PHE A 0 165 . -12.386 1.057 5.522 1.00 95.06 165 A 1 ATOM 1333 C CD2 . PHE A 0 165 . -14.155 0.193 6.958 1.00 95.06 165 A 1 ATOM 1334 C CE1 . PHE A 0 165 . -13.196 2.156 5.198 1.00 95.06 165 A 1 ATOM 1335 C CE2 . PHE A 0 165 . -14.950 1.310 6.657 1.00 95.06 165 A 1 ATOM 1336 C CZ . PHE A 0 165 . -14.456 2.305 5.799 1.00 95.06 165 A 1 ATOM 1337 N N . LEU A 0 166 . -10.634 -1.815 4.128 1.00 92.82 166 A 1 ATOM 1338 C CA . LEU A 0 166 . -10.250 -1.596 2.729 1.00 92.82 166 A 1 ATOM 1339 C C . LEU A 0 166 . -10.661 -2.770 1.832 1.00 92.82 166 A 1 ATOM 1340 C CB . LEU A 0 166 . -8.728 -1.384 2.632 1.00 92.82 166 A 1 ATOM 1341 O O . LEU A 0 166 . -11.066 -2.566 0.687 1.00 92.82 166 A 1 ATOM 1342 C CG . LEU A 0 166 . -8.210 -0.026 3.142 1.00 92.82 166 A 1 ATOM 1343 C CD1 . LEU A 0 166 . -6.682 -0.031 3.058 1.00 92.82 166 A 1 ATOM 1344 C CD2 . LEU A 0 166 . -8.725 1.138 2.298 1.00 92.82 166 A 1 ATOM 1345 N N . ARG A 0 167 . -10.569 -4.008 2.328 1.00 92.70 167 A 1 ATOM 1346 C CA . ARG A 0 167 . -11.011 -5.200 1.593 1.00 92.70 167 A 1 ATOM 1347 C C . ARG A 0 167 . -12.516 -5.169 1.340 1.00 92.70 167 A 1 ATOM 1348 C CB . ARG A 0 167 . -10.612 -6.451 2.383 1.00 92.70 167 A 1 ATOM 1349 O O . ARG A 0 167 . -12.940 -5.464 0.223 1.00 92.70 167 A 1 ATOM 1350 C CG . ARG A 0 167 . -10.931 -7.745 1.629 1.00 92.70 167 A 1 ATOM 1351 C CD . ARG A 0 167 . -10.766 -8.951 2.556 1.00 92.70 167 A 1 ATOM 1352 N NE . ARG A 0 167 . -11.938 -9.156 3.442 1.00 92.70 167 A 1 ATOM 1353 N NH1 . ARG A 0 167 . -10.873 -9.332 5.467 1.00 92.70 167 A 1 ATOM 1354 N NH2 . ARG A 0 167 . -13.017 -9.797 5.357 1.00 92.70 167 A 1 ATOM 1355 C CZ . ARG A 0 167 . -11.941 -9.417 4.739 1.00 92.70 167 A 1 ATOM 1356 N N . ILE A 0 168 . -13.307 -4.832 2.357 1.00 91.80 168 A 1 ATOM 1357 C CA . ILE A 0 168 . -14.766 -4.748 2.244 1.00 91.80 168 A 1 ATOM 1358 C C . ILE A 0 168 . -15.172 -3.608 1.312 1.00 91.80 168 A 1 ATOM 1359 C CB . ILE A 0 168 . -15.409 -4.649 3.643 1.00 91.80 168 A 1 ATOM 1360 O O . ILE A 0 168 . -15.932 -3.852 0.378 1.00 91.80 168 A 1 ATOM 1361 C CG1 . ILE A 0 168 . -15.210 -5.951 4.453 1.00 91.80 168 A 1 ATOM 1362 C CG2 . ILE A 0 168 . -16.907 -4.306 3.555 1.00 91.80 168 A 1 ATOM 1363 C CD1 . ILE A 0 168 . -15.812 -7.227 3.842 1.00 91.80 168 A 1 ATOM 1364 N N . MET A 0 169 . -14.589 -2.418 1.476 1.00 90.01 169 A 1 ATOM 1365 C CA . MET A 0 169 . -14.835 -1.262 0.605 1.00 90.01 169 A 1 ATOM 1366 C C . MET A 0 169 . -14.530 -1.549 -0.870 1.00 90.01 169 A 1 ATOM 1367 C CB . MET A 0 169 . -13.985 -0.077 1.090 1.00 90.01 169 A 1 ATOM 1368 O O . MET A 0 169 . -15.266 -1.120 -1.757 1.00 90.01 169 A 1 ATOM 1369 C CG . MET A 0 169 . -14.593 0.631 2.302 1.00 90.01 169 A 1 ATOM 1370 S SD . MET A 0 169 . -16.164 1.443 1.893 1.00 90.01 169 A 1 ATOM 1371 C CE . MET A 0 169 . -16.195 2.776 3.110 1.00 90.01 169 A 1 ATOM 1372 N N . LYS A 0 170 . -13.474 -2.324 -1.149 1.00 85.89 170 A 1 ATOM 1373 C CA . LYS A 0 170 . -13.153 -2.771 -2.513 1.00 85.89 170 A 1 ATOM 1374 C C . LYS A 0 170 . -14.122 -3.832 -3.039 1.00 85.89 170 A 1 ATOM 1375 C CB . LYS A 0 170 . -11.709 -3.282 -2.561 1.00 85.89 170 A 1 ATOM 1376 O O . LYS A 0 170 . -14.431 -3.830 -4.224 1.00 85.89 170 A 1 ATOM 1377 C CG . LYS A 0 170 . -10.713 -2.120 -2.483 1.00 85.89 170 A 1 ATOM 1378 C CD . LYS A 0 170 . -9.275 -2.641 -2.456 1.00 85.89 170 A 1 ATOM 1379 C CE . LYS A 0 170 . -8.343 -1.432 -2.371 1.00 85.89 170 A 1 ATOM 1380 N NZ . LYS A 0 170 . -6.933 -1.807 -2.614 1.00 85.89 170 A 1 ATOM 1381 N N . LYS A 0 171 . -14.605 -4.747 -2.189 1.00 84.96 171 A 1 ATOM 1382 C CA . LYS A 0 171 . -15.547 -5.815 -2.582 1.00 84.96 171 A 1 ATOM 1383 C C . LYS A 0 171 . -16.922 -5.257 -2.958 1.00 84.96 171 A 1 ATOM 1384 C CB . LYS A 0 171 . -15.644 -6.849 -1.442 1.00 84.96 171 A 1 ATOM 1385 O O . LYS A 0 171 . -17.592 -5.824 -3.817 1.00 84.96 171 A 1 ATOM 1386 C CG . LYS A 0 171 . -16.523 -8.078 -1.758 1.00 84.96 171 A 1 ATOM 1387 C CD . LYS A 0 171 . -16.561 -9.047 -0.558 1.00 84.96 171 A 1 ATOM 1388 C CE . LYS A 0 171 . -17.565 -10.199 -0.752 1.00 84.96 171 A 1 ATOM 1389 N NZ . LYS A 0 171 . -17.700 -11.057 0.467 1.00 84.96 171 A 1 ATOM 1390 N N . THR A 0 172 . -17.348 -4.166 -2.329 1.00 76.93 172 A 1 ATOM 1391 C CA . THR A 0 172 . -18.668 -3.559 -2.548 1.00 76.93 172 A 1 ATOM 1392 C C . THR A 0 172 . -18.735 -2.626 -3.762 1.00 76.93 172 A 1 ATOM 1393 C CB . THR A 0 172 . -19.156 -2.862 -1.269 1.00 76.93 172 A 1 ATOM 1394 O O . THR A 0 172 . -19.797 -2.059 -4.005 1.00 76.93 172 A 1 ATOM 1395 C CG2 . THR A 0 172 . -19.484 -3.870 -0.166 1.00 76.93 172 A 1 ATOM 1396 O OG1 . THR A 0 172 . -18.144 -2.026 -0.772 1.00 76.93 172 A 1 ATOM 1397 N N . ASN A 0 173 . -17.656 -2.494 -4.554 1.00 60.95 173 A 1 ATOM 1398 C CA . ASN A 0 173 . -17.543 -1.532 -5.664 1.00 60.95 173 A 1 ATOM 1399 C C . ASN A 0 173 . -17.988 -0.115 -5.257 1.00 60.95 173 A 1 ATOM 1400 C CB . ASN A 0 173 . -18.285 -2.038 -6.920 1.00 60.95 173 A 1 ATOM 1401 O O . ASN A 0 173 . -18.594 0.602 -6.053 1.00 60.95 173 A 1 ATOM 1402 C CG . ASN A 0 173 . -17.654 -3.231 -7.602 1.00 60.95 173 A 1 ATOM 1403 N ND2 . ASN A 0 173 . -18.440 -3.989 -8.331 1.00 60.95 173 A 1 ATOM 1404 O OD1 . ASN A 0 173 . -16.469 -3.499 -7.543 1.00 60.95 173 A 1 ATOM 1405 N N . LEU A 0 174 . -17.739 0.284 -4.003 1.00 56.40 174 A 1 ATOM 1406 C CA . LEU A 0 174 . -18.141 1.607 -3.518 1.00 56.40 174 A 1 ATOM 1407 C C . LEU A 0 174 . -17.252 2.743 -4.060 1.00 56.40 174 A 1 ATOM 1408 C CB . LEU A 0 174 . -18.284 1.588 -1.980 1.00 56.40 174 A 1 ATOM 1409 O O . LEU A 0 174 . -17.506 3.895 -3.716 1.00 56.40 174 A 1 ATOM 1410 C CG . LEU A 0 174 . -19.624 0.991 -1.503 1.00 56.40 174 A 1 ATOM 1411 C CD1 . LEU A 0 174 . -19.605 0.772 0.012 1.00 56.40 174 A 1 ATOM 1412 C CD2 . LEU A 0 174 . -20.818 1.909 -1.797 1.00 56.40 174 A 1 ATOM 1413 N N . TYR A 0 175 . -16.274 2.435 -4.924 1.00 41.71 175 A 1 ATOM 1414 C CA . TYR A 0 175 . -15.381 3.372 -5.615 1.00 41.71 175 A 1 ATOM 1415 C C . TYR A 0 175 . -14.997 2.835 -6.999 1.00 41.71 175 A 1 ATOM 1416 C CB . TYR A 0 175 . -14.147 3.644 -4.742 1.00 41.71 175 A 1 ATOM 1417 O O . TYR A 0 175 . -14.799 1.601 -7.107 1.00 41.71 175 A 1 ATOM 1418 C CG . TYR A 0 175 . -14.486 4.340 -3.436 1.00 41.71 175 A 1 ATOM 1419 C CD1 . TYR A 0 175 . -14.546 5.745 -3.386 1.00 41.71 175 A 1 ATOM 1420 C CD2 . TYR A 0 175 . -14.836 3.584 -2.299 1.00 41.71 175 A 1 ATOM 1421 C CE1 . TYR A 0 175 . -14.953 6.392 -2.203 1.00 41.71 175 A 1 ATOM 1422 C CE2 . TYR A 0 175 . -15.243 4.222 -1.113 1.00 41.71 175 A 1 ATOM 1423 O OH . TYR A 0 175 . -15.726 6.252 0.062 1.00 41.71 175 A 1 ATOM 1424 C CZ . TYR A 0 175 . -15.308 5.631 -1.071 1.00 41.71 175 A 1 ATOM 1425 O OXT . TYR A 0 175 . -14.966 3.673 -7.928 1.00 41.71 175 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 85.09 # loop_ _atom_type.symbol C N O S #