NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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651341 |
6vpn   |
30720 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 9.979 11.491 2.425 1.00 0.00 A ATOM 2 CA LYS A 1 10.248 12.825 3.128 1.00 0.00 A ATOM 3 CB LYS A 1 11.738 12.943 3.503 1.00 0.00 A ATOM 4 CD LYS A 1 13.708 12.063 4.844 1.00 0.00 A ATOM 5 CE LYS A 1 14.588 11.768 3.632 1.00 0.00 A ATOM 6 CG LYS A 1 12.222 11.917 4.530 1.00 0.00 A ATOM 7 HT1 LYS A 1 9.613 13.915 4.772 1.00 0.00 A ATOM 8 HT2 LYS A 1 9.464 12.250 5.013 1.00 0.00 A ATOM 9 HT3 LYS A 1 8.385 13.075 4.023 1.00 0.00 A ATOM 10 HA LYS A 1 9.999 13.604 2.426 1.00 0.00 A ATOM 11 HB2 LYS A 1 12.318 12.814 2.601 1.00 0.00 A ATOM 12 HB1 LYS A 1 11.921 13.932 3.895 1.00 0.00 A ATOM 13 HD2 LYS A 1 13.901 13.071 5.177 1.00 0.00 A ATOM 14 HD1 LYS A 1 13.959 11.373 5.637 1.00 0.00 A ATOM 15 HE2 LYS A 1 14.423 10.747 3.325 1.00 0.00 A ATOM 16 HE1 LYS A 1 14.310 12.427 2.826 1.00 0.00 A ATOM 17 HG2 LYS A 1 11.669 12.063 5.444 1.00 0.00 A ATOM 18 HG1 LYS A 1 12.034 10.924 4.149 1.00 0.00 A ATOM 19 HZ1 LYS A 1 16.604 11.753 3.094 1.00 0.00 A ATOM 20 HZ2 LYS A 1 16.335 11.306 4.685 1.00 0.00 A ATOM 21 HZ3 LYS A 1 16.218 12.927 4.240 1.00 0.00 A ATOM 22 N LYS A 1 9.383 13.011 4.309 1.00 0.00 A ATOM 23 NZ LYS A 1 16.023 11.952 3.932 1.00 0.00 A ATOM 24 O LYS A 1 10.847 10.962 1.710 1.00 0.00 A ATOM 25 C THR A 2 7.439 10.015 0.837 1.00 0.00 A ATOM 26 CA THR A 2 8.439 9.729 1.939 1.00 0.00 A ATOM 27 CB THR A 2 7.858 8.717 2.953 1.00 0.00 A ATOM 28 CG2 THR A 2 8.961 8.089 3.790 1.00 0.00 A ATOM 29 HN THR A 2 8.102 11.410 3.110 1.00 0.00 A ATOM 30 HA THR A 2 9.333 9.313 1.498 1.00 0.00 A ATOM 31 HB THR A 2 7.344 7.942 2.403 1.00 0.00 A ATOM 32 HG1 THR A 2 6.123 9.589 3.300 1.00 0.00 A ATOM 33 HG21 THR A 2 9.648 7.570 3.138 1.00 0.00 A ATOM 34 HG22 THR A 2 8.529 7.391 4.491 1.00 0.00 A ATOM 35 HG23 THR A 2 9.489 8.864 4.327 1.00 0.00 A ATOM 36 N THR A 2 8.802 10.963 2.587 1.00 0.00 A ATOM 37 O THR A 2 6.756 11.029 0.873 1.00 0.00 A ATOM 38 OG1 THR A 2 6.917 9.376 3.810 1.00 0.00 A ATOM 39 C CYS A 3 5.327 8.358 -1.024 1.00 0.00 A ATOM 40 CA CYS A 3 6.430 9.359 -1.212 1.00 0.00 A ATOM 41 CB CYS A 3 7.128 9.117 -2.543 1.00 0.00 A ATOM 42 HN CYS A 3 7.905 8.346 -0.108 1.00 0.00 A ATOM 43 HA CYS A 3 6.039 10.364 -1.173 1.00 0.00 A ATOM 44 HB2 CYS A 3 7.310 8.060 -2.658 1.00 0.00 A ATOM 45 HB1 CYS A 3 6.492 9.456 -3.348 1.00 0.00 A ATOM 46 N CYS A 3 7.363 9.164 -0.127 1.00 0.00 A ATOM 47 O CYS A 3 5.518 7.372 -0.306 1.00 0.00 A ATOM 48 SG CYS A 3 8.725 9.961 -2.702 1.00 0.00 A ATOM 49 C GLU A 4 2.304 7.594 -2.747 1.00 0.00 A ATOM 50 CA GLU A 4 3.115 7.649 -1.464 1.00 0.00 A ATOM 51 CB GLU A 4 2.278 8.049 -0.246 1.00 0.00 A ATOM 52 CD GLU A 4 0.578 7.398 1.447 1.00 0.00 A ATOM 53 CG GLU A 4 1.197 7.072 0.123 1.00 0.00 A ATOM 54 HN GLU A 4 4.053 9.374 -2.170 1.00 0.00 A ATOM 55 HA GLU A 4 3.546 6.674 -1.290 1.00 0.00 A ATOM 56 HB2 GLU A 4 2.935 8.154 0.604 1.00 0.00 A ATOM 57 HB1 GLU A 4 1.819 9.005 -0.447 1.00 0.00 A ATOM 58 HG2 GLU A 4 0.435 7.116 -0.639 1.00 0.00 A ATOM 59 HG1 GLU A 4 1.615 6.077 0.164 1.00 0.00 A ATOM 60 N GLU A 4 4.196 8.575 -1.619 1.00 0.00 A ATOM 61 O GLU A 4 1.785 8.610 -3.205 1.00 0.00 A ATOM 62 OE1 GLU A 4 -0.269 8.322 1.519 1.00 0.00 A ATOM 63 OE2 GLU A 4 0.930 6.761 2.453 1.00 0.00 A ATOM 64 C ASN A 5 0.552 5.092 -4.541 1.00 0.00 A ATOM 65 CA ASN A 5 1.542 6.240 -4.618 1.00 0.00 A ATOM 66 CB ASN A 5 2.565 5.979 -5.750 1.00 0.00 A ATOM 67 CG ASN A 5 3.343 4.667 -5.605 1.00 0.00 A ATOM 68 HN ASN A 5 2.597 5.635 -2.879 1.00 0.00 A ATOM 69 HA ASN A 5 1.002 7.148 -4.838 1.00 0.00 A ATOM 70 HB2 ASN A 5 2.044 5.947 -6.694 1.00 0.00 A ATOM 71 HB1 ASN A 5 3.273 6.794 -5.771 1.00 0.00 A ATOM 72 HD21 ASN A 5 2.034 3.704 -6.731 1.00 0.00 A ATOM 73 HD22 ASN A 5 3.347 2.763 -6.144 1.00 0.00 A ATOM 74 N ASN A 5 2.217 6.422 -3.330 1.00 0.00 A ATOM 75 ND2 ASN A 5 2.864 3.613 -6.215 1.00 0.00 A ATOM 76 O ASN A 5 0.608 4.291 -3.619 1.00 0.00 A ATOM 77 OD1 ASN A 5 4.390 4.621 -4.966 1.00 0.00 A ATOM 78 C LEU A 6 -0.775 2.612 -5.825 1.00 0.00 A ATOM 79 CA LEU A 6 -1.352 3.970 -5.544 1.00 0.00 A ATOM 80 CB LEU A 6 -2.441 4.277 -6.578 1.00 0.00 A ATOM 81 CD1 LEU A 6 -4.450 5.559 -7.301 1.00 0.00 A ATOM 82 CD2 LEU A 6 -4.183 4.885 -4.967 1.00 0.00 A ATOM 83 CG LEU A 6 -3.456 5.334 -6.188 1.00 0.00 A ATOM 84 HN LEU A 6 -0.337 5.679 -6.228 1.00 0.00 A ATOM 85 HA LEU A 6 -1.822 3.936 -4.574 1.00 0.00 A ATOM 86 HB2 LEU A 6 -1.955 4.598 -7.488 1.00 0.00 A ATOM 87 HB1 LEU A 6 -2.971 3.360 -6.786 1.00 0.00 A ATOM 88 HD11 LEU A 6 -5.166 6.301 -6.979 1.00 0.00 A ATOM 89 HD12 LEU A 6 -4.970 4.635 -7.513 1.00 0.00 A ATOM 90 HD13 LEU A 6 -3.935 5.912 -8.180 1.00 0.00 A ATOM 91 HD21 LEU A 6 -4.602 3.908 -5.156 1.00 0.00 A ATOM 92 HD22 LEU A 6 -4.982 5.582 -4.759 1.00 0.00 A ATOM 93 HD23 LEU A 6 -3.521 4.842 -4.116 1.00 0.00 A ATOM 94 HG LEU A 6 -2.960 6.265 -5.960 1.00 0.00 A ATOM 95 N LEU A 6 -0.344 5.017 -5.504 1.00 0.00 A ATOM 96 O LEU A 6 0.125 2.469 -6.657 1.00 0.00 A ATOM 97 C ALA A 7 -1.608 -0.131 -6.659 1.00 0.00 A ATOM 98 CA ALA A 7 -0.946 0.247 -5.358 1.00 0.00 A ATOM 99 CB ALA A 7 -1.463 -0.623 -4.229 1.00 0.00 A ATOM 100 HN ALA A 7 -1.897 1.847 -4.380 1.00 0.00 A ATOM 101 HA ALA A 7 0.125 0.147 -5.443 1.00 0.00 A ATOM 102 HB1 ALA A 7 -1.242 -1.659 -4.437 1.00 0.00 A ATOM 103 HB2 ALA A 7 -2.530 -0.486 -4.138 1.00 0.00 A ATOM 104 HB3 ALA A 7 -0.987 -0.324 -3.307 1.00 0.00 A ATOM 105 N ALA A 7 -1.276 1.629 -5.109 1.00 0.00 A ATOM 106 O ALA A 7 -2.843 -0.124 -6.754 1.00 0.00 A ATOM 107 C ASP A 8 -2.006 -1.971 -9.163 1.00 0.00 A ATOM 108 CA ASP A 8 -1.369 -0.621 -8.979 1.00 0.00 A ATOM 109 CB ASP A 8 -0.343 -0.350 -10.069 1.00 0.00 A ATOM 110 CG ASP A 8 -0.956 -0.463 -11.436 1.00 0.00 A ATOM 111 HN ASP A 8 0.135 -0.600 -7.496 1.00 0.00 A ATOM 112 HA ASP A 8 -2.154 0.115 -9.072 1.00 0.00 A ATOM 113 HB2 ASP A 8 0.043 0.651 -9.952 1.00 0.00 A ATOM 114 HB1 ASP A 8 0.463 -1.063 -9.991 1.00 0.00 A ATOM 115 N ASP A 8 -0.824 -0.444 -7.656 1.00 0.00 A ATOM 116 O ASP A 8 -3.081 -2.082 -9.750 1.00 0.00 A ATOM 117 OD1 ASP A 8 -1.905 0.287 -11.734 1.00 0.00 A ATOM 118 OD2 ASP A 8 -0.497 -1.285 -12.251 1.00 0.00 A ATOM 119 C THR A 9 -2.992 -4.625 -7.675 1.00 0.00 A ATOM 120 CA THR A 9 -1.935 -4.321 -8.764 1.00 0.00 A ATOM 121 CB THR A 9 -0.787 -5.390 -8.810 1.00 0.00 A ATOM 122 CG2 THR A 9 0.081 -5.319 -7.577 1.00 0.00 A ATOM 123 HN THR A 9 -0.584 -2.840 -8.089 1.00 0.00 A ATOM 124 HA THR A 9 -2.451 -4.330 -9.714 1.00 0.00 A ATOM 125 HB THR A 9 -0.178 -5.166 -9.675 1.00 0.00 A ATOM 126 HG1 THR A 9 -2.208 -6.727 -8.636 1.00 0.00 A ATOM 127 HG21 THR A 9 -0.519 -5.529 -6.705 1.00 0.00 A ATOM 128 HG22 THR A 9 0.497 -4.325 -7.495 1.00 0.00 A ATOM 129 HG23 THR A 9 0.879 -6.040 -7.655 1.00 0.00 A ATOM 130 N THR A 9 -1.405 -2.986 -8.613 1.00 0.00 A ATOM 131 O THR A 9 -3.423 -5.772 -7.500 1.00 0.00 A ATOM 132 OG1 THR A 9 -1.300 -6.733 -8.973 1.00 0.00 A ATOM 133 C TYR A 10 -5.764 -3.255 -6.521 1.00 0.00 A ATOM 134 CA TYR A 10 -4.436 -3.734 -5.960 1.00 0.00 A ATOM 135 CB TYR A 10 -4.082 -2.941 -4.692 1.00 0.00 A ATOM 136 CD1 TYR A 10 -6.178 -2.559 -3.316 1.00 0.00 A ATOM 137 CD2 TYR A 10 -4.608 -4.169 -2.547 1.00 0.00 A ATOM 138 CE1 TYR A 10 -6.983 -2.822 -2.231 1.00 0.00 A ATOM 139 CE2 TYR A 10 -5.407 -4.438 -1.457 1.00 0.00 A ATOM 140 CG TYR A 10 -4.977 -3.227 -3.495 1.00 0.00 A ATOM 141 CZ TYR A 10 -6.596 -3.760 -1.305 1.00 0.00 A ATOM 142 HN TYR A 10 -3.038 -2.703 -7.131 1.00 0.00 A ATOM 143 HA TYR A 10 -4.513 -4.780 -5.712 1.00 0.00 A ATOM 144 HB2 TYR A 10 -3.069 -3.175 -4.405 1.00 0.00 A ATOM 145 HB1 TYR A 10 -4.151 -1.886 -4.914 1.00 0.00 A ATOM 146 HD1 TYR A 10 -6.485 -1.823 -4.044 1.00 0.00 A ATOM 147 HD2 TYR A 10 -3.674 -4.698 -2.673 1.00 0.00 A ATOM 148 HE1 TYR A 10 -7.913 -2.283 -2.125 1.00 0.00 A ATOM 149 HE2 TYR A 10 -5.090 -5.174 -0.733 1.00 0.00 A ATOM 150 HH TYR A 10 -8.318 -4.068 -0.541 1.00 0.00 A ATOM 151 N TYR A 10 -3.415 -3.592 -6.963 1.00 0.00 A ATOM 152 O TYR A 10 -6.018 -2.048 -6.598 1.00 0.00 A ATOM 153 OH TYR A 10 -7.403 -4.026 -0.232 1.00 0.00 A ATOM 154 C LYS A 11 -8.897 -4.227 -6.417 1.00 0.00 A ATOM 155 CA LYS A 11 -7.888 -3.802 -7.441 1.00 0.00 A ATOM 156 CB LYS A 11 -8.246 -4.397 -8.826 1.00 0.00 A ATOM 157 CD LYS A 11 -6.021 -4.178 -10.051 1.00 0.00 A ATOM 158 CE LYS A 11 -5.335 -3.680 -11.314 1.00 0.00 A ATOM 159 CG LYS A 11 -7.496 -3.821 -10.039 1.00 0.00 A ATOM 160 HN LYS A 11 -6.319 -5.114 -6.979 1.00 0.00 A ATOM 161 HA LYS A 11 -7.908 -2.723 -7.500 1.00 0.00 A ATOM 162 HB2 LYS A 11 -8.050 -5.457 -8.801 1.00 0.00 A ATOM 163 HB1 LYS A 11 -9.304 -4.256 -8.987 1.00 0.00 A ATOM 164 HD2 LYS A 11 -5.544 -3.729 -9.193 1.00 0.00 A ATOM 165 HD1 LYS A 11 -5.924 -5.252 -9.997 1.00 0.00 A ATOM 166 HE2 LYS A 11 -4.312 -4.024 -11.302 1.00 0.00 A ATOM 167 HE1 LYS A 11 -5.839 -4.104 -12.169 1.00 0.00 A ATOM 168 HG2 LYS A 11 -7.948 -4.203 -10.942 1.00 0.00 A ATOM 169 HG1 LYS A 11 -7.599 -2.746 -10.020 1.00 0.00 A ATOM 170 HZ1 LYS A 11 -4.911 -1.917 -12.340 1.00 0.00 A ATOM 171 HZ2 LYS A 11 -4.745 -1.766 -10.690 1.00 0.00 A ATOM 172 HZ3 LYS A 11 -6.295 -1.792 -11.382 1.00 0.00 A ATOM 173 N LYS A 11 -6.577 -4.167 -6.973 1.00 0.00 A ATOM 174 NZ LYS A 11 -5.338 -2.195 -11.432 1.00 0.00 A ATOM 175 O LYS A 11 -8.985 -5.414 -6.070 1.00 0.00 A ATOM 176 C GLY A 12 -10.478 -2.658 -3.736 1.00 0.00 A ATOM 177 CA GLY A 12 -10.610 -3.568 -4.922 1.00 0.00 A ATOM 178 HN GLY A 12 -9.461 -2.347 -6.151 1.00 0.00 A ATOM 179 HA2 GLY A 12 -11.581 -3.437 -5.374 1.00 0.00 A ATOM 180 HA1 GLY A 12 -10.503 -4.591 -4.594 1.00 0.00 A ATOM 181 N GLY A 12 -9.613 -3.280 -5.897 1.00 0.00 A ATOM 182 O GLY A 12 -9.546 -1.853 -3.682 1.00 0.00 A ATOM 183 C PRO A 13 -10.479 -2.558 -0.497 1.00 0.00 A ATOM 184 CA PRO A 13 -11.349 -1.918 -1.590 1.00 0.00 A ATOM 185 CB PRO A 13 -12.824 -1.860 -1.132 1.00 0.00 A ATOM 186 CD PRO A 13 -12.608 -3.540 -2.817 1.00 0.00 A ATOM 187 CG PRO A 13 -13.596 -2.634 -2.158 1.00 0.00 A ATOM 188 HA PRO A 13 -10.996 -0.917 -1.796 1.00 0.00 A ATOM 189 HB2 PRO A 13 -12.913 -2.308 -0.154 1.00 0.00 A ATOM 190 HB1 PRO A 13 -13.153 -0.832 -1.089 1.00 0.00 A ATOM 191 HD2 PRO A 13 -12.488 -4.445 -2.243 1.00 0.00 A ATOM 192 HD1 PRO A 13 -12.905 -3.762 -3.831 1.00 0.00 A ATOM 193 HG2 PRO A 13 -14.368 -3.213 -1.673 1.00 0.00 A ATOM 194 HG1 PRO A 13 -14.031 -1.959 -2.880 1.00 0.00 A ATOM 195 N PRO A 13 -11.401 -2.723 -2.788 1.00 0.00 A ATOM 196 O PRO A 13 -10.209 -3.781 -0.510 1.00 0.00 A ATOM 197 C CYS A 14 -10.189 -2.560 2.672 1.00 0.00 A ATOM 198 CA CYS A 14 -9.252 -2.182 1.541 1.00 0.00 A ATOM 199 CB CYS A 14 -8.274 -1.097 2.010 1.00 0.00 A ATOM 200 HN CYS A 14 -10.136 -0.772 0.270 1.00 0.00 A ATOM 201 HA CYS A 14 -8.687 -3.053 1.245 1.00 0.00 A ATOM 202 HB2 CYS A 14 -7.502 -0.968 1.266 1.00 0.00 A ATOM 203 HB1 CYS A 14 -8.815 -0.170 2.127 1.00 0.00 A ATOM 204 N CYS A 14 -10.006 -1.736 0.399 1.00 0.00 A ATOM 205 O CYS A 14 -10.868 -1.700 3.253 1.00 0.00 A ATOM 206 SG CYS A 14 -7.459 -1.479 3.607 1.00 0.00 A ATOM 207 C PHE A 15 -10.230 -4.516 5.281 1.00 0.00 A ATOM 208 CA PHE A 15 -11.084 -4.297 4.057 1.00 0.00 A ATOM 209 CB PHE A 15 -11.843 -5.566 3.684 1.00 0.00 A ATOM 210 CD1 PHE A 15 -12.522 -5.837 1.289 1.00 0.00 A ATOM 211 CD2 PHE A 15 -13.973 -4.652 2.758 1.00 0.00 A ATOM 212 CE1 PHE A 15 -13.398 -5.621 0.251 1.00 0.00 A ATOM 213 CE2 PHE A 15 -14.851 -4.435 1.725 1.00 0.00 A ATOM 214 CG PHE A 15 -12.800 -5.356 2.554 1.00 0.00 A ATOM 215 CZ PHE A 15 -14.564 -4.918 0.471 1.00 0.00 A ATOM 216 HN PHE A 15 -9.771 -4.486 2.414 1.00 0.00 A ATOM 217 HA PHE A 15 -11.795 -3.514 4.277 1.00 0.00 A ATOM 218 HB2 PHE A 15 -11.139 -6.331 3.392 1.00 0.00 A ATOM 219 HB1 PHE A 15 -12.405 -5.906 4.541 1.00 0.00 A ATOM 220 HD1 PHE A 15 -11.610 -6.389 1.114 1.00 0.00 A ATOM 221 HD2 PHE A 15 -14.202 -4.272 3.743 1.00 0.00 A ATOM 222 HE1 PHE A 15 -13.173 -6.001 -0.734 1.00 0.00 A ATOM 223 HE2 PHE A 15 -15.765 -3.886 1.898 1.00 0.00 A ATOM 224 HZ PHE A 15 -15.255 -4.746 -0.341 1.00 0.00 A ATOM 225 N PHE A 15 -10.267 -3.833 2.959 1.00 0.00 A ATOM 226 O PHE A 15 -10.714 -4.521 6.407 1.00 0.00 A ATOM 227 C THR A 16 -6.720 -4.218 5.743 1.00 0.00 A ATOM 228 CA THR A 16 -8.031 -4.895 6.131 1.00 0.00 A ATOM 229 CB THR A 16 -7.818 -6.387 6.460 1.00 0.00 A ATOM 230 CG2 THR A 16 -6.944 -6.556 7.696 1.00 0.00 A ATOM 231 HN THR A 16 -8.633 -4.830 4.142 1.00 0.00 A ATOM 232 HA THR A 16 -8.439 -4.396 6.998 1.00 0.00 A ATOM 233 HB THR A 16 -7.348 -6.858 5.611 1.00 0.00 A ATOM 234 HG1 THR A 16 -9.729 -6.251 6.809 1.00 0.00 A ATOM 235 HG21 THR A 16 -5.973 -6.122 7.512 1.00 0.00 A ATOM 236 HG22 THR A 16 -6.837 -7.606 7.924 1.00 0.00 A ATOM 237 HG23 THR A 16 -7.408 -6.056 8.533 1.00 0.00 A ATOM 238 N THR A 16 -8.967 -4.747 5.062 1.00 0.00 A ATOM 239 O THR A 16 -6.118 -4.559 4.709 1.00 0.00 A ATOM 240 OG1 THR A 16 -9.106 -6.983 6.717 1.00 0.00 A ATOM 241 C THR A 17 -3.871 -3.453 6.245 1.00 0.00 A ATOM 242 CA THR A 17 -5.075 -2.515 6.291 1.00 0.00 A ATOM 243 CB THR A 17 -4.851 -1.417 7.355 1.00 0.00 A ATOM 244 CG2 THR A 17 -3.665 -0.529 6.983 1.00 0.00 A ATOM 245 HN THR A 17 -6.816 -3.036 7.347 1.00 0.00 A ATOM 246 HA THR A 17 -5.180 -2.044 5.325 1.00 0.00 A ATOM 247 HB THR A 17 -4.662 -1.886 8.308 1.00 0.00 A ATOM 248 HG1 THR A 17 -5.907 0.159 6.870 1.00 0.00 A ATOM 249 HG21 THR A 17 -3.522 0.225 7.743 1.00 0.00 A ATOM 250 HG22 THR A 17 -3.856 -0.052 6.033 1.00 0.00 A ATOM 251 HG23 THR A 17 -2.774 -1.135 6.902 1.00 0.00 A ATOM 252 N THR A 17 -6.295 -3.259 6.548 1.00 0.00 A ATOM 253 O THR A 17 -2.982 -3.259 5.449 1.00 0.00 A ATOM 254 OG1 THR A 17 -6.039 -0.601 7.454 1.00 0.00 A ATOM 255 C GLY A 18 -2.607 -6.115 5.727 1.00 0.00 A ATOM 256 CA GLY A 18 -2.831 -5.485 7.093 1.00 0.00 A ATOM 257 HN GLY A 18 -4.638 -4.567 7.713 1.00 0.00 A ATOM 258 HA2 GLY A 18 -1.916 -5.012 7.417 1.00 0.00 A ATOM 259 HA1 GLY A 18 -3.095 -6.260 7.796 1.00 0.00 A ATOM 260 N GLY A 18 -3.894 -4.495 7.076 1.00 0.00 A ATOM 261 O GLY A 18 -1.461 -6.259 5.285 1.00 0.00 A ATOM 262 C SER A 19 -3.066 -6.005 2.734 1.00 0.00 A ATOM 263 CA SER A 19 -3.653 -7.023 3.724 1.00 0.00 A ATOM 264 CB SER A 19 -5.075 -7.418 3.316 1.00 0.00 A ATOM 265 HN SER A 19 -4.580 -6.294 5.447 1.00 0.00 A ATOM 266 HA SER A 19 -3.032 -7.905 3.752 1.00 0.00 A ATOM 267 HB2 SER A 19 -5.660 -6.528 3.144 1.00 0.00 A ATOM 268 HB1 SER A 19 -5.042 -8.013 2.415 1.00 0.00 A ATOM 269 HG SER A 19 -5.028 -8.832 4.632 1.00 0.00 A ATOM 270 N SER A 19 -3.698 -6.442 5.048 1.00 0.00 A ATOM 271 O SER A 19 -2.172 -6.322 1.956 1.00 0.00 A ATOM 272 OG SER A 19 -5.686 -8.184 4.351 1.00 0.00 A ATOM 273 C CYS A 20 -1.580 -3.406 2.211 1.00 0.00 A ATOM 274 CA CYS A 20 -3.077 -3.683 1.971 1.00 0.00 A ATOM 275 CB CYS A 20 -3.906 -2.445 2.293 1.00 0.00 A ATOM 276 HN CYS A 20 -4.238 -4.590 3.485 1.00 0.00 A ATOM 277 HA CYS A 20 -3.234 -3.955 0.938 1.00 0.00 A ATOM 278 HB2 CYS A 20 -4.939 -2.643 2.053 1.00 0.00 A ATOM 279 HB1 CYS A 20 -3.827 -2.244 3.351 1.00 0.00 A ATOM 280 N CYS A 20 -3.539 -4.781 2.821 1.00 0.00 A ATOM 281 O CYS A 20 -0.786 -3.247 1.273 1.00 0.00 A ATOM 282 SG CYS A 20 -3.431 -0.948 1.409 1.00 0.00 A ATOM 283 C ASP A 21 1.062 -4.255 3.361 1.00 0.00 A ATOM 284 CA ASP A 21 0.148 -3.197 3.939 1.00 0.00 A ATOM 285 CB ASP A 21 0.149 -3.273 5.468 1.00 0.00 A ATOM 286 CG ASP A 21 1.498 -3.091 6.089 1.00 0.00 A ATOM 287 HN ASP A 21 -1.905 -3.569 4.153 1.00 0.00 A ATOM 288 HA ASP A 21 0.477 -2.214 3.636 1.00 0.00 A ATOM 289 HB2 ASP A 21 -0.506 -2.509 5.857 1.00 0.00 A ATOM 290 HB1 ASP A 21 -0.237 -4.238 5.761 1.00 0.00 A ATOM 291 N ASP A 21 -1.211 -3.415 3.473 1.00 0.00 A ATOM 292 O ASP A 21 2.120 -3.953 2.804 1.00 0.00 A ATOM 293 OD1 ASP A 21 1.965 -1.942 6.178 1.00 0.00 A ATOM 294 OD2 ASP A 21 2.097 -4.101 6.546 1.00 0.00 A ATOM 295 C ASP A 22 1.480 -6.535 1.415 1.00 0.00 A ATOM 296 CA ASP A 22 1.304 -6.657 2.919 1.00 0.00 A ATOM 297 CB ASP A 22 0.494 -7.921 3.237 1.00 0.00 A ATOM 298 CG ASP A 22 1.057 -9.186 2.620 1.00 0.00 A ATOM 299 HN ASP A 22 -0.262 -5.622 3.896 1.00 0.00 A ATOM 300 HA ASP A 22 2.270 -6.734 3.394 1.00 0.00 A ATOM 301 HB2 ASP A 22 0.431 -8.044 4.307 1.00 0.00 A ATOM 302 HB1 ASP A 22 -0.505 -7.774 2.854 1.00 0.00 A ATOM 303 N ASP A 22 0.602 -5.487 3.449 1.00 0.00 A ATOM 304 O ASP A 22 2.552 -6.825 0.872 1.00 0.00 A ATOM 305 OD1 ASP A 22 0.683 -9.512 1.468 1.00 0.00 A ATOM 306 OD2 ASP A 22 1.857 -9.884 3.281 1.00 0.00 A ATOM 307 C HIS A 23 1.429 -4.916 -1.157 1.00 0.00 A ATOM 308 CA HIS A 23 0.395 -5.932 -0.673 1.00 0.00 A ATOM 309 CB HIS A 23 -1.019 -5.528 -1.110 1.00 0.00 A ATOM 310 CD2 HIS A 23 -1.013 -4.507 -3.477 1.00 0.00 A ATOM 311 CE1 HIS A 23 -1.814 -6.185 -4.573 1.00 0.00 A ATOM 312 CG HIS A 23 -1.228 -5.500 -2.585 1.00 0.00 A ATOM 313 HN HIS A 23 -0.360 -5.788 1.271 1.00 0.00 A ATOM 314 HA HIS A 23 0.626 -6.894 -1.105 1.00 0.00 A ATOM 315 HB2 HIS A 23 -1.732 -6.224 -0.694 1.00 0.00 A ATOM 316 HB1 HIS A 23 -1.231 -4.542 -0.723 1.00 0.00 A ATOM 317 HD1 HIS A 23 -1.959 -7.447 -2.954 1.00 0.00 A ATOM 318 HD2 HIS A 23 -0.616 -3.528 -3.249 1.00 0.00 A ATOM 319 HE1 HIS A 23 -2.186 -6.815 -5.370 1.00 0.00 A ATOM 320 N HIS A 23 0.437 -6.064 0.765 1.00 0.00 A ATOM 321 ND1 HIS A 23 -1.734 -6.555 -3.302 1.00 0.00 A ATOM 322 NE2 HIS A 23 -1.384 -4.946 -4.736 1.00 0.00 A ATOM 323 O HIS A 23 2.196 -5.191 -2.078 1.00 0.00 A ATOM 324 C CYS A 24 3.862 -3.181 -0.705 1.00 0.00 A ATOM 325 CA CYS A 24 2.415 -2.731 -0.910 1.00 0.00 A ATOM 326 CB CYS A 24 2.144 -1.433 -0.165 1.00 0.00 A ATOM 327 HN CYS A 24 0.826 -3.587 0.197 1.00 0.00 A ATOM 328 HA CYS A 24 2.267 -2.558 -1.966 1.00 0.00 A ATOM 329 HB2 CYS A 24 2.171 -1.628 0.897 1.00 0.00 A ATOM 330 HB1 CYS A 24 2.915 -0.719 -0.413 1.00 0.00 A ATOM 331 N CYS A 24 1.469 -3.764 -0.527 1.00 0.00 A ATOM 332 O CYS A 24 4.743 -2.828 -1.482 1.00 0.00 A ATOM 333 SG CYS A 24 0.530 -0.677 -0.544 1.00 0.00 A ATOM 334 C LYS A 25 5.839 -5.591 -0.366 1.00 0.00 A ATOM 335 CA LYS A 25 5.424 -4.487 0.603 1.00 0.00 A ATOM 336 CB LYS A 25 5.489 -4.984 2.041 1.00 0.00 A ATOM 337 CD LYS A 25 5.172 -4.429 4.459 1.00 0.00 A ATOM 338 CE LYS A 25 5.088 -3.308 5.472 1.00 0.00 A ATOM 339 CG LYS A 25 5.333 -3.880 3.061 1.00 0.00 A ATOM 340 HN LYS A 25 3.344 -4.253 0.887 1.00 0.00 A ATOM 341 HA LYS A 25 6.112 -3.661 0.497 1.00 0.00 A ATOM 342 HB2 LYS A 25 4.701 -5.706 2.195 1.00 0.00 A ATOM 343 HB1 LYS A 25 6.442 -5.464 2.202 1.00 0.00 A ATOM 344 HD2 LYS A 25 4.260 -5.006 4.502 1.00 0.00 A ATOM 345 HD1 LYS A 25 6.016 -5.060 4.695 1.00 0.00 A ATOM 346 HE2 LYS A 25 6.038 -2.798 5.512 1.00 0.00 A ATOM 347 HE1 LYS A 25 4.327 -2.613 5.150 1.00 0.00 A ATOM 348 HG2 LYS A 25 6.208 -3.248 3.033 1.00 0.00 A ATOM 349 HG1 LYS A 25 4.459 -3.297 2.808 1.00 0.00 A ATOM 350 HZ1 LYS A 25 3.764 -4.161 6.773 1.00 0.00 A ATOM 351 HZ2 LYS A 25 4.770 -3.036 7.514 1.00 0.00 A ATOM 352 HZ3 LYS A 25 5.366 -4.579 7.108 1.00 0.00 A ATOM 353 N LYS A 25 4.092 -3.986 0.310 1.00 0.00 A ATOM 354 NZ LYS A 25 4.743 -3.801 6.811 1.00 0.00 A ATOM 355 O LYS A 25 6.935 -5.564 -0.910 1.00 0.00 A ATOM 356 C ASN A 26 5.094 -7.383 -2.938 1.00 0.00 A ATOM 357 CA ASN A 26 5.282 -7.674 -1.462 1.00 0.00 A ATOM 358 CB ASN A 26 4.494 -8.940 -1.079 1.00 0.00 A ATOM 359 CG ASN A 26 4.877 -9.516 0.273 1.00 0.00 A ATOM 360 HN ASN A 26 4.063 -6.467 -0.191 1.00 0.00 A ATOM 361 HA ASN A 26 6.331 -7.880 -1.304 1.00 0.00 A ATOM 362 HB2 ASN A 26 3.444 -8.693 -1.048 1.00 0.00 A ATOM 363 HB1 ASN A 26 4.656 -9.695 -1.834 1.00 0.00 A ATOM 364 HD21 ASN A 26 3.459 -8.472 1.156 1.00 0.00 A ATOM 365 HD22 ASN A 26 4.404 -9.477 2.186 1.00 0.00 A ATOM 366 N ASN A 26 4.953 -6.534 -0.606 1.00 0.00 A ATOM 367 ND2 ASN A 26 4.187 -9.117 1.300 1.00 0.00 A ATOM 368 O ASN A 26 6.015 -7.561 -3.726 1.00 0.00 A ATOM 369 OD1 ASN A 26 5.790 -10.339 0.378 1.00 0.00 A ATOM 370 C LYS A 27 4.180 -5.447 -5.287 1.00 0.00 A ATOM 371 CA LYS A 27 3.586 -6.726 -4.718 1.00 0.00 A ATOM 372 CB LYS A 27 2.070 -6.717 -4.901 1.00 0.00 A ATOM 373 CD LYS A 27 1.769 -9.216 -5.137 1.00 0.00 A ATOM 374 CE LYS A 27 0.960 -10.419 -4.673 1.00 0.00 A ATOM 375 CG LYS A 27 1.347 -7.961 -4.396 1.00 0.00 A ATOM 376 HN LYS A 27 3.266 -6.636 -2.634 1.00 0.00 A ATOM 377 HA LYS A 27 3.989 -7.563 -5.267 1.00 0.00 A ATOM 378 HB2 LYS A 27 1.665 -5.863 -4.379 1.00 0.00 A ATOM 379 HB1 LYS A 27 1.858 -6.609 -5.954 1.00 0.00 A ATOM 380 HD2 LYS A 27 1.619 -9.070 -6.196 1.00 0.00 A ATOM 381 HD1 LYS A 27 2.816 -9.404 -4.942 1.00 0.00 A ATOM 382 HE2 LYS A 27 1.117 -10.564 -3.616 1.00 0.00 A ATOM 383 HE1 LYS A 27 -0.086 -10.218 -4.854 1.00 0.00 A ATOM 384 HG2 LYS A 27 1.575 -8.086 -3.348 1.00 0.00 A ATOM 385 HG1 LYS A 27 0.283 -7.819 -4.516 1.00 0.00 A ATOM 386 HZ1 LYS A 27 2.346 -11.862 -5.225 1.00 0.00 A ATOM 387 HZ2 LYS A 27 1.209 -11.535 -6.411 1.00 0.00 A ATOM 388 HZ3 LYS A 27 0.776 -12.458 -5.060 1.00 0.00 A ATOM 389 N LYS A 27 3.929 -6.906 -3.308 1.00 0.00 A ATOM 390 NZ LYS A 27 1.341 -11.650 -5.386 1.00 0.00 A ATOM 391 O LYS A 27 4.838 -5.469 -6.326 1.00 0.00 A ATOM 392 C GLU A 28 5.961 -2.891 -4.733 1.00 0.00 A ATOM 393 CA GLU A 28 4.483 -3.056 -5.076 1.00 0.00 A ATOM 394 CB GLU A 28 3.665 -1.884 -4.530 1.00 0.00 A ATOM 395 CD GLU A 28 2.099 -1.586 -6.528 1.00 0.00 A ATOM 396 CG GLU A 28 2.220 -1.818 -5.025 1.00 0.00 A ATOM 397 HN GLU A 28 3.441 -4.389 -3.774 1.00 0.00 A ATOM 398 HA GLU A 28 4.396 -3.068 -6.153 1.00 0.00 A ATOM 399 HB2 GLU A 28 3.652 -1.944 -3.452 1.00 0.00 A ATOM 400 HB1 GLU A 28 4.159 -0.965 -4.815 1.00 0.00 A ATOM 401 HG2 GLU A 28 1.732 -2.752 -4.787 1.00 0.00 A ATOM 402 HG1 GLU A 28 1.717 -1.014 -4.508 1.00 0.00 A ATOM 403 N GLU A 28 3.969 -4.338 -4.601 1.00 0.00 A ATOM 404 O GLU A 28 6.639 -2.035 -5.305 1.00 0.00 A ATOM 405 OE1 GLU A 28 1.374 -2.338 -7.208 1.00 0.00 A ATOM 406 OE2 GLU A 28 2.720 -0.624 -7.057 1.00 0.00 A ATOM 407 C HIS A 29 8.240 -2.419 -2.645 1.00 0.00 A ATOM 408 CA HIS A 29 7.863 -3.748 -3.362 1.00 0.00 A ATOM 409 CB HIS A 29 8.758 -4.056 -4.611 1.00 0.00 A ATOM 410 CD2 HIS A 29 11.270 -3.427 -4.612 1.00 0.00 A ATOM 411 CE1 HIS A 29 12.102 -5.225 -3.738 1.00 0.00 A ATOM 412 CG HIS A 29 10.230 -4.253 -4.355 1.00 0.00 A ATOM 413 HN HIS A 29 5.811 -4.333 -3.359 1.00 0.00 A ATOM 414 HA HIS A 29 7.961 -4.550 -2.644 1.00 0.00 A ATOM 415 HB2 HIS A 29 8.398 -4.959 -5.081 1.00 0.00 A ATOM 416 HB1 HIS A 29 8.648 -3.242 -5.313 1.00 0.00 A ATOM 417 HD1 HIS A 29 10.279 -6.185 -3.503 1.00 0.00 A ATOM 418 HD2 HIS A 29 11.196 -2.445 -5.056 1.00 0.00 A ATOM 419 HE1 HIS A 29 12.792 -5.960 -3.349 1.00 0.00 A ATOM 420 N HIS A 29 6.443 -3.719 -3.785 1.00 0.00 A ATOM 421 ND1 HIS A 29 10.774 -5.388 -3.802 1.00 0.00 A ATOM 422 NE2 HIS A 29 12.455 -4.043 -4.219 1.00 0.00 A ATOM 423 O HIS A 29 9.395 -1.973 -2.640 1.00 0.00 A ATOM 424 C LEU A 30 7.560 -0.725 0.207 1.00 0.00 A ATOM 425 CA LEU A 30 7.448 -0.566 -1.311 1.00 0.00 A ATOM 426 CB LEU A 30 6.310 0.385 -1.684 1.00 0.00 A ATOM 427 CD1 LEU A 30 5.054 1.669 -3.427 1.00 0.00 A ATOM 428 CD2 LEU A 30 7.500 1.279 -3.707 1.00 0.00 A ATOM 429 CG LEU A 30 6.195 0.713 -3.174 1.00 0.00 A ATOM 430 HN LEU A 30 6.397 -2.290 -1.918 1.00 0.00 A ATOM 431 HA LEU A 30 8.375 -0.143 -1.669 1.00 0.00 A ATOM 432 HB2 LEU A 30 5.381 -0.061 -1.361 1.00 0.00 A ATOM 433 HB1 LEU A 30 6.449 1.312 -1.147 1.00 0.00 A ATOM 434 HD11 LEU A 30 5.019 1.927 -4.474 1.00 0.00 A ATOM 435 HD12 LEU A 30 5.178 2.562 -2.831 1.00 0.00 A ATOM 436 HD13 LEU A 30 4.129 1.185 -3.151 1.00 0.00 A ATOM 437 HD21 LEU A 30 8.276 0.532 -3.647 1.00 0.00 A ATOM 438 HD22 LEU A 30 7.784 2.134 -3.114 1.00 0.00 A ATOM 439 HD23 LEU A 30 7.366 1.582 -4.734 1.00 0.00 A ATOM 440 HG LEU A 30 5.980 -0.199 -3.710 1.00 0.00 A ATOM 441 N LEU A 30 7.269 -1.840 -1.980 1.00 0.00 A ATOM 442 O LEU A 30 7.655 -1.847 0.721 1.00 0.00 A ATOM 443 C ARG A 31 6.517 -0.093 3.110 1.00 0.00 A ATOM 444 CA ARG A 31 7.729 0.442 2.347 1.00 0.00 A ATOM 445 CB ARG A 31 8.077 1.870 2.806 1.00 0.00 A ATOM 446 CD ARG A 31 8.489 3.477 4.691 1.00 0.00 A ATOM 447 CG ARG A 31 8.103 2.061 4.313 1.00 0.00 A ATOM 448 CZ ARG A 31 9.218 4.555 6.822 1.00 0.00 A ATOM 449 HN ARG A 31 7.419 1.251 0.436 1.00 0.00 A ATOM 450 HA ARG A 31 8.576 -0.190 2.572 1.00 0.00 A ATOM 451 HB2 ARG A 31 9.049 2.133 2.419 1.00 0.00 A ATOM 452 HB1 ARG A 31 7.343 2.547 2.392 1.00 0.00 A ATOM 453 HD2 ARG A 31 9.479 3.691 4.317 1.00 0.00 A ATOM 454 HD1 ARG A 31 7.786 4.157 4.233 1.00 0.00 A ATOM 455 HE ARG A 31 7.790 3.141 6.623 1.00 0.00 A ATOM 456 HG2 ARG A 31 7.115 1.855 4.700 1.00 0.00 A ATOM 457 HG1 ARG A 31 8.805 1.367 4.745 1.00 0.00 A ATOM 458 HH11 ARG A 31 10.491 5.050 5.262 1.00 0.00 A ATOM 459 HH12 ARG A 31 10.795 5.842 6.734 1.00 0.00 A ATOM 460 HH21 ARG A 31 8.305 4.252 8.637 1.00 0.00 A ATOM 461 HH22 ARG A 31 9.571 5.394 8.636 1.00 0.00 A ATOM 462 N ARG A 31 7.552 0.402 0.908 1.00 0.00 A ATOM 463 NE ARG A 31 8.459 3.681 6.143 1.00 0.00 A ATOM 464 NH1 ARG A 31 10.228 5.186 6.224 1.00 0.00 A ATOM 465 NH2 ARG A 31 9.012 4.743 8.119 1.00 0.00 A ATOM 466 O ARG A 31 6.646 -1.010 3.918 1.00 0.00 A ATOM 467 C SER A 32 2.918 0.496 2.789 1.00 0.00 A ATOM 468 CA SER A 32 4.139 0.105 3.607 1.00 0.00 A ATOM 469 CB SER A 32 4.093 0.804 4.979 1.00 0.00 A ATOM 470 HN SER A 32 5.283 1.204 2.211 1.00 0.00 A ATOM 471 HA SER A 32 4.151 -0.964 3.751 1.00 0.00 A ATOM 472 HB2 SER A 32 4.037 1.873 4.836 1.00 0.00 A ATOM 473 HB1 SER A 32 3.224 0.468 5.523 1.00 0.00 A ATOM 474 HG SER A 32 5.727 -0.197 5.272 1.00 0.00 A ATOM 475 N SER A 32 5.357 0.493 2.889 1.00 0.00 A ATOM 476 O SER A 32 3.064 1.064 1.711 1.00 0.00 A ATOM 477 OG SER A 32 5.256 0.507 5.740 1.00 0.00 A ATOM 478 C GLY A 33 -0.521 1.058 3.537 1.00 0.00 A ATOM 479 CA GLY A 33 0.522 0.547 2.593 1.00 0.00 A ATOM 480 HN GLY A 33 1.650 -0.274 4.149 1.00 0.00 A ATOM 481 HA2 GLY A 33 0.746 1.322 1.876 1.00 0.00 A ATOM 482 HA1 GLY A 33 0.137 -0.319 2.077 1.00 0.00 A ATOM 483 N GLY A 33 1.736 0.195 3.289 1.00 0.00 A ATOM 484 O GLY A 33 -0.696 0.500 4.623 1.00 0.00 A ATOM 485 C ARG A 34 -3.478 2.846 3.164 1.00 0.00 A ATOM 486 CA ARG A 34 -2.214 2.713 3.986 1.00 0.00 A ATOM 487 CB ARG A 34 -1.797 4.085 4.516 1.00 0.00 A ATOM 488 CD ARG A 34 -0.227 5.467 5.885 1.00 0.00 A ATOM 489 CG ARG A 34 -0.484 4.103 5.282 1.00 0.00 A ATOM 490 CZ ARG A 34 -0.808 7.753 5.089 1.00 0.00 A ATOM 491 HN ARG A 34 -0.992 2.551 2.293 1.00 0.00 A ATOM 492 HA ARG A 34 -2.398 2.048 4.817 1.00 0.00 A ATOM 493 HB2 ARG A 34 -1.697 4.759 3.679 1.00 0.00 A ATOM 494 HB1 ARG A 34 -2.575 4.455 5.168 1.00 0.00 A ATOM 495 HD2 ARG A 34 -0.978 5.660 6.638 1.00 0.00 A ATOM 496 HD1 ARG A 34 0.749 5.461 6.347 1.00 0.00 A ATOM 497 HE ARG A 34 0.117 6.347 3.992 1.00 0.00 A ATOM 498 HG2 ARG A 34 -0.526 3.368 6.072 1.00 0.00 A ATOM 499 HG1 ARG A 34 0.322 3.859 4.604 1.00 0.00 A ATOM 500 HH11 ARG A 34 -1.294 7.467 7.063 1.00 0.00 A ATOM 501 HH12 ARG A 34 -1.708 8.997 6.407 1.00 0.00 A ATOM 502 HH21 ARG A 34 -0.497 8.408 3.181 1.00 0.00 A ATOM 503 HH22 ARG A 34 -1.221 9.551 4.245 1.00 0.00 A ATOM 504 N ARG A 34 -1.179 2.130 3.165 1.00 0.00 A ATOM 505 NE ARG A 34 -0.271 6.543 4.885 1.00 0.00 A ATOM 506 NH1 ARG A 34 -1.301 8.086 6.278 1.00 0.00 A ATOM 507 NH2 ARG A 34 -0.852 8.627 4.103 1.00 0.00 A ATOM 508 O ARG A 34 -3.428 3.227 1.978 1.00 0.00 A ATOM 509 C CYS A 35 -6.512 3.941 3.263 1.00 0.00 A ATOM 510 CA CYS A 35 -5.849 2.586 3.084 1.00 0.00 A ATOM 511 CB CYS A 35 -6.749 1.497 3.643 1.00 0.00 A ATOM 512 HN CYS A 35 -4.589 2.321 4.721 1.00 0.00 A ATOM 513 HA CYS A 35 -5.682 2.393 2.034 1.00 0.00 A ATOM 514 HB2 CYS A 35 -7.070 1.781 4.635 1.00 0.00 A ATOM 515 HB1 CYS A 35 -7.613 1.398 3.004 1.00 0.00 A ATOM 516 N CYS A 35 -4.588 2.558 3.768 1.00 0.00 A ATOM 517 O CYS A 35 -6.489 4.516 4.354 1.00 0.00 A ATOM 518 SG CYS A 35 -5.948 -0.138 3.756 1.00 0.00 A ATOM 519 C ARG A 36 -9.243 5.518 2.549 1.00 0.00 A ATOM 520 CA ARG A 36 -7.771 5.719 2.211 1.00 0.00 A ATOM 521 CB ARG A 36 -7.655 6.371 0.853 1.00 0.00 A ATOM 522 CD ARG A 36 -6.886 8.644 1.435 1.00 0.00 A ATOM 523 CG ARG A 36 -6.534 7.374 0.713 1.00 0.00 A ATOM 524 CZ ARG A 36 -9.055 9.810 1.718 1.00 0.00 A ATOM 525 HN ARG A 36 -6.951 3.985 1.340 1.00 0.00 A ATOM 526 HA ARG A 36 -7.314 6.368 2.941 1.00 0.00 A ATOM 527 HB2 ARG A 36 -7.523 5.599 0.112 1.00 0.00 A ATOM 528 HB1 ARG A 36 -8.587 6.879 0.645 1.00 0.00 A ATOM 529 HD2 ARG A 36 -6.942 8.434 2.491 1.00 0.00 A ATOM 530 HD1 ARG A 36 -6.132 9.394 1.247 1.00 0.00 A ATOM 531 HE ARG A 36 -8.416 8.924 0.034 1.00 0.00 A ATOM 532 HG2 ARG A 36 -5.630 6.960 1.135 1.00 0.00 A ATOM 533 HG1 ARG A 36 -6.382 7.595 -0.333 1.00 0.00 A ATOM 534 HH11 ARG A 36 -7.871 9.883 3.403 1.00 0.00 A ATOM 535 HH12 ARG A 36 -9.415 10.548 3.596 1.00 0.00 A ATOM 536 HH21 ARG A 36 -10.483 9.931 0.257 1.00 0.00 A ATOM 537 HH22 ARG A 36 -10.923 10.663 1.723 1.00 0.00 A ATOM 538 N ARG A 36 -7.051 4.461 2.195 1.00 0.00 A ATOM 539 NE ARG A 36 -8.188 9.148 0.973 1.00 0.00 A ATOM 540 NH1 ARG A 36 -8.751 10.117 2.976 1.00 0.00 A ATOM 541 NH2 ARG A 36 -10.228 10.157 1.205 1.00 0.00 A ATOM 542 O ARG A 36 -9.729 4.383 2.578 1.00 0.00 A ATOM 543 C ASP A 37 -12.176 6.115 1.857 1.00 0.00 A ATOM 544 CA ASP A 37 -11.417 6.616 3.060 1.00 0.00 A ATOM 545 CB ASP A 37 -11.963 8.013 3.451 1.00 0.00 A ATOM 546 CG ASP A 37 -11.490 8.537 4.794 1.00 0.00 A ATOM 547 HN ASP A 37 -9.483 7.487 2.722 1.00 0.00 A ATOM 548 HA ASP A 37 -11.579 5.925 3.875 1.00 0.00 A ATOM 549 HB2 ASP A 37 -11.653 8.725 2.699 1.00 0.00 A ATOM 550 HB1 ASP A 37 -13.042 7.969 3.460 1.00 0.00 A ATOM 551 N ASP A 37 -9.958 6.631 2.761 1.00 0.00 A ATOM 552 O ASP A 37 -13.247 5.527 1.970 1.00 0.00 A ATOM 553 OD1 ASP A 37 -10.610 9.410 4.836 1.00 0.00 A ATOM 554 OD2 ASP A 37 -12.015 8.098 5.843 1.00 0.00 A ATOM 555 C ASP A 38 -11.733 4.411 -0.836 1.00 0.00 A ATOM 556 CA ASP A 38 -12.104 5.880 -0.587 1.00 0.00 A ATOM 557 CB ASP A 38 -11.588 6.781 -1.718 1.00 0.00 A ATOM 558 CG ASP A 38 -10.091 6.950 -1.694 1.00 0.00 A ATOM 559 HN ASP A 38 -10.756 6.862 0.701 1.00 0.00 A ATOM 560 HA ASP A 38 -13.180 5.950 -0.548 1.00 0.00 A ATOM 561 HB2 ASP A 38 -11.863 6.349 -2.668 1.00 0.00 A ATOM 562 HB1 ASP A 38 -12.046 7.756 -1.630 1.00 0.00 A ATOM 563 N ASP A 38 -11.586 6.339 0.703 1.00 0.00 A ATOM 564 O ASP A 38 -11.938 3.867 -1.936 1.00 0.00 A ATOM 565 OD1 ASP A 38 -9.603 7.951 -1.109 1.00 0.00 A ATOM 566 OD2 ASP A 38 -9.376 6.092 -2.225 1.00 0.00 A ATOM 567 C PHE A 39 -9.669 1.948 -0.611 1.00 0.00 A ATOM 568 CA PHE A 39 -10.835 2.358 0.270 1.00 0.00 A ATOM 569 CB PHE A 39 -12.052 1.455 0.002 1.00 0.00 A ATOM 570 CD1 PHE A 39 -13.110 0.852 2.194 1.00 0.00 A ATOM 571 CD2 PHE A 39 -14.252 2.387 0.775 1.00 0.00 A ATOM 572 CE1 PHE A 39 -14.128 0.946 3.118 1.00 0.00 A ATOM 573 CE2 PHE A 39 -15.274 2.486 1.695 1.00 0.00 A ATOM 574 CG PHE A 39 -13.157 1.571 1.013 1.00 0.00 A ATOM 575 CZ PHE A 39 -15.212 1.764 2.869 1.00 0.00 A ATOM 576 HN PHE A 39 -10.982 4.323 1.003 1.00 0.00 A ATOM 577 HA PHE A 39 -10.526 2.181 1.289 1.00 0.00 A ATOM 578 HB2 PHE A 39 -12.465 1.703 -0.965 1.00 0.00 A ATOM 579 HB1 PHE A 39 -11.719 0.428 -0.014 1.00 0.00 A ATOM 580 HD1 PHE A 39 -12.262 0.211 2.398 1.00 0.00 A ATOM 581 HD2 PHE A 39 -14.300 2.954 -0.143 1.00 0.00 A ATOM 582 HE1 PHE A 39 -14.080 0.381 4.038 1.00 0.00 A ATOM 583 HE2 PHE A 39 -16.120 3.128 1.496 1.00 0.00 A ATOM 584 HZ PHE A 39 -16.011 1.838 3.593 1.00 0.00 A ATOM 585 N PHE A 39 -11.176 3.786 0.205 1.00 0.00 A ATOM 586 O PHE A 39 -9.319 0.774 -0.648 1.00 0.00 A ATOM 587 C ARG A 40 -6.646 2.583 -1.387 1.00 0.00 A ATOM 588 CA ARG A 40 -7.966 2.544 -2.167 1.00 0.00 A ATOM 589 CB ARG A 40 -7.945 3.494 -3.361 1.00 0.00 A ATOM 590 CD ARG A 40 -7.292 1.782 -5.120 1.00 0.00 A ATOM 591 CG ARG A 40 -6.973 3.126 -4.473 1.00 0.00 A ATOM 592 CZ ARG A 40 -9.079 0.881 -6.590 1.00 0.00 A ATOM 593 HN ARG A 40 -9.344 3.816 -1.217 1.00 0.00 A ATOM 594 HA ARG A 40 -8.129 1.535 -2.517 1.00 0.00 A ATOM 595 HB2 ARG A 40 -8.938 3.531 -3.781 1.00 0.00 A ATOM 596 HB1 ARG A 40 -7.690 4.481 -3.002 1.00 0.00 A ATOM 597 HD2 ARG A 40 -6.596 1.625 -5.930 1.00 0.00 A ATOM 598 HD1 ARG A 40 -7.169 0.998 -4.388 1.00 0.00 A ATOM 599 HE ARG A 40 -9.281 2.357 -5.230 1.00 0.00 A ATOM 600 HG2 ARG A 40 -6.988 3.893 -5.233 1.00 0.00 A ATOM 601 HG1 ARG A 40 -5.990 3.072 -4.031 1.00 0.00 A ATOM 602 HH11 ARG A 40 -7.228 0.107 -7.090 1.00 0.00 A ATOM 603 HH12 ARG A 40 -8.540 -0.541 -7.959 1.00 0.00 A ATOM 604 HH21 ARG A 40 -11.036 1.427 -6.412 1.00 0.00 A ATOM 605 HH22 ARG A 40 -10.740 0.211 -7.574 1.00 0.00 A ATOM 606 N ARG A 40 -9.059 2.880 -1.292 1.00 0.00 A ATOM 607 NE ARG A 40 -8.647 1.733 -5.655 1.00 0.00 A ATOM 608 NH1 ARG A 40 -8.221 0.097 -7.253 1.00 0.00 A ATOM 609 NH2 ARG A 40 -10.373 0.837 -6.881 1.00 0.00 A ATOM 610 O ARG A 40 -6.519 3.316 -0.390 1.00 0.00 A ATOM 611 C CYS A 41 -3.374 2.603 -1.717 1.00 0.00 A ATOM 612 CA CYS A 41 -4.417 1.670 -1.167 1.00 0.00 A ATOM 613 CB CYS A 41 -3.904 0.248 -1.239 1.00 0.00 A ATOM 614 HN CYS A 41 -5.851 1.230 -2.609 1.00 0.00 A ATOM 615 HA CYS A 41 -4.564 1.903 -0.123 1.00 0.00 A ATOM 616 HB2 CYS A 41 -4.040 -0.128 -2.242 1.00 0.00 A ATOM 617 HB1 CYS A 41 -2.853 0.236 -0.992 1.00 0.00 A ATOM 618 N CYS A 41 -5.700 1.784 -1.817 1.00 0.00 A ATOM 619 O CYS A 41 -3.049 2.576 -2.916 1.00 0.00 A ATOM 620 SG CYS A 41 -4.746 -0.870 -0.118 1.00 0.00 A ATOM 621 C TRP A 42 -0.553 3.711 -0.400 1.00 0.00 A ATOM 622 CA TRP A 42 -1.751 4.264 -1.131 1.00 0.00 A ATOM 623 CB TRP A 42 -2.027 5.708 -0.718 1.00 0.00 A ATOM 624 CD1 TRP A 42 -1.401 7.308 -2.625 1.00 0.00 A ATOM 625 CD2 TRP A 42 -3.598 7.022 -2.368 1.00 0.00 A ATOM 626 CE2 TRP A 42 -3.381 7.923 -3.433 1.00 0.00 A ATOM 627 CE3 TRP A 42 -4.903 6.692 -2.030 1.00 0.00 A ATOM 628 CG TRP A 42 -2.316 6.639 -1.865 1.00 0.00 A ATOM 629 CH2 TRP A 42 -5.693 8.152 -3.790 1.00 0.00 A ATOM 630 CZ2 TRP A 42 -4.424 8.492 -4.148 1.00 0.00 A ATOM 631 CZ3 TRP A 42 -5.942 7.259 -2.743 1.00 0.00 A ATOM 632 HN TRP A 42 -3.199 3.415 0.081 1.00 0.00 A ATOM 633 HA TRP A 42 -1.567 4.210 -2.195 1.00 0.00 A ATOM 634 HB2 TRP A 42 -2.893 5.714 -0.072 1.00 0.00 A ATOM 635 HB1 TRP A 42 -1.182 6.090 -0.168 1.00 0.00 A ATOM 636 HD1 TRP A 42 -0.331 7.234 -2.500 1.00 0.00 A ATOM 637 HE1 TRP A 42 -1.600 8.644 -4.246 1.00 0.00 A ATOM 638 HE3 TRP A 42 -5.112 6.001 -1.227 1.00 0.00 A ATOM 639 HH2 TRP A 42 -6.529 8.578 -4.323 1.00 0.00 A ATOM 640 HZ2 TRP A 42 -4.257 9.185 -4.960 1.00 0.00 A ATOM 641 HZ3 TRP A 42 -6.964 7.016 -2.486 1.00 0.00 A ATOM 642 N TRP A 42 -2.855 3.412 -0.841 1.00 0.00 A ATOM 643 NE1 TRP A 42 -2.037 8.076 -3.571 1.00 0.00 A ATOM 644 O TRP A 42 -0.561 3.579 0.831 1.00 0.00 A ATOM 645 C CYS A 43 2.651 3.761 -0.310 1.00 0.00 A ATOM 646 CA CYS A 43 1.593 2.732 -0.613 1.00 0.00 A ATOM 647 CB CYS A 43 2.125 1.723 -1.608 1.00 0.00 A ATOM 648 HN CYS A 43 0.398 3.528 -2.105 1.00 0.00 A ATOM 649 HA CYS A 43 1.329 2.209 0.292 1.00 0.00 A ATOM 650 HB2 CYS A 43 2.460 2.261 -2.483 1.00 0.00 A ATOM 651 HB1 CYS A 43 2.962 1.198 -1.171 1.00 0.00 A ATOM 652 N CYS A 43 0.429 3.352 -1.137 1.00 0.00 A ATOM 653 O CYS A 43 3.078 4.520 -1.196 1.00 0.00 A ATOM 654 SG CYS A 43 0.904 0.490 -2.165 1.00 0.00 A ATOM 655 C THR A 44 5.418 4.076 0.966 1.00 0.00 A ATOM 656 CA THR A 44 4.073 4.677 1.378 1.00 0.00 A ATOM 657 CB THR A 44 4.016 4.770 2.917 1.00 0.00 A ATOM 658 CG2 THR A 44 4.884 5.916 3.431 1.00 0.00 A ATOM 659 HN THR A 44 2.689 3.145 1.558 1.00 0.00 A ATOM 660 HA THR A 44 3.933 5.658 0.946 1.00 0.00 A ATOM 661 HB THR A 44 4.385 3.840 3.325 1.00 0.00 A ATOM 662 HG1 THR A 44 2.167 5.592 2.792 1.00 0.00 A ATOM 663 HG21 THR A 44 4.543 6.849 3.006 1.00 0.00 A ATOM 664 HG22 THR A 44 5.913 5.743 3.151 1.00 0.00 A ATOM 665 HG23 THR A 44 4.813 5.965 4.508 1.00 0.00 A ATOM 666 N THR A 44 3.064 3.789 0.922 1.00 0.00 A ATOM 667 O THR A 44 5.656 2.878 1.180 1.00 0.00 A ATOM 668 OG1 THR A 44 2.653 4.963 3.356 1.00 0.00 A ATOM 669 C LYS A 45 8.616 5.345 0.364 1.00 0.00 A ATOM 670 CA LYS A 45 7.542 4.386 -0.081 1.00 0.00 A ATOM 671 CB LYS A 45 7.574 4.255 -1.609 1.00 0.00 A ATOM 672 CD LYS A 45 7.450 5.413 -3.863 1.00 0.00 A ATOM 673 CE LYS A 45 8.746 4.797 -4.391 1.00 0.00 A ATOM 674 CG LYS A 45 7.445 5.579 -2.351 1.00 0.00 A ATOM 675 HN LYS A 45 6.019 5.802 0.200 1.00 0.00 A ATOM 676 HA LYS A 45 7.716 3.414 0.356 1.00 0.00 A ATOM 677 HB2 LYS A 45 8.513 3.804 -1.892 1.00 0.00 A ATOM 678 HB1 LYS A 45 6.764 3.612 -1.916 1.00 0.00 A ATOM 679 HD2 LYS A 45 6.627 4.772 -4.141 1.00 0.00 A ATOM 680 HD1 LYS A 45 7.311 6.383 -4.317 1.00 0.00 A ATOM 681 HE2 LYS A 45 8.875 3.813 -3.966 1.00 0.00 A ATOM 682 HE1 LYS A 45 8.650 4.704 -5.463 1.00 0.00 A ATOM 683 HG2 LYS A 45 6.518 6.050 -2.058 1.00 0.00 A ATOM 684 HG1 LYS A 45 8.273 6.210 -2.062 1.00 0.00 A ATOM 685 HZ1 LYS A 45 9.843 6.580 -4.457 1.00 0.00 A ATOM 686 HZ2 LYS A 45 10.768 5.190 -4.585 1.00 0.00 A ATOM 687 HZ3 LYS A 45 10.191 5.647 -3.080 1.00 0.00 A ATOM 688 N LYS A 45 6.258 4.859 0.362 1.00 0.00 A ATOM 689 NZ LYS A 45 9.954 5.612 -4.093 1.00 0.00 A ATOM 690 O LYS A 45 8.340 6.519 0.649 1.00 0.00 A ATOM 691 C ASN A 46 11.454 6.309 -0.509 1.00 0.00 A ATOM 692 CA ASN A 46 10.931 5.704 0.768 1.00 0.00 A ATOM 693 CB ASN A 46 12.059 4.928 1.478 1.00 0.00 A ATOM 694 CG ASN A 46 11.609 4.181 2.720 1.00 0.00 A ATOM 695 HN ASN A 46 9.967 3.920 0.218 1.00 0.00 A ATOM 696 HA ASN A 46 10.571 6.495 1.410 1.00 0.00 A ATOM 697 HB2 ASN A 46 12.474 4.208 0.789 1.00 0.00 A ATOM 698 HB1 ASN A 46 12.832 5.624 1.761 1.00 0.00 A ATOM 699 HD21 ASN A 46 11.604 2.462 1.729 1.00 0.00 A ATOM 700 HD22 ASN A 46 11.201 2.361 3.400 1.00 0.00 A ATOM 701 N ASN A 46 9.817 4.867 0.428 1.00 0.00 A ATOM 702 ND2 ASN A 46 11.440 2.881 2.602 1.00 0.00 A ATOM 703 O ASN A 46 11.283 5.724 -1.598 1.00 0.00 A ATOM 704 OD1 ASN A 46 11.470 4.761 3.796 1.00 0.00 A ATOM 705 C CYS A 47 13.853 8.826 -1.132 1.00 0.00 A ATOM 706 CA CYS A 47 12.581 8.137 -1.555 1.00 0.00 A ATOM 707 CB CYS A 47 11.582 9.152 -2.131 1.00 0.00 A ATOM 708 HN CYS A 47 12.122 7.895 0.464 1.00 0.00 A ATOM 709 HA CYS A 47 12.811 7.395 -2.304 1.00 0.00 A ATOM 710 HB2 CYS A 47 11.302 9.841 -1.349 1.00 0.00 A ATOM 711 HB1 CYS A 47 12.049 9.700 -2.937 1.00 0.00 A ATOM 712 N CYS A 47 12.028 7.463 -0.412 1.00 0.00 A ATOM 713 OT1 CYS A 47 13.876 10.067 -1.016 1.00 0.00 A ATOM 714 OT2 CYS A 47 14.841 8.112 -0.835 1.00 0.00 A ATOM 715 SG CYS A 47 10.039 8.428 -2.762 1.00 0.00 A END
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