NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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376555 |
1fqq   |
4642 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.428 -0.933 -2.273 1.00 0.00 A ATOM 2 CA GLY A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 HA2 GLY A 1 2.119 1.013 -1.646 1.00 0.00 A ATOM 4 HA1 GLY A 1 3.100 -0.315 -1.057 1.00 0.00 A ATOM 5 N GLY A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 6 O GLY A 1 0.337 -1.453 -2.045 1.00 0.00 A ATOM 7 C ILE A 2 0.471 -2.812 -3.919 1.00 0.00 A ATOM 8 CA ILE A 2 1.639 -1.976 -4.445 1.00 0.00 A ATOM 9 CB ILE A 2 2.781 -2.812 -5.027 1.00 0.00 A ATOM 10 CD1 ILE A 2 3.706 -3.043 -7.362 1.00 0.00 A ATOM 11 CG1 ILE A 2 3.451 -2.086 -6.196 1.00 0.00 A ATOM 12 CG2 ILE A 2 2.293 -4.207 -5.422 1.00 0.00 A ATOM 13 HN ILE A 2 3.016 -0.688 -3.559 1.00 0.00 A ATOM 14 HA ILE A 2 1.272 -1.331 -5.243 1.00 0.00 A ATOM 15 HB ILE A 2 3.537 -2.943 -4.253 1.00 0.00 A ATOM 16 HD11 ILE A 2 4.358 -3.852 -7.032 1.00 0.00 A ATOM 17 HD12 ILE A 2 2.758 -3.458 -7.705 1.00 0.00 A ATOM 18 HD13 ILE A 2 4.183 -2.502 -8.178 1.00 0.00 A ATOM 19 HG12 ILE A 2 2.818 -1.263 -6.528 1.00 0.00 A ATOM 20 HG11 ILE A 2 4.394 -1.650 -5.865 1.00 0.00 A ATOM 21 HG21 ILE A 2 3.138 -4.804 -5.765 1.00 0.00 A ATOM 22 HG22 ILE A 2 1.833 -4.689 -4.560 1.00 0.00 A ATOM 23 HG23 ILE A 2 1.560 -4.121 -6.224 1.00 0.00 A ATOM 24 N ILE A 2 2.130 -1.115 -3.382 1.00 0.00 A ATOM 25 O ILE A 2 0.650 -3.650 -3.037 1.00 0.00 A ATOM 26 C GLY A 3 -2.900 -2.335 -3.409 1.00 0.00 A ATOM 27 CA GLY A 3 -1.898 -3.273 -4.083 1.00 0.00 A ATOM 28 HN GLY A 3 -0.837 -1.871 -5.201 1.00 0.00 A ATOM 29 HA2 GLY A 3 -2.358 -3.736 -4.957 1.00 0.00 A ATOM 30 HA1 GLY A 3 -1.631 -4.079 -3.400 1.00 0.00 A ATOM 31 N GLY A 3 -0.700 -2.555 -4.484 1.00 0.00 A ATOM 32 O GLY A 3 -3.268 -2.541 -2.253 1.00 0.00 A ATOM 33 C ASP A 4 -5.109 0.186 -4.806 1.00 0.00 A ATOM 34 CA ASP A 4 -4.267 -0.354 -3.648 1.00 0.00 A ATOM 35 CB ASP A 4 -3.551 0.828 -2.993 1.00 0.00 A ATOM 36 CG ASP A 4 -3.352 2.046 -3.897 1.00 0.00 A ATOM 37 HN ASP A 4 -3.011 -1.165 -5.098 1.00 0.00 A ATOM 38 HA ASP A 4 -4.864 -0.897 -2.916 1.00 0.00 A ATOM 39 HB2 ASP A 4 -4.119 1.136 -2.114 1.00 0.00 A ATOM 40 HB1 ASP A 4 -2.576 0.493 -2.640 1.00 0.00 A ATOM 41 HD2 ASP A 4 -2.408 1.038 -5.177 1.00 0.00 A ATOM 42 N ASP A 4 -3.314 -1.325 -4.159 1.00 0.00 A ATOM 43 O ASP A 4 -4.961 -0.255 -5.944 1.00 0.00 A ATOM 44 OD1 ASP A 4 -3.448 3.198 -3.448 1.00 0.00 A ATOM 45 OD2 ASP A 4 -3.085 1.772 -5.129 1.00 0.00 A ATOM 46 C PRO A 5 -6.084 2.737 -6.348 1.00 0.00 A ATOM 47 CA PRO A 5 -6.864 1.763 -5.464 1.00 0.00 A ATOM 48 CB PRO A 5 -7.969 2.437 -4.668 1.00 0.00 A ATOM 49 CD PRO A 5 -6.201 1.704 -3.127 1.00 0.00 A ATOM 50 CG PRO A 5 -7.435 2.583 -3.253 1.00 0.00 A ATOM 51 HA PRO A 5 -7.225 1.063 -6.080 1.00 0.00 A ATOM 52 HB2 PRO A 5 -8.219 3.409 -5.094 1.00 0.00 A ATOM 53 HB1 PRO A 5 -8.881 1.839 -4.682 1.00 0.00 A ATOM 54 HD2 PRO A 5 -5.336 2.281 -2.800 1.00 0.00 A ATOM 55 HD1 PRO A 5 -6.352 0.912 -2.395 1.00 0.00 A ATOM 56 HG2 PRO A 5 -7.186 3.624 -3.044 1.00 0.00 A ATOM 57 HG1 PRO A 5 -8.191 2.285 -2.527 1.00 0.00 A ATOM 58 N PRO A 5 -5.998 1.158 -4.466 1.00 0.00 A ATOM 59 O PRO A 5 -6.261 2.755 -7.565 1.00 0.00 A ATOM 60 C VAL A 6 -3.156 3.823 -6.928 1.00 0.00 A ATOM 61 CA VAL A 6 -4.428 4.499 -6.415 1.00 0.00 A ATOM 62 CB VAL A 6 -4.144 5.703 -5.513 1.00 0.00 A ATOM 63 CG1 VAL A 6 -2.770 6.303 -5.818 1.00 0.00 A ATOM 64 CG2 VAL A 6 -5.245 6.757 -5.644 1.00 0.00 A ATOM 65 HN VAL A 6 -5.098 3.504 -4.712 1.00 0.00 A ATOM 66 HA VAL A 6 -5.010 4.847 -7.269 1.00 0.00 A ATOM 67 HB VAL A 6 -4.136 5.353 -4.481 1.00 0.00 A ATOM 68 HG11 VAL A 6 -2.770 7.361 -5.556 1.00 0.00 A ATOM 69 HG12 VAL A 6 -2.010 5.784 -5.234 1.00 0.00 A ATOM 70 HG13 VAL A 6 -2.552 6.192 -6.880 1.00 0.00 A ATOM 71 HG21 VAL A 6 -4.827 7.745 -5.447 1.00 0.00 A ATOM 72 HG22 VAL A 6 -5.655 6.731 -6.653 1.00 0.00 A ATOM 73 HG23 VAL A 6 -6.036 6.548 -4.924 1.00 0.00 A ATOM 74 N VAL A 6 -5.236 3.524 -5.702 1.00 0.00 A ATOM 75 O VAL A 6 -3.018 3.580 -8.126 1.00 0.00 A ATOM 76 C THR A 7 -1.219 1.848 -7.433 1.00 0.00 A ATOM 77 CA THR A 7 -1.001 2.895 -6.339 1.00 0.00 A ATOM 78 CB THR A 7 -0.400 2.318 -5.056 1.00 0.00 A ATOM 79 CG2 THR A 7 0.120 0.891 -5.244 1.00 0.00 A ATOM 80 HN THR A 7 -2.378 3.740 -5.024 1.00 0.00 A ATOM 81 HA THR A 7 -0.329 3.650 -6.748 1.00 0.00 A ATOM 82 HB THR A 7 -1.115 2.367 -4.235 1.00 0.00 A ATOM 83 HG1 THR A 7 0.536 4.050 -4.701 1.00 0.00 A ATOM 84 HG21 THR A 7 0.354 0.459 -4.271 1.00 0.00 A ATOM 85 HG22 THR A 7 -0.644 0.288 -5.735 1.00 0.00 A ATOM 86 HG23 THR A 7 1.020 0.910 -5.859 1.00 0.00 A ATOM 87 N THR A 7 -2.258 3.539 -5.996 1.00 0.00 A ATOM 88 O THR A 7 -0.320 1.579 -8.228 1.00 0.00 A ATOM 89 OG1 THR A 7 0.778 3.091 -4.846 1.00 0.00 A ATOM 90 C CYS A 8 -2.374 0.795 -9.806 1.00 0.00 A ATOM 91 CA CYS A 8 -2.767 0.274 -8.422 1.00 0.00 A ATOM 92 CB CYS A 8 -4.250 -0.096 -8.352 1.00 0.00 A ATOM 93 HN CYS A 8 -3.145 1.511 -6.789 1.00 0.00 A ATOM 94 HA CYS A 8 -2.196 -0.619 -8.168 1.00 0.00 A ATOM 95 HB2 CYS A 8 -4.354 -1.011 -7.768 1.00 0.00 A ATOM 96 HB1 CYS A 8 -4.781 0.688 -7.813 1.00 0.00 A ATOM 97 N CYS A 8 -2.419 1.286 -7.439 1.00 0.00 A ATOM 98 O CYS A 8 -1.789 0.064 -10.605 1.00 0.00 A ATOM 99 SG CYS A 8 -5.057 -0.343 -9.976 1.00 0.00 A ATOM 100 C LEU A 9 -0.893 2.934 -11.406 1.00 0.00 A ATOM 101 CA LEU A 9 -2.399 2.679 -11.322 1.00 0.00 A ATOM 102 CB LEU A 9 -3.248 3.937 -11.522 1.00 0.00 A ATOM 103 CD1 LEU A 9 -4.976 5.445 -10.473 1.00 0.00 A ATOM 104 CD2 LEU A 9 -5.656 3.195 -11.428 1.00 0.00 A ATOM 105 CG LEU A 9 -4.555 3.996 -10.730 1.00 0.00 A ATOM 106 HN LEU A 9 -3.185 2.641 -9.393 1.00 0.00 A ATOM 107 HA LEU A 9 -2.675 1.976 -12.107 1.00 0.00 A ATOM 108 HB2 LEU A 9 -2.644 4.804 -11.254 1.00 0.00 A ATOM 109 HB1 LEU A 9 -3.483 4.027 -12.582 1.00 0.00 A ATOM 110 HD11 LEU A 9 -4.772 6.045 -11.361 1.00 0.00 A ATOM 111 HD12 LEU A 9 -6.041 5.480 -10.248 1.00 0.00 A ATOM 112 HD13 LEU A 9 -4.412 5.843 -9.629 1.00 0.00 A ATOM 113 HD21 LEU A 9 -6.295 2.727 -10.679 1.00 0.00 A ATOM 114 HD22 LEU A 9 -6.253 3.863 -12.049 1.00 0.00 A ATOM 115 HD23 LEU A 9 -5.204 2.425 -12.053 1.00 0.00 A ATOM 116 HG LEU A 9 -4.387 3.533 -9.757 1.00 0.00 A ATOM 117 N LEU A 9 -2.710 2.053 -10.048 1.00 0.00 A ATOM 118 O LEU A 9 -0.318 2.924 -12.493 1.00 0.00 A ATOM 119 C LYS A 10 1.891 2.207 -10.728 1.00 0.00 A ATOM 120 CA LYS A 10 1.132 3.413 -10.172 1.00 0.00 A ATOM 121 CB LYS A 10 1.537 3.792 -8.746 1.00 0.00 A ATOM 122 CD LYS A 10 3.392 2.213 -8.094 1.00 0.00 A ATOM 123 CE LYS A 10 4.839 2.131 -7.602 1.00 0.00 A ATOM 124 CG LYS A 10 3.046 3.633 -8.545 1.00 0.00 A ATOM 125 HN LYS A 10 -0.772 3.163 -9.364 1.00 0.00 A ATOM 126 HA LYS A 10 1.341 4.275 -10.806 1.00 0.00 A ATOM 127 HB2 LYS A 10 1.246 4.822 -8.542 1.00 0.00 A ATOM 128 HB1 LYS A 10 1.004 3.163 -8.033 1.00 0.00 A ATOM 129 HD2 LYS A 10 2.716 1.905 -7.297 1.00 0.00 A ATOM 130 HD1 LYS A 10 3.246 1.519 -8.922 1.00 0.00 A ATOM 131 HE2 LYS A 10 5.251 1.148 -7.828 1.00 0.00 A ATOM 132 HE1 LYS A 10 5.451 2.862 -8.131 1.00 0.00 A ATOM 133 HG2 LYS A 10 3.566 3.861 -9.475 1.00 0.00 A ATOM 134 HG1 LYS A 10 3.394 4.350 -7.801 1.00 0.00 A ATOM 135 HZ1 LYS A 10 4.043 2.108 -5.720 1.00 0.00 A ATOM 136 HZ2 LYS A 10 5.655 1.850 -5.750 1.00 0.00 A ATOM 137 HZ3 LYS A 10 5.065 3.355 -5.981 1.00 0.00 A ATOM 138 N LYS A 10 -0.297 3.156 -10.244 1.00 0.00 A ATOM 139 NZ LYS A 10 4.906 2.381 -6.145 1.00 0.00 A ATOM 140 O LYS A 10 3.045 2.329 -11.135 1.00 0.00 A ATOM 141 C SER A 11 1.234 -0.497 -12.603 1.00 0.00 A ATOM 142 CA SER A 11 1.808 -0.159 -11.226 1.00 0.00 A ATOM 143 CB SER A 11 1.576 -1.318 -10.254 1.00 0.00 A ATOM 144 HN SER A 11 0.273 0.978 -10.394 1.00 0.00 A ATOM 145 HA SER A 11 2.876 0.047 -11.297 1.00 0.00 A ATOM 146 HB2 SER A 11 0.626 -1.175 -9.740 1.00 0.00 A ATOM 147 HB1 SER A 11 1.498 -2.250 -10.814 1.00 0.00 A ATOM 148 HG SER A 11 2.850 -0.524 -8.931 1.00 0.00 A ATOM 149 N SER A 11 1.212 1.069 -10.727 1.00 0.00 A ATOM 150 O SER A 11 1.535 -1.550 -13.163 1.00 0.00 A ATOM 151 OG SER A 11 2.623 -1.427 -9.294 1.00 0.00 A ATOM 152 C GLY A 12 -1.200 -0.934 -14.379 1.00 0.00 A ATOM 153 CA GLY A 12 -0.203 0.226 -14.409 1.00 0.00 A ATOM 154 HN GLY A 12 0.176 1.268 -12.646 1.00 0.00 A ATOM 155 HA2 GLY A 12 -0.713 1.141 -14.709 1.00 0.00 A ATOM 156 HA1 GLY A 12 0.566 0.030 -15.157 1.00 0.00 A ATOM 157 N GLY A 12 0.416 0.415 -13.108 1.00 0.00 A ATOM 158 O GLY A 12 -1.585 -1.454 -15.425 1.00 0.00 A ATOM 159 C ALA A 13 -3.840 -2.058 -13.713 1.00 0.00 A ATOM 160 CA ALA A 13 -2.535 -2.394 -12.987 1.00 0.00 A ATOM 161 CB ALA A 13 -2.747 -2.644 -11.493 1.00 0.00 A ATOM 162 HN ALA A 13 -1.273 -0.877 -12.322 1.00 0.00 A ATOM 163 HA ALA A 13 -2.101 -3.288 -13.435 1.00 0.00 A ATOM 164 HB1 ALA A 13 -1.817 -2.998 -11.048 1.00 0.00 A ATOM 165 HB2 ALA A 13 -3.052 -1.716 -11.009 1.00 0.00 A ATOM 166 HB3 ALA A 13 -3.524 -3.397 -11.357 1.00 0.00 A ATOM 167 N ALA A 13 -1.590 -1.305 -13.168 1.00 0.00 A ATOM 168 O ALA A 13 -4.210 -0.890 -13.821 1.00 0.00 A ATOM 169 C ILE A 14 -6.893 -2.779 -13.893 1.00 0.00 A ATOM 170 CA ILE A 14 -5.755 -2.931 -14.904 1.00 0.00 A ATOM 171 CB ILE A 14 -5.965 -4.074 -15.899 1.00 0.00 A ATOM 172 CD1 ILE A 14 -7.122 -6.211 -15.225 1.00 0.00 A ATOM 173 CG1 ILE A 14 -5.804 -5.433 -15.216 1.00 0.00 A ATOM 174 CG2 ILE A 14 -5.038 -3.926 -17.107 1.00 0.00 A ATOM 175 HN ILE A 14 -4.191 -4.048 -14.100 1.00 0.00 A ATOM 176 HA ILE A 14 -5.680 -2.010 -15.481 1.00 0.00 A ATOM 177 HB ILE A 14 -6.989 -4.019 -16.270 1.00 0.00 A ATOM 178 HD11 ILE A 14 -7.860 -5.683 -14.621 1.00 0.00 A ATOM 179 HD12 ILE A 14 -7.485 -6.298 -16.249 1.00 0.00 A ATOM 180 HD13 ILE A 14 -6.959 -7.206 -14.811 1.00 0.00 A ATOM 181 HG12 ILE A 14 -5.033 -6.011 -15.725 1.00 0.00 A ATOM 182 HG11 ILE A 14 -5.469 -5.290 -14.189 1.00 0.00 A ATOM 183 HG21 ILE A 14 -4.075 -3.534 -16.781 1.00 0.00 A ATOM 184 HG22 ILE A 14 -4.894 -4.900 -17.576 1.00 0.00 A ATOM 185 HG23 ILE A 14 -5.485 -3.240 -17.827 1.00 0.00 A ATOM 186 N ILE A 14 -4.500 -3.102 -14.192 1.00 0.00 A ATOM 187 O ILE A 14 -6.727 -3.090 -12.714 1.00 0.00 A ATOM 188 C CYS A 15 -10.285 -3.065 -14.007 1.00 0.00 A ATOM 189 CA CYS A 15 -9.189 -2.103 -13.546 1.00 0.00 A ATOM 190 CB CYS A 15 -9.662 -0.648 -13.566 1.00 0.00 A ATOM 191 HN CYS A 15 -8.150 -2.050 -15.351 1.00 0.00 A ATOM 192 HA CYS A 15 -8.879 -2.329 -12.526 1.00 0.00 A ATOM 193 HB2 CYS A 15 -9.545 -0.256 -14.576 1.00 0.00 A ATOM 194 HB1 CYS A 15 -10.728 -0.624 -13.336 1.00 0.00 A ATOM 195 N CYS A 15 -8.024 -2.300 -14.391 1.00 0.00 A ATOM 196 O CYS A 15 -10.808 -2.933 -15.112 1.00 0.00 A ATOM 197 SG CYS A 15 -8.787 0.460 -12.401 1.00 0.00 A ATOM 198 C HIS A 16 -12.334 -5.416 -12.150 1.00 0.00 A ATOM 199 CA HIS A 16 -11.625 -4.997 -13.440 1.00 0.00 A ATOM 200 CB HIS A 16 -11.030 -6.184 -14.200 1.00 0.00 A ATOM 201 CD2 HIS A 16 -9.973 -5.479 -16.485 1.00 0.00 A ATOM 202 CE1 HIS A 16 -11.646 -6.027 -17.784 1.00 0.00 A ATOM 203 CG HIS A 16 -10.964 -5.984 -15.696 1.00 0.00 A ATOM 204 HN HIS A 16 -10.171 -4.113 -12.239 1.00 0.00 A ATOM 205 HA HIS A 16 -12.344 -4.508 -14.097 1.00 0.00 A ATOM 206 HB2 HIS A 16 -10.025 -6.375 -13.825 1.00 0.00 A ATOM 207 HB1 HIS A 16 -11.624 -7.073 -13.989 1.00 0.00 A ATOM 208 HD1 HIS A 16 -12.881 -6.717 -16.266 1.00 0.00 A ATOM 209 HD2 HIS A 16 -9.006 -5.114 -16.138 1.00 0.00 A ATOM 210 HE1 HIS A 16 -12.251 -6.175 -18.679 1.00 0.00 A ATOM 211 HE2 HIS A 16 -9.882 -5.144 -18.530 1.00 0.00 A ATOM 212 N HIS A 16 -10.601 -4.013 -13.136 1.00 0.00 A ATOM 213 ND1 HIS A 16 -12.006 -6.320 -16.543 1.00 0.00 A ATOM 214 NE2 HIS A 16 -10.386 -5.506 -17.746 1.00 0.00 A ATOM 215 O HIS A 16 -11.690 -5.857 -11.199 1.00 0.00 A ATOM 216 C PRO A 17 -14.631 -7.132 -10.880 1.00 0.00 A ATOM 217 CA PRO A 17 -14.487 -5.613 -11.001 1.00 0.00 A ATOM 218 CB PRO A 17 -15.816 -4.906 -11.211 1.00 0.00 A ATOM 219 CD PRO A 17 -14.480 -4.737 -13.267 1.00 0.00 A ATOM 220 CG PRO A 17 -15.876 -4.562 -12.691 1.00 0.00 A ATOM 221 HA PRO A 17 -14.037 -5.314 -10.160 1.00 0.00 A ATOM 222 HB2 PRO A 17 -16.650 -5.547 -10.925 1.00 0.00 A ATOM 223 HB1 PRO A 17 -15.881 -4.007 -10.598 1.00 0.00 A ATOM 224 HD2 PRO A 17 -14.484 -5.428 -14.110 1.00 0.00 A ATOM 225 HD1 PRO A 17 -14.081 -3.791 -13.631 1.00 0.00 A ATOM 226 HG2 PRO A 17 -16.585 -5.210 -13.205 1.00 0.00 A ATOM 227 HG1 PRO A 17 -16.221 -3.537 -12.831 1.00 0.00 A ATOM 228 N PRO A 17 -13.685 -5.257 -12.158 1.00 0.00 A ATOM 229 O PRO A 17 -14.337 -7.864 -11.823 1.00 0.00 A ATOM 230 C VAL A 18 -13.907 -9.671 -9.430 1.00 0.00 A ATOM 231 CA VAL A 18 -15.271 -8.978 -9.453 1.00 0.00 A ATOM 232 CB VAL A 18 -16.227 -9.575 -10.487 1.00 0.00 A ATOM 233 CG1 VAL A 18 -17.143 -10.620 -9.846 1.00 0.00 A ATOM 234 CG2 VAL A 18 -17.044 -8.480 -11.176 1.00 0.00 A ATOM 235 HN VAL A 18 -15.321 -6.957 -8.948 1.00 0.00 A ATOM 236 HA VAL A 18 -15.731 -9.076 -8.470 1.00 0.00 A ATOM 237 HB VAL A 18 -15.629 -10.076 -11.248 1.00 0.00 A ATOM 238 HG11 VAL A 18 -16.813 -10.816 -8.826 1.00 0.00 A ATOM 239 HG12 VAL A 18 -18.167 -10.247 -9.832 1.00 0.00 A ATOM 240 HG13 VAL A 18 -17.101 -11.543 -10.425 1.00 0.00 A ATOM 241 HG21 VAL A 18 -18.004 -8.887 -11.493 1.00 0.00 A ATOM 242 HG22 VAL A 18 -17.209 -7.658 -10.480 1.00 0.00 A ATOM 243 HG23 VAL A 18 -16.499 -8.115 -12.047 1.00 0.00 A ATOM 244 N VAL A 18 -15.084 -7.560 -9.710 1.00 0.00 A ATOM 245 O VAL A 18 -13.392 -10.000 -8.362 1.00 0.00 A ATOM 246 C PHE A 19 -11.265 -9.919 -11.906 1.00 0.00 A ATOM 247 CA PHE A 19 -12.067 -10.521 -10.750 1.00 0.00 A ATOM 248 CB PHE A 19 -12.334 -11.998 -11.044 1.00 0.00 A ATOM 249 CD1 PHE A 19 -13.776 -11.842 -13.086 1.00 0.00 A ATOM 250 CD2 PHE A 19 -11.739 -13.014 -13.254 1.00 0.00 A ATOM 251 CE1 PHE A 19 -14.048 -12.119 -14.452 1.00 0.00 A ATOM 252 CE2 PHE A 19 -12.011 -13.291 -14.620 1.00 0.00 A ATOM 253 CG PHE A 19 -12.627 -12.296 -12.516 1.00 0.00 A ATOM 254 CZ PHE A 19 -13.159 -12.837 -15.190 1.00 0.00 A ATOM 255 HN PHE A 19 -13.786 -9.602 -11.484 1.00 0.00 A ATOM 256 HA PHE A 19 -11.529 -10.360 -9.815 1.00 0.00 A ATOM 257 HB2 PHE A 19 -11.469 -12.583 -10.731 1.00 0.00 A ATOM 258 HB1 PHE A 19 -13.179 -12.331 -10.442 1.00 0.00 A ATOM 259 HD1 PHE A 19 -14.487 -11.267 -12.494 1.00 0.00 A ATOM 260 HD2 PHE A 19 -10.818 -13.378 -12.797 1.00 0.00 A ATOM 261 HE1 PHE A 19 -14.968 -11.755 -14.909 1.00 0.00 A ATOM 262 HE2 PHE A 19 -11.299 -13.866 -15.212 1.00 0.00 A ATOM 263 HZ PHE A 19 -13.368 -13.049 -16.239 1.00 0.00 A ATOM 264 N PHE A 19 -13.361 -9.872 -10.620 1.00 0.00 A ATOM 265 O PHE A 19 -11.562 -8.817 -12.365 1.00 0.00 A ATOM 266 C CYS A 20 -8.965 -11.455 -14.226 1.00 0.00 A ATOM 267 CA CYS A 20 -9.419 -10.224 -13.438 1.00 0.00 A ATOM 268 CB CYS A 20 -8.232 -9.399 -12.935 1.00 0.00 A ATOM 269 HN CYS A 20 -10.030 -11.565 -11.965 1.00 0.00 A ATOM 270 HA CYS A 20 -10.029 -9.570 -14.060 1.00 0.00 A ATOM 271 HB2 CYS A 20 -7.800 -8.859 -13.778 1.00 0.00 A ATOM 272 HB1 CYS A 20 -8.599 -8.652 -12.232 1.00 0.00 A ATOM 273 N CYS A 20 -10.265 -10.670 -12.344 1.00 0.00 A ATOM 274 O CYS A 20 -8.343 -12.358 -13.670 1.00 0.00 A ATOM 275 SG CYS A 20 -6.911 -10.370 -12.122 1.00 0.00 A ATOM 276 C PRO A 21 -7.449 -12.510 -16.760 1.00 0.00 A ATOM 277 CA PRO A 21 -8.938 -12.555 -16.413 1.00 0.00 A ATOM 278 CB PRO A 21 -9.837 -12.411 -17.631 1.00 0.00 A ATOM 279 CD PRO A 21 -10.041 -10.398 -16.236 1.00 0.00 A ATOM 280 CG PRO A 21 -10.340 -10.977 -17.609 1.00 0.00 A ATOM 281 HA PRO A 21 -9.084 -13.427 -15.947 1.00 0.00 A ATOM 282 HB2 PRO A 21 -9.286 -12.618 -18.549 1.00 0.00 A ATOM 283 HB1 PRO A 21 -10.666 -13.117 -17.590 1.00 0.00 A ATOM 284 HD2 PRO A 21 -9.450 -9.485 -16.311 1.00 0.00 A ATOM 285 HD1 PRO A 21 -10.958 -10.142 -15.706 1.00 0.00 A ATOM 286 HG2 PRO A 21 -9.852 -10.389 -18.386 1.00 0.00 A ATOM 287 HG1 PRO A 21 -11.411 -10.945 -17.812 1.00 0.00 A ATOM 288 N PRO A 21 -9.304 -11.450 -15.543 1.00 0.00 A ATOM 289 O PRO A 21 -6.747 -11.575 -16.378 1.00 0.00 A ATOM 290 C ARG A 22 -4.758 -14.113 -16.718 1.00 0.00 A ATOM 291 CA ARG A 22 -5.617 -13.621 -17.884 1.00 0.00 A ATOM 292 CB ARG A 22 -5.093 -12.263 -18.357 1.00 0.00 A ATOM 293 CD ARG A 22 -6.276 -12.477 -20.575 1.00 0.00 A ATOM 294 CG ARG A 22 -6.073 -11.607 -19.332 1.00 0.00 A ATOM 295 CZ ARG A 22 -8.001 -14.098 -21.355 1.00 0.00 A ATOM 296 HN ARG A 22 -7.588 -14.288 -17.788 1.00 0.00 A ATOM 297 HA ARG A 22 -5.610 -14.336 -18.706 1.00 0.00 A ATOM 298 HB2 ARG A 22 -4.937 -11.610 -17.499 1.00 0.00 A ATOM 299 HB1 ARG A 22 -4.125 -12.392 -18.841 1.00 0.00 A ATOM 300 HD2 ARG A 22 -6.444 -11.846 -21.447 1.00 0.00 A ATOM 301 HD1 ARG A 22 -5.376 -13.060 -20.771 1.00 0.00 A ATOM 302 HE ARG A 22 -7.808 -13.464 -19.454 1.00 0.00 A ATOM 303 HG2 ARG A 22 -7.031 -11.445 -18.838 1.00 0.00 A ATOM 304 HG1 ARG A 22 -5.697 -10.628 -19.628 1.00 0.00 A ATOM 305 HH11 ARG A 22 -6.748 -13.425 -22.809 1.00 0.00 A ATOM 306 HH12 ARG A 22 -7.953 -14.553 -23.336 1.00 0.00 A ATOM 307 HH21 ARG A 22 -9.398 -14.952 -20.149 1.00 0.00 A ATOM 308 HH22 ARG A 22 -9.470 -15.427 -21.813 1.00 0.00 A ATOM 309 N ARG A 22 -7.011 -13.532 -17.481 1.00 0.00 A ATOM 310 NE ARG A 22 -7.430 -13.382 -20.376 1.00 0.00 A ATOM 311 NH1 ARG A 22 -7.527 -14.019 -22.606 1.00 0.00 A ATOM 312 NH2 ARG A 22 -9.044 -14.893 -21.082 1.00 0.00 A ATOM 313 O ARG A 22 -5.221 -14.166 -15.580 1.00 0.00 A ATOM 314 C ARG A 23 -2.162 -13.803 -15.113 1.00 0.00 A ATOM 315 CA ARG A 23 -2.592 -14.946 -16.035 1.00 0.00 A ATOM 316 CB ARG A 23 -1.352 -15.564 -16.683 1.00 0.00 A ATOM 317 CD ARG A 23 -0.317 -17.693 -17.552 1.00 0.00 A ATOM 318 CG ARG A 23 -1.468 -17.088 -16.746 1.00 0.00 A ATOM 319 CZ ARG A 23 2.167 -17.578 -17.389 1.00 0.00 A ATOM 320 HN ARG A 23 -3.152 -14.414 -17.970 1.00 0.00 A ATOM 321 HA ARG A 23 -3.149 -15.704 -15.485 1.00 0.00 A ATOM 322 HB2 ARG A 23 -1.224 -15.163 -17.688 1.00 0.00 A ATOM 323 HB1 ARG A 23 -0.464 -15.287 -16.114 1.00 0.00 A ATOM 324 HD2 ARG A 23 -0.506 -18.751 -17.735 1.00 0.00 A ATOM 325 HD1 ARG A 23 -0.249 -17.208 -18.525 1.00 0.00 A ATOM 326 HE ARG A 23 0.912 -17.370 -15.830 1.00 0.00 A ATOM 327 HG2 ARG A 23 -1.465 -17.499 -15.736 1.00 0.00 A ATOM 328 HG1 ARG A 23 -2.419 -17.365 -17.200 1.00 0.00 A ATOM 329 HH11 ARG A 23 1.454 -17.907 -19.265 1.00 0.00 A ATOM 330 HH12 ARG A 23 3.179 -17.824 -19.136 1.00 0.00 A ATOM 331 HH21 ARG A 23 3.188 -17.261 -15.659 1.00 0.00 A ATOM 332 HH22 ARG A 23 4.172 -17.454 -17.071 1.00 0.00 A ATOM 333 N ARG A 23 -3.521 -14.460 -17.041 1.00 0.00 A ATOM 334 NE ARG A 23 0.957 -17.528 -16.816 1.00 0.00 A ATOM 335 NH1 ARG A 23 2.276 -17.787 -18.708 1.00 0.00 A ATOM 336 NH2 ARG A 23 3.269 -17.417 -16.644 1.00 0.00 A ATOM 337 O ARG A 23 -1.208 -13.942 -14.350 1.00 0.00 A ATOM 338 C TYR A 24 -3.171 -11.686 -12.993 1.00 0.00 A ATOM 339 CA TYR A 24 -2.592 -11.532 -14.401 1.00 0.00 A ATOM 340 CB TYR A 24 -3.275 -10.350 -15.093 1.00 0.00 A ATOM 341 CD1 TYR A 24 -1.025 -9.295 -15.519 1.00 0.00 A ATOM 342 CD2 TYR A 24 -2.907 -7.858 -15.186 1.00 0.00 A ATOM 343 CE1 TYR A 24 -0.176 -8.144 -15.686 1.00 0.00 A ATOM 344 CE2 TYR A 24 -2.058 -6.707 -15.354 1.00 0.00 A ATOM 345 CG TYR A 24 -2.373 -9.128 -15.272 1.00 0.00 A ATOM 346 CZ TYR A 24 -0.734 -6.907 -15.596 1.00 0.00 A ATOM 347 HN TYR A 24 -3.662 -12.593 -15.839 1.00 0.00 A ATOM 348 HA TYR A 24 -1.509 -11.435 -14.332 1.00 0.00 A ATOM 349 HB2 TYR A 24 -3.631 -10.672 -16.072 1.00 0.00 A ATOM 350 HB1 TYR A 24 -4.152 -10.061 -14.515 1.00 0.00 A ATOM 351 HD1 TYR A 24 -0.604 -10.297 -15.586 1.00 0.00 A ATOM 352 HD2 TYR A 24 -3.971 -7.726 -14.991 1.00 0.00 A ATOM 353 HE1 TYR A 24 0.890 -8.261 -15.882 1.00 0.00 A ATOM 354 HE2 TYR A 24 -2.466 -5.699 -15.288 1.00 0.00 A ATOM 355 HH TYR A 24 -0.391 -5.136 -16.321 1.00 0.00 A ATOM 356 N TYR A 24 -2.887 -12.698 -15.216 1.00 0.00 A ATOM 357 O TYR A 24 -4.024 -12.541 -12.759 1.00 0.00 A ATOM 358 OH TYR A 24 0.068 -5.820 -15.754 1.00 0.00 A ATOM 359 C LYS A 25 -2.536 -9.696 -9.952 1.00 0.00 A ATOM 360 CA LYS A 25 -3.141 -10.877 -10.714 1.00 0.00 A ATOM 361 CB LYS A 25 -2.840 -12.237 -10.080 1.00 0.00 A ATOM 362 CD LYS A 25 -3.575 -13.888 -8.322 1.00 0.00 A ATOM 363 CE LYS A 25 -4.852 -14.649 -8.687 1.00 0.00 A ATOM 364 CG LYS A 25 -3.648 -12.435 -8.796 1.00 0.00 A ATOM 365 HN LYS A 25 -1.990 -10.153 -12.291 1.00 0.00 A ATOM 366 HA LYS A 25 -4.225 -10.761 -10.727 1.00 0.00 A ATOM 367 HB2 LYS A 25 -3.073 -13.032 -10.788 1.00 0.00 A ATOM 368 HB1 LYS A 25 -1.775 -12.311 -9.859 1.00 0.00 A ATOM 369 HD2 LYS A 25 -2.713 -14.379 -8.773 1.00 0.00 A ATOM 370 HD1 LYS A 25 -3.429 -13.915 -7.242 1.00 0.00 A ATOM 371 HE2 LYS A 25 -5.714 -14.168 -8.226 1.00 0.00 A ATOM 372 HE1 LYS A 25 -5.007 -14.614 -9.766 1.00 0.00 A ATOM 373 HG2 LYS A 25 -3.267 -11.775 -8.017 1.00 0.00 A ATOM 374 HG1 LYS A 25 -4.687 -12.157 -8.970 1.00 0.00 A ATOM 375 HZ1 LYS A 25 -5.681 -16.404 -8.048 1.00 0.00 A ATOM 376 HZ2 LYS A 25 -4.339 -16.609 -8.957 1.00 0.00 A ATOM 377 HZ3 LYS A 25 -4.208 -16.107 -7.409 1.00 0.00 A ATOM 378 N LYS A 25 -2.683 -10.845 -12.092 1.00 0.00 A ATOM 379 NZ LYS A 25 -4.763 -16.056 -8.239 1.00 0.00 A ATOM 380 O LYS A 25 -1.487 -9.180 -10.333 1.00 0.00 A ATOM 381 C GLN A 26 -3.568 -8.129 -6.770 1.00 0.00 A ATOM 382 CA GLN A 26 -2.767 -8.193 -8.071 1.00 0.00 A ATOM 383 CB GLN A 26 -2.860 -6.872 -8.838 1.00 0.00 A ATOM 384 CD GLN A 26 -2.498 -4.380 -8.718 1.00 0.00 A ATOM 385 CG GLN A 26 -2.564 -5.684 -7.921 1.00 0.00 A ATOM 386 HN GLN A 26 -4.076 -9.729 -8.587 1.00 0.00 A ATOM 387 HA GLN A 26 -1.721 -8.406 -7.852 1.00 0.00 A ATOM 388 HB2 GLN A 26 -2.154 -6.880 -9.669 1.00 0.00 A ATOM 389 HB1 GLN A 26 -3.856 -6.766 -9.268 1.00 0.00 A ATOM 390 HE21 GLN A 26 -0.531 -4.250 -8.253 1.00 0.00 A ATOM 391 HE22 GLN A 26 -1.148 -2.960 -9.231 1.00 0.00 A ATOM 392 HG2 GLN A 26 -3.337 -5.609 -7.157 1.00 0.00 A ATOM 393 HG1 GLN A 26 -1.619 -5.846 -7.403 1.00 0.00 A ATOM 394 N GLN A 26 -3.224 -9.304 -8.890 1.00 0.00 A ATOM 395 NE2 GLN A 26 -1.293 -3.817 -8.736 1.00 0.00 A ATOM 396 O GLN A 26 -3.000 -8.211 -5.682 1.00 0.00 A ATOM 397 OE1 GLN A 26 -3.476 -3.915 -9.280 1.00 0.00 A ATOM 398 C ILE A 27 -5.839 -6.455 -5.291 1.00 0.00 A ATOM 399 CA ILE A 27 -5.761 -7.905 -5.774 1.00 0.00 A ATOM 400 CB ILE A 27 -5.319 -8.891 -4.691 1.00 0.00 A ATOM 401 CD1 ILE A 27 -3.460 -10.591 -4.811 1.00 0.00 A ATOM 402 CG1 ILE A 27 -4.857 -10.213 -5.307 1.00 0.00 A ATOM 403 CG2 ILE A 27 -6.424 -9.098 -3.653 1.00 0.00 A ATOM 404 HN ILE A 27 -5.331 -7.916 -7.812 1.00 0.00 A ATOM 405 HA ILE A 27 -6.753 -8.213 -6.104 1.00 0.00 A ATOM 406 HB ILE A 27 -4.463 -8.463 -4.168 1.00 0.00 A ATOM 407 HD11 ILE A 27 -3.202 -9.977 -3.948 1.00 0.00 A ATOM 408 HD12 ILE A 27 -3.448 -11.642 -4.525 1.00 0.00 A ATOM 409 HD13 ILE A 27 -2.734 -10.422 -5.607 1.00 0.00 A ATOM 410 HG12 ILE A 27 -5.563 -11.003 -5.053 1.00 0.00 A ATOM 411 HG11 ILE A 27 -4.850 -10.128 -6.394 1.00 0.00 A ATOM 412 HG21 ILE A 27 -7.153 -8.292 -3.733 1.00 0.00 A ATOM 413 HG22 ILE A 27 -6.917 -10.053 -3.833 1.00 0.00 A ATOM 414 HG23 ILE A 27 -5.989 -9.096 -2.654 1.00 0.00 A ATOM 415 N ILE A 27 -4.876 -7.982 -6.924 1.00 0.00 A ATOM 416 O ILE A 27 -5.822 -6.196 -4.089 1.00 0.00 A ATOM 417 C GLY A 28 -7.420 -3.601 -6.167 1.00 0.00 A ATOM 418 CA GLY A 28 -6.003 -4.132 -5.942 1.00 0.00 A ATOM 419 HN GLY A 28 -5.936 -5.768 -7.229 1.00 0.00 A ATOM 420 HA2 GLY A 28 -5.709 -3.966 -4.906 1.00 0.00 A ATOM 421 HA1 GLY A 28 -5.301 -3.578 -6.565 1.00 0.00 A ATOM 422 N GLY A 28 -5.923 -5.549 -6.254 1.00 0.00 A ATOM 423 O GLY A 28 -8.389 -4.356 -6.094 1.00 0.00 A ATOM 424 C THR A 29 -8.676 -0.674 -7.832 1.00 0.00 A ATOM 425 CA THR A 29 -8.780 -1.664 -6.670 1.00 0.00 A ATOM 426 CB THR A 29 -9.233 -1.018 -5.360 1.00 0.00 A ATOM 427 CG2 THR A 29 -10.747 -0.804 -5.305 1.00 0.00 A ATOM 428 HN THR A 29 -6.704 -1.698 -6.492 1.00 0.00 A ATOM 429 HA THR A 29 -9.497 -2.430 -6.966 1.00 0.00 A ATOM 430 HB THR A 29 -8.701 -0.083 -5.182 1.00 0.00 A ATOM 431 HG1 THR A 29 -8.321 -1.688 -3.709 1.00 0.00 A ATOM 432 HG21 THR A 29 -10.964 0.264 -5.340 1.00 0.00 A ATOM 433 HG22 THR A 29 -11.214 -1.298 -6.157 1.00 0.00 A ATOM 434 HG23 THR A 29 -11.140 -1.225 -4.380 1.00 0.00 A ATOM 435 N THR A 29 -7.497 -2.305 -6.435 1.00 0.00 A ATOM 436 O THR A 29 -7.668 -0.642 -8.537 1.00 0.00 A ATOM 437 OG1 THR A 29 -8.989 -2.019 -4.376 1.00 0.00 A ATOM 438 C CYS A 30 -9.939 2.480 -8.426 1.00 0.00 A ATOM 439 CA CYS A 30 -9.771 1.098 -9.060 1.00 0.00 A ATOM 440 CB CYS A 30 -10.879 0.796 -10.071 1.00 0.00 A ATOM 441 HN CYS A 30 -10.547 0.077 -7.418 1.00 0.00 A ATOM 442 HA CYS A 30 -8.821 1.028 -9.589 1.00 0.00 A ATOM 443 HB2 CYS A 30 -11.004 -0.285 -10.140 1.00 0.00 A ATOM 444 HB1 CYS A 30 -11.817 1.201 -9.693 1.00 0.00 A ATOM 445 N CYS A 30 -9.731 0.109 -7.996 1.00 0.00 A ATOM 446 O CYS A 30 -9.127 3.375 -8.656 1.00 0.00 A ATOM 447 SG CYS A 30 -10.587 1.460 -11.751 1.00 0.00 A ATOM 448 C GLY A 31 -11.911 3.629 -5.597 1.00 0.00 A ATOM 449 CA GLY A 31 -11.283 3.869 -6.971 1.00 0.00 A ATOM 450 HN GLY A 31 -11.654 1.878 -7.458 1.00 0.00 A ATOM 451 HA2 GLY A 31 -10.362 4.442 -6.859 1.00 0.00 A ATOM 452 HA1 GLY A 31 -11.957 4.466 -7.584 1.00 0.00 A ATOM 453 N GLY A 31 -10.998 2.611 -7.640 1.00 0.00 A ATOM 454 O GLY A 31 -11.365 2.888 -4.781 1.00 0.00 A ATOM 455 C LEU A 32 -14.419 2.757 -4.056 1.00 0.00 A ATOM 456 CA LEU A 32 -13.760 4.136 -4.122 1.00 0.00 A ATOM 457 CB LEU A 32 -14.740 5.296 -3.932 1.00 0.00 A ATOM 458 CD1 LEU A 32 -16.838 3.995 -3.418 1.00 0.00 A ATOM 459 CD2 LEU A 32 -16.991 6.325 -4.411 1.00 0.00 A ATOM 460 CG LEU A 32 -16.188 5.024 -4.344 1.00 0.00 A ATOM 461 HN LEU A 32 -13.489 4.871 -6.052 1.00 0.00 A ATOM 462 HA LEU A 32 -13.021 4.204 -3.323 1.00 0.00 A ATOM 463 HB2 LEU A 32 -14.730 5.585 -2.881 1.00 0.00 A ATOM 464 HB1 LEU A 32 -14.374 6.151 -4.501 1.00 0.00 A ATOM 465 HD11 LEU A 32 -16.234 3.883 -2.518 1.00 0.00 A ATOM 466 HD12 LEU A 32 -17.838 4.333 -3.144 1.00 0.00 A ATOM 467 HD13 LEU A 32 -16.907 3.036 -3.931 1.00 0.00 A ATOM 468 HD21 LEU A 32 -17.241 6.650 -3.401 1.00 0.00 A ATOM 469 HD22 LEU A 32 -16.397 7.094 -4.904 1.00 0.00 A ATOM 470 HD23 LEU A 32 -17.909 6.156 -4.975 1.00 0.00 A ATOM 471 HG LEU A 32 -16.183 4.597 -5.347 1.00 0.00 A ATOM 472 N LEU A 32 -13.051 4.270 -5.383 1.00 0.00 A ATOM 473 O LEU A 32 -14.634 2.218 -2.971 1.00 0.00 A ATOM 474 C PRO A 33 -14.352 -0.211 -5.067 1.00 0.00 A ATOM 475 CA PRO A 33 -15.359 0.904 -5.352 1.00 0.00 A ATOM 476 CB PRO A 33 -15.934 0.841 -6.758 1.00 0.00 A ATOM 477 CD PRO A 33 -14.489 2.819 -6.567 1.00 0.00 A ATOM 478 CG PRO A 33 -15.208 1.913 -7.554 1.00 0.00 A ATOM 479 HA PRO A 33 -16.072 0.814 -4.656 1.00 0.00 A ATOM 480 HB2 PRO A 33 -15.780 -0.144 -7.199 1.00 0.00 A ATOM 481 HB1 PRO A 33 -17.009 1.021 -6.749 1.00 0.00 A ATOM 482 HD2 PRO A 33 -13.423 2.877 -6.787 1.00 0.00 A ATOM 483 HD1 PRO A 33 -14.878 3.836 -6.608 1.00 0.00 A ATOM 484 HG2 PRO A 33 -14.498 1.461 -8.245 1.00 0.00 A ATOM 485 HG1 PRO A 33 -15.915 2.487 -8.154 1.00 0.00 A ATOM 486 N PRO A 33 -14.729 2.210 -5.262 1.00 0.00 A ATOM 487 O PRO A 33 -13.152 -0.037 -5.272 1.00 0.00 A ATOM 488 C GLY A 34 -13.573 -3.184 -5.557 1.00 0.00 A ATOM 489 CA GLY A 34 -14.039 -2.478 -4.283 1.00 0.00 A ATOM 490 HN GLY A 34 -15.855 -1.468 -4.434 1.00 0.00 A ATOM 491 HA2 GLY A 34 -13.174 -2.151 -3.706 1.00 0.00 A ATOM 492 HA1 GLY A 34 -14.593 -3.178 -3.657 1.00 0.00 A ATOM 493 N GLY A 34 -14.878 -1.334 -4.598 1.00 0.00 A ATOM 494 O GLY A 34 -13.476 -4.410 -5.592 1.00 0.00 A ATOM 495 C THR A 35 -11.685 -3.891 -7.634 1.00 0.00 A ATOM 496 CA THR A 35 -12.841 -2.912 -7.847 1.00 0.00 A ATOM 497 CB THR A 35 -12.480 -1.732 -8.751 1.00 0.00 A ATOM 498 CG2 THR A 35 -13.421 -1.603 -9.950 1.00 0.00 A ATOM 499 HN THR A 35 -13.377 -1.384 -6.536 1.00 0.00 A ATOM 500 HA THR A 35 -13.659 -3.476 -8.295 1.00 0.00 A ATOM 501 HB THR A 35 -11.441 -1.795 -9.076 1.00 0.00 A ATOM 502 HG1 THR A 35 -12.180 0.176 -8.227 1.00 0.00 A ATOM 503 HG21 THR A 35 -12.876 -1.185 -10.796 1.00 0.00 A ATOM 504 HG22 THR A 35 -13.807 -2.587 -10.216 1.00 0.00 A ATOM 505 HG23 THR A 35 -14.251 -0.945 -9.691 1.00 0.00 A ATOM 506 N THR A 35 -13.296 -2.380 -6.573 1.00 0.00 A ATOM 507 O THR A 35 -11.051 -3.889 -6.579 1.00 0.00 A ATOM 508 OG1 THR A 35 -12.770 -0.585 -7.957 1.00 0.00 A ATOM 509 C LYS A 36 -9.281 -5.307 -9.588 1.00 0.00 A ATOM 510 CA LYS A 36 -10.376 -5.686 -8.589 1.00 0.00 A ATOM 511 CB LYS A 36 -10.932 -7.097 -8.792 1.00 0.00 A ATOM 512 CD LYS A 36 -10.945 -7.211 -6.273 1.00 0.00 A ATOM 513 CE LYS A 36 -9.702 -8.087 -6.107 1.00 0.00 A ATOM 514 CG LYS A 36 -11.700 -7.568 -7.555 1.00 0.00 A ATOM 515 HN LYS A 36 -11.965 -4.700 -9.506 1.00 0.00 A ATOM 516 HA LYS A 36 -9.955 -5.648 -7.584 1.00 0.00 A ATOM 517 HB2 LYS A 36 -11.591 -7.111 -9.661 1.00 0.00 A ATOM 518 HB1 LYS A 36 -10.115 -7.787 -9.002 1.00 0.00 A ATOM 519 HD2 LYS A 36 -10.654 -6.161 -6.299 1.00 0.00 A ATOM 520 HD1 LYS A 36 -11.602 -7.338 -5.413 1.00 0.00 A ATOM 521 HE2 LYS A 36 -9.422 -8.518 -7.068 1.00 0.00 A ATOM 522 HE1 LYS A 36 -8.862 -7.477 -5.774 1.00 0.00 A ATOM 523 HG2 LYS A 36 -12.688 -7.108 -7.540 1.00 0.00 A ATOM 524 HG1 LYS A 36 -11.850 -8.646 -7.605 1.00 0.00 A ATOM 525 HZ1 LYS A 36 -9.953 -8.787 -4.203 1.00 0.00 A ATOM 526 HZ2 LYS A 36 -10.847 -9.583 -5.314 1.00 0.00 A ATOM 527 HZ3 LYS A 36 -9.242 -9.863 -5.205 1.00 0.00 A ATOM 528 N LYS A 36 -11.445 -4.704 -8.652 1.00 0.00 A ATOM 529 NZ LYS A 36 -9.957 -9.168 -5.128 1.00 0.00 A ATOM 530 O LYS A 36 -9.438 -5.507 -10.792 1.00 0.00 A ATOM 531 C CYS A 37 -6.189 -5.577 -10.128 1.00 0.00 A ATOM 532 CA CYS A 37 -7.077 -4.355 -9.882 1.00 0.00 A ATOM 533 CB CYS A 37 -6.297 -3.201 -9.250 1.00 0.00 A ATOM 534 HN CYS A 37 -8.078 -4.605 -8.073 1.00 0.00 A ATOM 535 HA CYS A 37 -7.498 -3.989 -10.818 1.00 0.00 A ATOM 536 HB2 CYS A 37 -6.976 -2.623 -8.623 1.00 0.00 A ATOM 537 HB1 CYS A 37 -5.531 -3.614 -8.595 1.00 0.00 A ATOM 538 N CYS A 37 -8.197 -4.765 -9.053 1.00 0.00 A ATOM 539 O CYS A 37 -5.925 -6.351 -9.209 1.00 0.00 A ATOM 540 SG CYS A 37 -5.498 -2.069 -10.446 1.00 0.00 A ATOM 541 C CYS A 38 -3.591 -6.262 -12.306 1.00 0.00 A ATOM 542 CA CYS A 38 -4.900 -6.826 -11.749 1.00 0.00 A ATOM 543 CB CYS A 38 -5.592 -7.755 -12.748 1.00 0.00 A ATOM 544 HN CYS A 38 -5.973 -5.077 -12.113 1.00 0.00 A ATOM 545 HA CYS A 38 -4.718 -7.402 -10.842 1.00 0.00 A ATOM 546 HB2 CYS A 38 -6.671 -7.655 -12.629 1.00 0.00 A ATOM 547 HB1 CYS A 38 -5.352 -7.423 -13.758 1.00 0.00 A ATOM 548 N CYS A 38 -5.753 -5.712 -11.371 1.00 0.00 A ATOM 549 O CYS A 38 -3.599 -5.273 -13.037 1.00 0.00 A ATOM 550 SG CYS A 38 -5.146 -9.522 -12.590 1.00 0.00 A ATOM 551 C LYS A 39 -0.340 -7.724 -12.716 1.00 0.00 A ATOM 552 CA LYS A 39 -1.185 -6.491 -12.391 1.00 0.00 A ATOM 553 CB LYS A 39 -0.540 -5.557 -11.366 1.00 0.00 A ATOM 554 CD LYS A 39 1.596 -6.476 -10.390 1.00 0.00 A ATOM 555 CE LYS A 39 2.326 -5.333 -9.683 1.00 0.00 A ATOM 556 CG LYS A 39 0.081 -6.351 -10.215 1.00 0.00 A ATOM 557 HN LYS A 39 -2.501 -7.718 -11.342 1.00 0.00 A ATOM 558 HA LYS A 39 -1.325 -5.917 -13.307 1.00 0.00 A ATOM 559 HB2 LYS A 39 0.226 -4.952 -11.850 1.00 0.00 A ATOM 560 HB1 LYS A 39 -1.289 -4.868 -10.974 1.00 0.00 A ATOM 561 HD2 LYS A 39 1.934 -7.432 -9.990 1.00 0.00 A ATOM 562 HD1 LYS A 39 1.845 -6.470 -11.451 1.00 0.00 A ATOM 563 HE2 LYS A 39 2.632 -4.583 -10.411 1.00 0.00 A ATOM 564 HE1 LYS A 39 1.652 -4.841 -8.982 1.00 0.00 A ATOM 565 HG2 LYS A 39 -0.139 -5.858 -9.268 1.00 0.00 A ATOM 566 HG1 LYS A 39 -0.367 -7.343 -10.170 1.00 0.00 A ATOM 567 HZ1 LYS A 39 4.258 -5.181 -9.032 1.00 0.00 A ATOM 568 HZ2 LYS A 39 3.283 -5.986 -7.998 1.00 0.00 A ATOM 569 HZ3 LYS A 39 3.801 -6.713 -9.365 1.00 0.00 A ATOM 570 N LYS A 39 -2.499 -6.915 -11.938 1.00 0.00 A ATOM 571 NZ LYS A 39 3.513 -5.845 -8.961 1.00 0.00 A ATOM 572 O LYS A 39 -0.782 -8.855 -12.516 1.00 0.00 A ATOM 573 C LYS A 40 2.208 -9.273 -12.298 1.00 0.00 A ATOM 574 CA LYS A 40 1.772 -8.540 -13.568 1.00 0.00 A ATOM 575 CB LYS A 40 2.938 -8.002 -14.398 1.00 0.00 A ATOM 576 CD LYS A 40 5.234 -9.044 -14.394 1.00 0.00 A ATOM 577 CE LYS A 40 5.957 -7.831 -14.982 1.00 0.00 A ATOM 578 CG LYS A 40 3.805 -9.144 -14.931 1.00 0.00 A ATOM 579 HN LYS A 40 1.213 -6.543 -13.372 1.00 0.00 A ATOM 580 HA LYS A 40 1.222 -9.239 -14.199 1.00 0.00 A ATOM 581 HB2 LYS A 40 2.555 -7.412 -15.231 1.00 0.00 A ATOM 582 HB1 LYS A 40 3.546 -7.333 -13.788 1.00 0.00 A ATOM 583 HD2 LYS A 40 5.214 -8.968 -13.307 1.00 0.00 A ATOM 584 HD1 LYS A 40 5.783 -9.953 -14.640 1.00 0.00 A ATOM 585 HE2 LYS A 40 6.675 -8.157 -15.735 1.00 0.00 A ATOM 586 HE1 LYS A 40 5.241 -7.182 -15.485 1.00 0.00 A ATOM 587 HG2 LYS A 40 3.370 -10.101 -14.642 1.00 0.00 A ATOM 588 HG1 LYS A 40 3.820 -9.117 -16.021 1.00 0.00 A ATOM 589 HZ1 LYS A 40 7.622 -7.336 -13.903 1.00 0.00 A ATOM 590 HZ2 LYS A 40 6.576 -6.097 -14.095 1.00 0.00 A ATOM 591 HZ3 LYS A 40 6.242 -7.290 -13.031 1.00 0.00 A ATOM 592 N LYS A 40 0.861 -7.465 -13.213 1.00 0.00 A ATOM 593 NZ LYS A 40 6.656 -7.077 -13.916 1.00 0.00 A ATOM 594 O LYS A 40 2.911 -8.709 -11.461 1.00 0.00 A ATOM 595 C PRO A 41 3.550 -11.846 -11.107 1.00 0.00 A ATOM 596 CA PRO A 41 2.098 -11.370 -11.037 1.00 0.00 A ATOM 597 CB PRO A 41 1.097 -12.513 -11.058 1.00 0.00 A ATOM 598 CD PRO A 41 0.927 -11.255 -13.162 1.00 0.00 A ATOM 599 CG PRO A 41 0.538 -12.552 -12.471 1.00 0.00 A ATOM 600 HA PRO A 41 2.027 -10.831 -10.198 1.00 0.00 A ATOM 601 HB2 PRO A 41 1.577 -13.458 -10.802 1.00 0.00 A ATOM 602 HB1 PRO A 41 0.303 -12.351 -10.329 1.00 0.00 A ATOM 603 HD2 PRO A 41 1.471 -11.447 -14.087 1.00 0.00 A ATOM 604 HD1 PRO A 41 0.047 -10.668 -13.426 1.00 0.00 A ATOM 605 HG2 PRO A 41 0.937 -13.409 -13.016 1.00 0.00 A ATOM 606 HG1 PRO A 41 -0.546 -12.664 -12.451 1.00 0.00 A ATOM 607 N PRO A 41 1.761 -10.554 -12.191 1.00 0.00 A ATOM 608 OT1 PRO A 41 3.940 -12.525 -12.056 1.00 0.00 A END
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