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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440425 |
2k91   |
16027 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -7.743 3.998 5.312 1.00 0.00 A ATOM 2 CA GLY A 1 -9.138 4.526 5.292 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.101 3.737 5.290 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.942 2.680 4.639 1.00 0.00 A ATOM 5 HT3 GLY A 1 -10.478 4.015 3.736 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.778 5.152 4.635 1.00 0.00 A ATOM 7 HA1 GLY A 1 -9.583 5.055 6.232 1.00 0.00 A ATOM 8 N GLY A 1 -10.254 3.671 4.691 1.00 0.00 A ATOM 9 O GLY A 1 -7.011 4.187 6.262 1.00 0.00 A ATOM 10 C ILE A 2 -5.073 3.677 3.369 1.00 0.00 A ATOM 11 CA ILE A 2 -5.957 2.771 4.229 1.00 0.00 A ATOM 12 CB ILE A 2 -5.997 1.361 3.630 1.00 0.00 A ATOM 13 CD1 ILE A 2 -3.914 1.408 2.200 1.00 0.00 A ATOM 14 CG1 ILE A 2 -4.566 0.826 3.462 1.00 0.00 A ATOM 15 CG2 ILE A 2 -6.708 1.393 2.275 1.00 0.00 A ATOM 16 HN ILE A 2 -7.946 3.184 3.513 1.00 0.00 A ATOM 17 HA ILE A 2 -5.558 2.726 5.231 1.00 0.00 A ATOM 18 HB ILE A 2 -6.543 0.711 4.299 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.999 1.916 2.470 1.00 0.00 A ATOM 20 HD12 ILE A 2 -4.587 2.109 1.730 1.00 0.00 A ATOM 21 HD13 ILE A 2 -3.689 0.608 1.511 1.00 0.00 A ATOM 22 HG12 ILE A 2 -3.978 1.102 4.325 1.00 0.00 A ATOM 23 HG11 ILE A 2 -4.595 -0.251 3.381 1.00 0.00 A ATOM 24 HG21 ILE A 2 -6.661 2.393 1.869 1.00 0.00 A ATOM 25 HG22 ILE A 2 -7.741 1.104 2.404 1.00 0.00 A ATOM 26 HG23 ILE A 2 -6.224 0.706 1.598 1.00 0.00 A ATOM 27 N ILE A 2 -7.340 3.325 4.269 1.00 0.00 A ATOM 28 O ILE A 2 -3.870 3.721 3.530 1.00 0.00 A ATOM 29 C VAL A 3 -5.055 6.751 2.020 1.00 0.00 A ATOM 30 CA VAL A 3 -4.858 5.301 1.583 1.00 0.00 A ATOM 31 CB VAL A 3 -5.323 5.153 0.137 1.00 0.00 A ATOM 32 CG1 VAL A 3 -5.161 3.702 -0.307 1.00 0.00 A ATOM 33 CG2 VAL A 3 -6.795 5.555 0.038 1.00 0.00 A ATOM 34 HN VAL A 3 -6.634 4.348 2.341 1.00 0.00 A ATOM 35 HA VAL A 3 -3.813 5.039 1.655 1.00 0.00 A ATOM 36 HB VAL A 3 -4.730 5.793 -0.499 1.00 0.00 A ATOM 37 HG11 VAL A 3 -5.911 3.092 0.176 1.00 0.00 A ATOM 38 HG12 VAL A 3 -4.178 3.350 -0.033 1.00 0.00 A ATOM 39 HG13 VAL A 3 -5.280 3.639 -1.377 1.00 0.00 A ATOM 40 HG21 VAL A 3 -7.193 5.712 1.030 1.00 0.00 A ATOM 41 HG22 VAL A 3 -7.351 4.770 -0.452 1.00 0.00 A ATOM 42 HG23 VAL A 3 -6.882 6.468 -0.533 1.00 0.00 A ATOM 43 N VAL A 3 -5.662 4.399 2.456 1.00 0.00 A ATOM 44 O VAL A 3 -4.351 7.636 1.579 1.00 0.00 A ATOM 45 C GLU A 4 -4.956 9.154 3.487 1.00 0.00 A ATOM 46 CA GLU A 4 -6.275 8.393 3.341 1.00 0.00 A ATOM 47 CB GLU A 4 -6.992 8.351 4.694 1.00 0.00 A ATOM 48 CD GLU A 4 -6.566 7.661 7.058 1.00 0.00 A ATOM 49 CG GLU A 4 -6.330 7.302 5.590 1.00 0.00 A ATOM 50 HN GLU A 4 -6.571 6.263 3.206 1.00 0.00 A ATOM 51 HA GLU A 4 -6.903 8.898 2.622 1.00 0.00 A ATOM 52 HB2 GLU A 4 -6.927 9.321 5.165 1.00 0.00 A ATOM 53 HB1 GLU A 4 -8.029 8.091 4.544 1.00 0.00 A ATOM 54 HG2 GLU A 4 -6.756 6.331 5.383 1.00 0.00 A ATOM 55 HG1 GLU A 4 -5.268 7.278 5.394 1.00 0.00 A ATOM 56 N GLU A 4 -6.014 6.998 2.875 1.00 0.00 A ATOM 57 O GLU A 4 -4.901 10.356 3.313 1.00 0.00 A ATOM 58 OE1 GLU A 4 -6.798 8.827 7.332 1.00 0.00 A ATOM 59 OE2 GLU A 4 -6.512 6.765 7.884 1.00 0.00 A ATOM 60 C GLN A 5 -1.673 8.853 2.767 1.00 0.00 A ATOM 61 CA GLN A 5 -2.584 9.163 3.960 1.00 0.00 A ATOM 62 CB GLN A 5 -1.900 8.713 5.259 1.00 0.00 A ATOM 63 CD GLN A 5 -1.446 6.699 6.674 1.00 0.00 A ATOM 64 CG GLN A 5 -2.416 7.329 5.672 1.00 0.00 A ATOM 65 HN GLN A 5 -3.956 7.501 3.941 1.00 0.00 A ATOM 66 HA GLN A 5 -2.757 10.227 3.999 1.00 0.00 A ATOM 67 HB2 GLN A 5 -0.833 8.667 5.104 1.00 0.00 A ATOM 68 HB1 GLN A 5 -2.117 9.423 6.043 1.00 0.00 A ATOM 69 HE21 GLN A 5 -2.497 5.023 6.851 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.081 5.093 7.783 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.390 7.430 6.128 1.00 0.00 A ATOM 72 HG1 GLN A 5 -2.491 6.697 4.800 1.00 0.00 A ATOM 73 N GLN A 5 -3.893 8.468 3.806 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.695 5.506 7.142 1.00 0.00 A ATOM 75 O GLN A 5 -1.230 9.742 2.068 1.00 0.00 A ATOM 76 OE1 GLN A 5 -0.451 7.297 7.034 1.00 0.00 A ATOM 77 C CYS A 6 -1.012 7.882 0.108 1.00 0.00 A ATOM 78 CA CYS A 6 -0.488 7.246 1.397 1.00 0.00 A ATOM 79 CB CYS A 6 -0.453 5.726 1.242 1.00 0.00 A ATOM 80 HN CYS A 6 -1.739 6.898 3.113 1.00 0.00 A ATOM 81 HA CYS A 6 0.510 7.608 1.596 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.399 5.385 0.850 1.00 0.00 A ATOM 83 HB1 CYS A 6 0.340 5.450 0.563 1.00 0.00 A ATOM 84 N CYS A 6 -1.380 7.603 2.536 1.00 0.00 A ATOM 85 O CYS A 6 -0.270 8.114 -0.825 1.00 0.00 A ATOM 86 SG CYS A 6 -0.158 4.964 2.857 1.00 0.00 A ATOM 87 C CYS A 7 -2.771 10.313 -1.106 1.00 0.00 A ATOM 88 CA CYS A 7 -2.846 8.785 -1.186 1.00 0.00 A ATOM 89 CB CYS A 7 -4.302 8.364 -1.357 1.00 0.00 A ATOM 90 HN CYS A 7 -2.867 7.971 0.809 1.00 0.00 A ATOM 91 HA CYS A 7 -2.282 8.442 -2.039 1.00 0.00 A ATOM 92 HB2 CYS A 7 -4.673 7.961 -0.428 1.00 0.00 A ATOM 93 HB1 CYS A 7 -4.888 9.221 -1.636 1.00 0.00 A ATOM 94 N CYS A 7 -2.283 8.165 0.047 1.00 0.00 A ATOM 95 O CYS A 7 -3.060 11.002 -2.063 1.00 0.00 A ATOM 96 SG CYS A 7 -4.409 7.101 -2.648 1.00 0.00 A ATOM 97 C THR A 8 -0.877 12.768 0.428 1.00 0.00 A ATOM 98 CA THR A 8 -2.315 12.341 0.129 1.00 0.00 A ATOM 99 CB THR A 8 -3.235 12.823 1.254 1.00 0.00 A ATOM 100 CG2 THR A 8 -2.969 12.012 2.521 1.00 0.00 A ATOM 101 HN THR A 8 -2.165 10.290 0.787 1.00 0.00 A ATOM 102 HA THR A 8 -2.631 12.784 -0.803 1.00 0.00 A ATOM 103 HB THR A 8 -4.265 12.693 0.958 1.00 0.00 A ATOM 104 HG1 THR A 8 -3.819 14.612 1.748 1.00 0.00 A ATOM 105 HG21 THR A 8 -3.039 10.958 2.296 1.00 0.00 A ATOM 106 HG22 THR A 8 -3.700 12.269 3.274 1.00 0.00 A ATOM 107 HG23 THR A 8 -1.978 12.235 2.890 1.00 0.00 A ATOM 108 N THR A 8 -2.392 10.855 0.020 1.00 0.00 A ATOM 109 O THR A 8 -0.353 13.679 -0.181 1.00 0.00 A ATOM 110 OG1 THR A 8 -2.987 14.198 1.509 1.00 0.00 A ATOM 111 C SER A 9 2.123 11.398 1.215 1.00 0.00 A ATOM 112 CA SER A 9 1.169 12.502 1.690 1.00 0.00 A ATOM 113 CB SER A 9 1.300 12.701 3.202 1.00 0.00 A ATOM 114 HN SER A 9 -0.670 11.391 1.845 1.00 0.00 A ATOM 115 HA SER A 9 1.416 13.426 1.186 1.00 0.00 A ATOM 116 HB2 SER A 9 2.334 12.613 3.490 1.00 0.00 A ATOM 117 HB1 SER A 9 0.936 13.684 3.467 1.00 0.00 A ATOM 118 HG SER A 9 -0.161 12.142 4.358 1.00 0.00 A ATOM 119 N SER A 9 -0.233 12.123 1.361 1.00 0.00 A ATOM 120 O SER A 9 2.350 11.238 0.033 1.00 0.00 A ATOM 121 OG SER A 9 0.541 11.703 3.872 1.00 0.00 A ATOM 122 C ILE A 10 3.477 8.363 2.647 1.00 0.00 A ATOM 123 CA ILE A 10 3.617 9.552 1.694 1.00 0.00 A ATOM 124 CB ILE A 10 5.056 10.071 1.734 1.00 0.00 A ATOM 125 CD1 ILE A 10 4.883 11.447 -0.346 1.00 0.00 A ATOM 126 CG1 ILE A 10 5.100 11.494 1.167 1.00 0.00 A ATOM 127 CG2 ILE A 10 5.951 9.161 0.891 1.00 0.00 A ATOM 128 HN ILE A 10 2.497 10.769 3.067 1.00 0.00 A ATOM 129 HA ILE A 10 3.374 9.239 0.689 1.00 0.00 A ATOM 130 HB ILE A 10 5.408 10.077 2.755 1.00 0.00 A ATOM 131 HD11 ILE A 10 5.812 11.670 -0.852 1.00 0.00 A ATOM 132 HD12 ILE A 10 4.137 12.176 -0.626 1.00 0.00 A ATOM 133 HD13 ILE A 10 4.547 10.461 -0.632 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.324 12.088 1.625 1.00 0.00 A ATOM 135 HG11 ILE A 10 6.063 11.935 1.377 1.00 0.00 A ATOM 136 HG21 ILE A 10 5.362 8.694 0.116 1.00 0.00 A ATOM 137 HG22 ILE A 10 6.386 8.400 1.521 1.00 0.00 A ATOM 138 HG23 ILE A 10 6.737 9.749 0.440 1.00 0.00 A ATOM 139 N ILE A 10 2.685 10.635 2.117 1.00 0.00 A ATOM 140 O ILE A 10 2.737 8.413 3.609 1.00 0.00 A ATOM 141 C CYS A 11 5.326 5.235 3.131 1.00 0.00 A ATOM 142 CA CYS A 11 4.078 6.107 3.284 1.00 0.00 A ATOM 143 CB CYS A 11 2.844 5.286 2.904 1.00 0.00 A ATOM 144 HN CYS A 11 4.770 7.270 1.607 1.00 0.00 A ATOM 145 HA CYS A 11 3.990 6.435 4.309 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.741 5.268 1.829 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.957 4.277 3.271 1.00 0.00 A ATOM 148 N CYS A 11 4.179 7.293 2.389 1.00 0.00 A ATOM 149 O CYS A 11 5.898 5.132 2.064 1.00 0.00 A ATOM 150 SG CYS A 11 1.368 6.032 3.638 1.00 0.00 A ATOM 151 C SER A 12 6.549 2.383 3.487 1.00 0.00 A ATOM 152 CA SER A 12 6.947 3.724 4.106 1.00 0.00 A ATOM 153 CB SER A 12 7.506 3.493 5.506 1.00 0.00 A ATOM 154 HN SER A 12 5.264 4.689 5.038 1.00 0.00 A ATOM 155 HA SER A 12 7.697 4.196 3.491 1.00 0.00 A ATOM 156 HB2 SER A 12 7.808 2.467 5.604 1.00 0.00 A ATOM 157 HB1 SER A 12 8.364 4.136 5.662 1.00 0.00 A ATOM 158 HG SER A 12 6.656 4.664 6.806 1.00 0.00 A ATOM 159 N SER A 12 5.745 4.598 4.190 1.00 0.00 A ATOM 160 O SER A 12 5.506 1.843 3.780 1.00 0.00 A ATOM 161 OG SER A 12 6.501 3.779 6.469 1.00 0.00 A ATOM 162 C LEU A 13 6.768 -0.505 3.070 1.00 0.00 A ATOM 163 CA LEU A 13 7.037 0.540 1.994 1.00 0.00 A ATOM 164 CB LEU A 13 8.220 0.096 1.131 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.849 -1.475 -0.695 1.00 0.00 A ATOM 166 CD2 LEU A 13 8.213 -2.367 1.550 1.00 0.00 A ATOM 167 CG LEU A 13 7.937 -1.271 0.516 1.00 0.00 A ATOM 168 HN LEU A 13 8.213 2.290 2.416 1.00 0.00 A ATOM 169 HA LEU A 13 6.161 0.654 1.380 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.379 0.817 0.343 1.00 0.00 A ATOM 171 HB1 LEU A 13 9.107 0.034 1.745 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.330 -1.173 -1.592 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.121 -2.517 -0.769 1.00 0.00 A ATOM 174 HD13 LEU A 13 9.742 -0.878 -0.576 1.00 0.00 A ATOM 175 HD21 LEU A 13 7.279 -2.703 1.975 1.00 0.00 A ATOM 176 HD22 LEU A 13 8.844 -1.972 2.332 1.00 0.00 A ATOM 177 HD23 LEU A 13 8.711 -3.197 1.070 1.00 0.00 A ATOM 178 HG LEU A 13 6.904 -1.319 0.203 1.00 0.00 A ATOM 179 N LEU A 13 7.372 1.842 2.636 1.00 0.00 A ATOM 180 O LEU A 13 5.793 -1.234 3.026 1.00 0.00 A ATOM 181 C TYR A 14 6.082 -1.323 5.799 1.00 0.00 A ATOM 182 CA TYR A 14 7.423 -1.588 5.121 1.00 0.00 A ATOM 183 CB TYR A 14 8.556 -1.547 6.162 1.00 0.00 A ATOM 184 CD1 TYR A 14 10.381 -0.083 5.222 1.00 0.00 A ATOM 185 CD2 TYR A 14 8.946 0.816 6.959 1.00 0.00 A ATOM 186 CE1 TYR A 14 11.089 1.126 5.180 1.00 0.00 A ATOM 187 CE2 TYR A 14 9.656 2.023 6.920 1.00 0.00 A ATOM 188 CG TYR A 14 9.308 -0.238 6.109 1.00 0.00 A ATOM 189 CZ TYR A 14 10.727 2.179 6.030 1.00 0.00 A ATOM 190 HN TYR A 14 8.396 0.020 4.040 1.00 0.00 A ATOM 191 HA TYR A 14 7.390 -2.567 4.676 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.132 -1.672 7.146 1.00 0.00 A ATOM 193 HB1 TYR A 14 9.242 -2.358 5.968 1.00 0.00 A ATOM 194 HD1 TYR A 14 10.661 -0.895 4.566 1.00 0.00 A ATOM 195 HD2 TYR A 14 8.119 0.698 7.644 1.00 0.00 A ATOM 196 HE1 TYR A 14 11.914 1.244 4.492 1.00 0.00 A ATOM 197 HE2 TYR A 14 9.377 2.835 7.574 1.00 0.00 A ATOM 198 HH TYR A 14 12.305 3.185 5.654 1.00 0.00 A ATOM 199 N TYR A 14 7.627 -0.582 4.036 1.00 0.00 A ATOM 200 O TYR A 14 5.458 -2.217 6.335 1.00 0.00 A ATOM 201 OH TYR A 14 11.425 3.368 5.992 1.00 0.00 A ATOM 202 C GLN A 15 3.207 -0.322 5.473 1.00 0.00 A ATOM 203 CA GLN A 15 4.317 0.211 6.381 1.00 0.00 A ATOM 204 CB GLN A 15 4.216 1.734 6.561 1.00 0.00 A ATOM 205 CD GLN A 15 2.043 2.641 5.708 1.00 0.00 A ATOM 206 CG GLN A 15 3.512 2.392 5.366 1.00 0.00 A ATOM 207 HN GLN A 15 6.132 0.595 5.313 1.00 0.00 A ATOM 208 HA GLN A 15 4.250 -0.271 7.341 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.667 1.945 7.459 1.00 0.00 A ATOM 210 HB1 GLN A 15 5.213 2.139 6.651 1.00 0.00 A ATOM 211 HE21 GLN A 15 2.433 3.349 7.522 1.00 0.00 A ATOM 212 HE22 GLN A 15 0.789 3.299 7.100 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.993 3.333 5.141 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.573 1.746 4.507 1.00 0.00 A ATOM 215 N GLN A 15 5.623 -0.107 5.761 1.00 0.00 A ATOM 216 NE2 GLN A 15 1.729 3.137 6.873 1.00 0.00 A ATOM 217 O GLN A 15 2.123 -0.644 5.915 1.00 0.00 A ATOM 218 OE1 GLN A 15 1.170 2.381 4.904 1.00 0.00 A ATOM 219 C LEU A 16 2.209 -2.418 3.570 1.00 0.00 A ATOM 220 CA LEU A 16 2.474 -0.950 3.253 1.00 0.00 A ATOM 221 CB LEU A 16 3.012 -0.823 1.827 1.00 0.00 A ATOM 222 CD1 LEU A 16 1.182 0.519 0.797 1.00 0.00 A ATOM 223 CD2 LEU A 16 2.829 1.639 2.292 1.00 0.00 A ATOM 224 CG LEU A 16 2.640 0.541 1.242 1.00 0.00 A ATOM 225 HN LEU A 16 4.373 -0.168 3.879 1.00 0.00 A ATOM 226 HA LEU A 16 1.559 -0.389 3.351 1.00 0.00 A ATOM 227 HB2 LEU A 16 4.088 -0.927 1.840 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.586 -1.602 1.213 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.690 1.418 1.136 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.691 -0.342 1.222 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.136 0.467 -0.280 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.444 2.573 1.909 1.00 0.00 A ATOM 233 HD22 LEU A 16 3.879 1.747 2.513 1.00 0.00 A ATOM 234 HD23 LEU A 16 2.297 1.373 3.193 1.00 0.00 A ATOM 235 HG LEU A 16 3.273 0.745 0.393 1.00 0.00 A ATOM 236 N LEU A 16 3.487 -0.428 4.205 1.00 0.00 A ATOM 237 O LEU A 16 1.132 -2.929 3.346 1.00 0.00 A ATOM 238 C GLU A 17 1.746 -4.655 5.343 1.00 0.00 A ATOM 239 CA GLU A 17 2.987 -4.533 4.447 1.00 0.00 A ATOM 240 CB GLU A 17 4.236 -5.044 5.184 1.00 0.00 A ATOM 241 CD GLU A 17 5.017 -7.133 6.322 1.00 0.00 A ATOM 242 CG GLU A 17 3.859 -6.142 6.185 1.00 0.00 A ATOM 243 HN GLU A 17 4.047 -2.665 4.281 1.00 0.00 A ATOM 244 HA GLU A 17 2.839 -5.105 3.543 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.937 -5.443 4.466 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.699 -4.223 5.713 1.00 0.00 A ATOM 247 HG2 GLU A 17 3.651 -5.692 7.146 1.00 0.00 A ATOM 248 HG1 GLU A 17 2.981 -6.661 5.834 1.00 0.00 A ATOM 249 N GLU A 17 3.185 -3.099 4.101 1.00 0.00 A ATOM 250 O GLU A 17 1.151 -5.707 5.459 1.00 0.00 A ATOM 251 OE1 GLU A 17 6.074 -6.720 6.768 1.00 0.00 A ATOM 252 OE2 GLU A 17 4.824 -8.288 5.979 1.00 0.00 A ATOM 253 C ASN A 18 -1.080 -3.973 6.073 1.00 0.00 A ATOM 254 CA ASN A 18 0.173 -3.630 6.880 1.00 0.00 A ATOM 255 CB ASN A 18 -0.013 -2.265 7.545 1.00 0.00 A ATOM 256 CG ASN A 18 0.373 -2.359 9.021 1.00 0.00 A ATOM 257 HN ASN A 18 1.865 -2.749 5.873 1.00 0.00 A ATOM 258 HA ASN A 18 0.326 -4.381 7.638 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.614 -1.537 7.052 1.00 0.00 A ATOM 260 HB1 ASN A 18 -1.047 -1.964 7.463 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.325 -0.394 9.305 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.735 -1.315 10.671 1.00 0.00 A ATOM 263 N ASN A 18 1.364 -3.585 5.981 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.486 -1.266 9.724 1.00 0.00 A ATOM 265 O ASN A 18 -2.089 -4.372 6.617 1.00 0.00 A ATOM 266 OD1 ASN A 18 0.573 -3.439 9.541 1.00 0.00 A ATOM 267 C TYR A 19 -2.001 -5.440 3.202 1.00 0.00 A ATOM 268 CA TYR A 19 -2.218 -4.120 3.945 1.00 0.00 A ATOM 269 CB TYR A 19 -2.427 -2.990 2.936 1.00 0.00 A ATOM 270 CD1 TYR A 19 -2.482 -1.397 4.890 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.311 -0.726 2.872 1.00 0.00 A ATOM 272 CE1 TYR A 19 -2.147 -0.176 5.489 1.00 0.00 A ATOM 273 CE2 TYR A 19 -0.976 0.495 3.472 1.00 0.00 A ATOM 274 CG TYR A 19 -2.065 -1.673 3.580 1.00 0.00 A ATOM 275 CZ TYR A 19 -1.394 0.770 4.782 1.00 0.00 A ATOM 276 HN TYR A 19 -0.206 -3.484 4.365 1.00 0.00 A ATOM 277 HA TYR A 19 -3.090 -4.203 4.578 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.800 -3.155 2.074 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.462 -2.967 2.632 1.00 0.00 A ATOM 280 HD1 TYR A 19 -3.062 -2.125 5.436 1.00 0.00 A ATOM 281 HD2 TYR A 19 -0.990 -0.940 1.863 1.00 0.00 A ATOM 282 HE1 TYR A 19 -2.468 0.035 6.499 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.394 1.223 2.926 1.00 0.00 A ATOM 284 HH TYR A 19 -0.545 1.786 6.157 1.00 0.00 A ATOM 285 N TYR A 19 -1.027 -3.812 4.782 1.00 0.00 A ATOM 286 O TYR A 19 -2.193 -5.530 2.006 1.00 0.00 A ATOM 287 OH TYR A 19 -1.067 1.972 5.374 1.00 0.00 A ATOM 288 C CYS A 20 -2.143 -8.876 3.985 1.00 0.00 A ATOM 289 CA CYS A 20 -1.379 -7.781 3.239 1.00 0.00 A ATOM 290 CB CYS A 20 0.114 -8.109 3.243 1.00 0.00 A ATOM 291 HN CYS A 20 -1.457 -6.376 4.864 1.00 0.00 A ATOM 292 HA CYS A 20 -1.732 -7.729 2.228 1.00 0.00 A ATOM 293 HB2 CYS A 20 0.420 -8.383 4.241 1.00 0.00 A ATOM 294 HB1 CYS A 20 0.304 -8.931 2.569 1.00 0.00 A ATOM 295 N CYS A 20 -1.604 -6.469 3.903 1.00 0.00 A ATOM 296 O CYS A 20 -2.584 -9.847 3.402 1.00 0.00 A ATOM 297 SG CYS A 20 1.051 -6.658 2.703 1.00 0.00 A ATOM 298 C ASN A 21 -4.242 -9.111 6.739 1.00 0.00 A ATOM 299 CA ASN A 21 -3.035 -9.756 6.054 1.00 0.00 A ATOM 300 CB ASN A 21 -2.102 -10.348 7.115 1.00 0.00 A ATOM 301 CG ASN A 21 -1.441 -11.614 6.566 1.00 0.00 A ATOM 302 HN ASN A 21 -1.936 -7.937 5.712 1.00 0.00 A ATOM 303 HA ASN A 21 -3.373 -10.542 5.394 1.00 0.00 A ATOM 304 HB2 ASN A 21 -1.342 -9.624 7.369 1.00 0.00 A ATOM 305 HB1 ASN A 21 -2.673 -10.597 7.997 1.00 0.00 A ATOM 306 HD21 ASN A 21 0.151 -11.462 7.744 1.00 0.00 A ATOM 307 HD22 ASN A 21 0.148 -12.798 6.697 1.00 0.00 A ATOM 308 N ASN A 21 -2.301 -8.727 5.267 1.00 0.00 A ATOM 309 ND2 ASN A 21 -0.284 -11.989 7.041 1.00 0.00 A ATOM 310 OT1 ASN A 21 -4.093 -8.671 7.867 1.00 0.00 A ATOM 311 OT2 ASN A 21 -5.294 -9.066 6.122 1.00 0.00 A ATOM 312 OD1 ASN A 21 -1.980 -12.267 5.695 1.00 0.00 A TER ATOM 313 C PHE B 1 10.214 3.639 -2.849 1.00 0.00 B ATOM 314 CA PHE B 1 9.518 2.365 -3.327 1.00 0.00 B ATOM 315 CB PHE B 1 8.862 1.664 -2.134 1.00 0.00 B ATOM 316 CD1 PHE B 1 6.584 2.127 -3.113 1.00 0.00 B ATOM 317 CD2 PHE B 1 6.954 2.571 -0.756 1.00 0.00 B ATOM 318 CE1 PHE B 1 5.257 2.561 -2.986 1.00 0.00 B ATOM 319 CE2 PHE B 1 5.628 3.005 -0.629 1.00 0.00 B ATOM 320 CG PHE B 1 7.432 2.133 -1.997 1.00 0.00 B ATOM 321 CZ PHE B 1 4.780 3.000 -1.744 1.00 0.00 B ATOM 322 HT1 PHE B 1 11.478 1.767 -3.694 1.00 0.00 B ATOM 323 HT2 PHE B 1 10.410 1.470 -4.982 1.00 0.00 B ATOM 324 HT3 PHE B 1 10.372 0.485 -3.598 1.00 0.00 B ATOM 325 HA PHE B 1 8.762 2.617 -4.055 1.00 0.00 B ATOM 326 HB2 PHE B 1 8.879 0.596 -2.291 1.00 0.00 B ATOM 327 HB1 PHE B 1 9.406 1.905 -1.233 1.00 0.00 B ATOM 328 HD1 PHE B 1 6.953 1.789 -4.071 1.00 0.00 B ATOM 329 HD2 PHE B 1 7.609 2.574 0.104 1.00 0.00 B ATOM 330 HE1 PHE B 1 4.604 2.557 -3.845 1.00 0.00 B ATOM 331 HE2 PHE B 1 5.259 3.342 0.329 1.00 0.00 B ATOM 332 HZ PHE B 1 3.757 3.334 -1.646 1.00 0.00 B ATOM 333 N PHE B 1 10.520 1.453 -3.948 1.00 0.00 B ATOM 334 O PHE B 1 11.293 3.598 -2.292 1.00 0.00 B ATOM 335 C VAL B 2 9.210 6.876 -1.835 1.00 0.00 B ATOM 336 CA VAL B 2 10.233 6.051 -2.618 1.00 0.00 B ATOM 337 CB VAL B 2 10.701 6.845 -3.840 1.00 0.00 B ATOM 338 CG1 VAL B 2 12.109 6.396 -4.231 1.00 0.00 B ATOM 339 CG2 VAL B 2 9.744 6.595 -5.006 1.00 0.00 B ATOM 340 HN VAL B 2 8.736 4.786 -3.512 1.00 0.00 B ATOM 341 HA VAL B 2 11.080 5.833 -1.984 1.00 0.00 B ATOM 342 HB VAL B 2 10.714 7.899 -3.600 1.00 0.00 B ATOM 343 HG11 VAL B 2 12.795 7.223 -4.121 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.107 6.064 -5.259 1.00 0.00 B ATOM 345 HG13 VAL B 2 12.420 5.584 -3.591 1.00 0.00 B ATOM 346 HG21 VAL B 2 9.840 5.572 -5.338 1.00 0.00 B ATOM 347 HG22 VAL B 2 9.987 7.262 -5.819 1.00 0.00 B ATOM 348 HG23 VAL B 2 8.729 6.775 -4.683 1.00 0.00 B ATOM 349 N VAL B 2 9.606 4.775 -3.061 1.00 0.00 B ATOM 350 O VAL B 2 8.110 6.432 -1.575 1.00 0.00 B ATOM 351 C ASN B 3 7.830 9.813 -1.662 1.00 0.00 B ATOM 352 CA ASN B 3 8.612 8.925 -0.692 1.00 0.00 B ATOM 353 CB ASN B 3 9.390 9.803 0.289 1.00 0.00 B ATOM 354 CG ASN B 3 9.794 8.973 1.510 1.00 0.00 B ATOM 355 HN ASN B 3 10.457 8.412 -1.678 1.00 0.00 B ATOM 356 HA ASN B 3 7.925 8.296 -0.146 1.00 0.00 B ATOM 357 HB2 ASN B 3 10.276 10.187 -0.196 1.00 0.00 B ATOM 358 HB1 ASN B 3 8.769 10.627 0.607 1.00 0.00 B ATOM 359 HD21 ASN B 3 11.342 8.127 0.598 1.00 0.00 B ATOM 360 HD22 ASN B 3 11.097 7.648 2.209 1.00 0.00 B ATOM 361 N ASN B 3 9.565 8.073 -1.458 1.00 0.00 B ATOM 362 ND2 ASN B 3 10.830 8.184 1.433 1.00 0.00 B ATOM 363 O ASN B 3 8.259 10.894 -2.012 1.00 0.00 B ATOM 364 OD1 ASN B 3 9.160 9.043 2.543 1.00 0.00 B ATOM 365 C GLN B 4 4.399 9.824 -2.880 1.00 0.00 B ATOM 366 CA GLN B 4 5.877 10.181 -3.042 1.00 0.00 B ATOM 367 CB GLN B 4 6.318 9.885 -4.476 1.00 0.00 B ATOM 368 CD GLN B 4 5.798 8.119 -6.166 1.00 0.00 B ATOM 369 CG GLN B 4 6.254 8.377 -4.729 1.00 0.00 B ATOM 370 HN GLN B 4 6.352 8.494 -1.806 1.00 0.00 B ATOM 371 HA GLN B 4 6.021 11.230 -2.828 1.00 0.00 B ATOM 372 HB2 GLN B 4 5.663 10.395 -5.165 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.331 10.229 -4.619 1.00 0.00 B ATOM 374 HE21 GLN B 4 7.646 7.940 -6.871 1.00 0.00 B ATOM 375 HE22 GLN B 4 6.409 7.756 -8.019 1.00 0.00 B ATOM 376 HG2 GLN B 4 7.232 7.946 -4.578 1.00 0.00 B ATOM 377 HG1 GLN B 4 5.551 7.927 -4.045 1.00 0.00 B ATOM 378 N GLN B 4 6.683 9.367 -2.098 1.00 0.00 B ATOM 379 NE2 GLN B 4 6.692 7.922 -7.096 1.00 0.00 B ATOM 380 O GLN B 4 4.035 8.984 -2.080 1.00 0.00 B ATOM 381 OE1 GLN B 4 4.615 8.097 -6.446 1.00 0.00 B ATOM 382 C HIS B 5 1.727 9.045 -4.514 1.00 0.00 B ATOM 383 CA HIS B 5 2.090 10.159 -3.529 1.00 0.00 B ATOM 384 CB HIS B 5 1.290 11.417 -3.863 1.00 0.00 B ATOM 385 CD2 HIS B 5 2.954 13.341 -3.251 1.00 0.00 B ATOM 386 CE1 HIS B 5 1.916 14.074 -1.490 1.00 0.00 B ATOM 387 CG HIS B 5 1.833 12.578 -3.075 1.00 0.00 B ATOM 388 HN HIS B 5 3.867 11.127 -4.268 1.00 0.00 B ATOM 389 HA HIS B 5 1.859 9.841 -2.525 1.00 0.00 B ATOM 390 HB2 HIS B 5 1.373 11.627 -4.917 1.00 0.00 B ATOM 391 HB1 HIS B 5 0.252 11.263 -3.607 1.00 0.00 B ATOM 392 HD2 HIS B 5 3.678 13.221 -4.044 1.00 0.00 B ATOM 393 HE1 HIS B 5 1.663 14.654 -0.614 1.00 0.00 B ATOM 394 HE2 HIS B 5 3.699 14.972 -2.119 1.00 0.00 B ATOM 395 N HIS B 5 3.547 10.456 -3.633 1.00 0.00 B ATOM 396 ND1 HIS B 5 1.182 13.052 -1.956 1.00 0.00 B ATOM 397 NE2 HIS B 5 3.009 14.287 -2.251 1.00 0.00 B ATOM 398 O HIS B 5 2.234 8.990 -5.617 1.00 0.00 B ATOM 399 C LEU B 6 -0.973 6.616 -4.746 1.00 0.00 B ATOM 400 CA LEU B 6 0.467 7.047 -5.035 1.00 0.00 B ATOM 401 CB LEU B 6 1.431 5.854 -4.865 1.00 0.00 B ATOM 402 CD1 LEU B 6 1.859 6.445 -2.438 1.00 0.00 B ATOM 403 CD2 LEU B 6 0.120 4.747 -3.008 1.00 0.00 B ATOM 404 CG LEU B 6 1.477 5.329 -3.412 1.00 0.00 B ATOM 405 HN LEU B 6 0.462 8.213 -3.232 1.00 0.00 B ATOM 406 HA LEU B 6 0.525 7.400 -6.055 1.00 0.00 B ATOM 407 HB2 LEU B 6 1.112 5.055 -5.513 1.00 0.00 B ATOM 408 HB1 LEU B 6 2.423 6.166 -5.156 1.00 0.00 B ATOM 409 HD11 LEU B 6 2.435 7.196 -2.957 1.00 0.00 B ATOM 410 HD12 LEU B 6 2.450 6.033 -1.634 1.00 0.00 B ATOM 411 HD13 LEU B 6 0.963 6.892 -2.032 1.00 0.00 B ATOM 412 HD21 LEU B 6 -0.463 4.539 -3.891 1.00 0.00 B ATOM 413 HD22 LEU B 6 -0.404 5.456 -2.385 1.00 0.00 B ATOM 414 HD23 LEU B 6 0.274 3.833 -2.455 1.00 0.00 B ATOM 415 HG LEU B 6 2.223 4.549 -3.352 1.00 0.00 B ATOM 416 N LEU B 6 0.856 8.155 -4.124 1.00 0.00 B ATOM 417 O LEU B 6 -1.450 6.720 -3.635 1.00 0.00 B ATOM 418 C CYS B 7 -3.455 4.655 -6.593 1.00 0.00 B ATOM 419 CA CYS B 7 -3.076 5.690 -5.530 1.00 0.00 B ATOM 420 CB CYS B 7 -4.021 6.891 -5.652 1.00 0.00 B ATOM 421 HN CYS B 7 -1.259 6.055 -6.630 1.00 0.00 B ATOM 422 HA CYS B 7 -3.175 5.254 -4.547 1.00 0.00 B ATOM 423 HB2 CYS B 7 -3.845 7.389 -6.594 1.00 0.00 B ATOM 424 HB1 CYS B 7 -5.044 6.547 -5.614 1.00 0.00 B ATOM 425 N CYS B 7 -1.667 6.131 -5.741 1.00 0.00 B ATOM 426 O CYS B 7 -2.715 4.400 -7.522 1.00 0.00 B ATOM 427 SG CYS B 7 -3.725 8.052 -4.296 1.00 0.00 B ATOM 428 C GLY B 8 -4.042 1.943 -7.638 1.00 0.00 B ATOM 429 CA GLY B 8 -5.073 3.066 -7.473 1.00 0.00 B ATOM 430 HN GLY B 8 -5.199 4.307 -5.718 1.00 0.00 B ATOM 431 HA2 GLY B 8 -6.011 2.642 -7.146 1.00 0.00 B ATOM 432 HA1 GLY B 8 -5.217 3.556 -8.424 1.00 0.00 B ATOM 433 N GLY B 8 -4.616 4.071 -6.468 1.00 0.00 B ATOM 434 O GLY B 8 -3.519 1.406 -6.678 1.00 0.00 B ATOM 435 C SER B 9 -1.446 0.814 -8.483 1.00 0.00 B ATOM 436 CA SER B 9 -2.789 0.482 -9.125 1.00 0.00 B ATOM 437 CB SER B 9 -2.607 0.315 -10.633 1.00 0.00 B ATOM 438 HN SER B 9 -4.207 2.022 -9.612 1.00 0.00 B ATOM 439 HA SER B 9 -3.166 -0.438 -8.706 1.00 0.00 B ATOM 440 HB2 SER B 9 -1.926 1.064 -11.001 1.00 0.00 B ATOM 441 HB1 SER B 9 -2.202 -0.667 -10.838 1.00 0.00 B ATOM 442 HG SER B 9 -4.526 0.018 -10.749 1.00 0.00 B ATOM 443 N SER B 9 -3.765 1.578 -8.862 1.00 0.00 B ATOM 444 O SER B 9 -0.596 -0.038 -8.329 1.00 0.00 B ATOM 445 OG SER B 9 -3.863 0.468 -11.278 1.00 0.00 B ATOM 446 C ASP B 10 0.055 1.919 -6.030 1.00 0.00 B ATOM 447 CA ASP B 10 0.062 2.393 -7.478 1.00 0.00 B ATOM 448 CB ASP B 10 0.277 3.906 -7.534 1.00 0.00 B ATOM 449 CG ASP B 10 0.081 4.396 -8.969 1.00 0.00 B ATOM 450 HN ASP B 10 -1.930 2.721 -8.239 1.00 0.00 B ATOM 451 HA ASP B 10 0.855 1.892 -8.003 1.00 0.00 B ATOM 452 HB2 ASP B 10 -0.435 4.393 -6.885 1.00 0.00 B ATOM 453 HB1 ASP B 10 1.279 4.140 -7.209 1.00 0.00 B ATOM 454 N ASP B 10 -1.237 2.040 -8.108 1.00 0.00 B ATOM 455 O ASP B 10 1.069 1.518 -5.492 1.00 0.00 B ATOM 456 OD1 ASP B 10 0.741 3.870 -9.849 1.00 0.00 B ATOM 457 OD2 ASP B 10 -0.726 5.291 -9.164 1.00 0.00 B ATOM 458 C LEU B 11 -0.814 -0.024 -3.991 1.00 0.00 B ATOM 459 CA LEU B 11 -1.146 1.457 -3.996 1.00 0.00 B ATOM 460 CB LEU B 11 -2.550 1.671 -3.431 1.00 0.00 B ATOM 461 CD1 LEU B 11 -4.470 3.236 -3.718 1.00 0.00 B ATOM 462 CD2 LEU B 11 -2.482 3.932 -2.380 1.00 0.00 B ATOM 463 CG LEU B 11 -2.949 3.135 -3.598 1.00 0.00 B ATOM 464 HN LEU B 11 -1.889 2.244 -5.858 1.00 0.00 B ATOM 465 HA LEU B 11 -0.423 1.987 -3.398 1.00 0.00 B ATOM 466 HB2 LEU B 11 -3.249 1.043 -3.962 1.00 0.00 B ATOM 467 HB1 LEU B 11 -2.560 1.415 -2.382 1.00 0.00 B ATOM 468 HD11 LEU B 11 -4.783 2.829 -4.668 1.00 0.00 B ATOM 469 HD12 LEU B 11 -4.768 4.271 -3.654 1.00 0.00 B ATOM 470 HD13 LEU B 11 -4.932 2.677 -2.919 1.00 0.00 B ATOM 471 HD21 LEU B 11 -3.250 3.919 -1.624 1.00 0.00 B ATOM 472 HD22 LEU B 11 -2.282 4.952 -2.672 1.00 0.00 B ATOM 473 HD23 LEU B 11 -1.580 3.489 -1.983 1.00 0.00 B ATOM 474 HG LEU B 11 -2.490 3.531 -4.491 1.00 0.00 B ATOM 475 N LEU B 11 -1.080 1.935 -5.401 1.00 0.00 B ATOM 476 O LEU B 11 -0.253 -0.546 -3.048 1.00 0.00 B ATOM 477 C VAL B 12 0.608 -2.302 -5.656 1.00 0.00 B ATOM 478 CA VAL B 12 -0.804 -2.150 -5.114 1.00 0.00 B ATOM 479 CB VAL B 12 -1.777 -2.915 -6.009 1.00 0.00 B ATOM 480 CG1 VAL B 12 -3.084 -3.146 -5.254 1.00 0.00 B ATOM 481 CG2 VAL B 12 -2.048 -2.134 -7.295 1.00 0.00 B ATOM 482 HN VAL B 12 -1.564 -0.257 -5.809 1.00 0.00 B ATOM 483 HA VAL B 12 -0.842 -2.561 -4.114 1.00 0.00 B ATOM 484 HB VAL B 12 -1.338 -3.870 -6.260 1.00 0.00 B ATOM 485 HG11 VAL B 12 -3.040 -4.098 -4.745 1.00 0.00 B ATOM 486 HG12 VAL B 12 -3.907 -3.147 -5.950 1.00 0.00 B ATOM 487 HG13 VAL B 12 -3.223 -2.358 -4.529 1.00 0.00 B ATOM 488 HG21 VAL B 12 -2.505 -1.188 -7.057 1.00 0.00 B ATOM 489 HG22 VAL B 12 -2.710 -2.706 -7.928 1.00 0.00 B ATOM 490 HG23 VAL B 12 -1.116 -1.967 -7.813 1.00 0.00 B ATOM 491 N VAL B 12 -1.133 -0.704 -5.053 1.00 0.00 B ATOM 492 O VAL B 12 1.392 -3.047 -5.125 1.00 0.00 B ATOM 493 C GLU B 13 3.285 -1.688 -6.022 1.00 0.00 B ATOM 494 CA GLU B 13 2.345 -1.705 -7.221 1.00 0.00 B ATOM 495 CB GLU B 13 2.654 -0.522 -8.145 1.00 0.00 B ATOM 496 CD GLU B 13 4.474 -0.467 -9.858 1.00 0.00 B ATOM 497 CG GLU B 13 4.165 -0.418 -8.359 1.00 0.00 B ATOM 498 HN GLU B 13 0.327 -0.962 -7.108 1.00 0.00 B ATOM 499 HA GLU B 13 2.449 -2.631 -7.757 1.00 0.00 B ATOM 500 HB2 GLU B 13 2.163 -0.673 -9.096 1.00 0.00 B ATOM 501 HB1 GLU B 13 2.292 0.390 -7.695 1.00 0.00 B ATOM 502 HG2 GLU B 13 4.523 0.515 -7.948 1.00 0.00 B ATOM 503 HG1 GLU B 13 4.657 -1.242 -7.866 1.00 0.00 B ATOM 504 N GLU B 13 0.959 -1.584 -6.696 1.00 0.00 B ATOM 505 O GLU B 13 4.272 -2.395 -5.962 1.00 0.00 B ATOM 506 OE1 GLU B 13 3.687 -1.048 -10.586 1.00 0.00 B ATOM 507 OE2 GLU B 13 5.492 0.078 -10.250 1.00 0.00 B ATOM 508 C ALA B 14 3.562 -2.094 -3.002 1.00 0.00 B ATOM 509 CA ALA B 14 3.724 -0.804 -3.803 1.00 0.00 B ATOM 510 CB ALA B 14 3.198 0.374 -2.985 1.00 0.00 B ATOM 511 HN ALA B 14 2.104 -0.380 -5.141 1.00 0.00 B ATOM 512 HA ALA B 14 4.759 -0.650 -4.040 1.00 0.00 B ATOM 513 HB1 ALA B 14 3.840 0.542 -2.137 1.00 0.00 B ATOM 514 HB2 ALA B 14 2.196 0.152 -2.642 1.00 0.00 B ATOM 515 HB3 ALA B 14 3.175 1.259 -3.604 1.00 0.00 B ATOM 516 N ALA B 14 2.929 -0.901 -5.052 1.00 0.00 B ATOM 517 O ALA B 14 4.516 -2.684 -2.546 1.00 0.00 B ATOM 518 C LEU B 15 2.459 -4.983 -2.960 1.00 0.00 B ATOM 519 CA LEU B 15 2.112 -3.789 -2.072 1.00 0.00 B ATOM 520 CB LEU B 15 0.635 -3.858 -1.678 1.00 0.00 B ATOM 521 CD1 LEU B 15 -0.739 -2.289 -0.304 1.00 0.00 B ATOM 522 CD2 LEU B 15 0.179 -4.374 0.722 1.00 0.00 B ATOM 523 CG LEU B 15 0.448 -3.254 -0.286 1.00 0.00 B ATOM 524 HN LEU B 15 1.605 -2.038 -3.219 1.00 0.00 B ATOM 525 HA LEU B 15 2.725 -3.799 -1.190 1.00 0.00 B ATOM 526 HB2 LEU B 15 0.047 -3.302 -2.395 1.00 0.00 B ATOM 527 HB1 LEU B 15 0.312 -4.887 -1.670 1.00 0.00 B ATOM 528 HD11 LEU B 15 -1.548 -2.702 0.280 1.00 0.00 B ATOM 529 HD12 LEU B 15 -1.068 -2.143 -1.322 1.00 0.00 B ATOM 530 HD13 LEU B 15 -0.438 -1.341 0.117 1.00 0.00 B ATOM 531 HD21 LEU B 15 1.078 -4.955 0.861 1.00 0.00 B ATOM 532 HD22 LEU B 15 -0.609 -5.012 0.349 1.00 0.00 B ATOM 533 HD23 LEU B 15 -0.122 -3.945 1.666 1.00 0.00 B ATOM 534 HG LEU B 15 1.342 -2.719 -0.003 1.00 0.00 B ATOM 535 N LEU B 15 2.355 -2.534 -2.835 1.00 0.00 B ATOM 536 O LEU B 15 3.349 -5.758 -2.675 1.00 0.00 B ATOM 537 C TYR B 16 3.391 -6.751 -4.969 1.00 0.00 B ATOM 538 CA TYR B 16 1.951 -6.212 -5.018 1.00 0.00 B ATOM 539 CB TYR B 16 1.633 -5.664 -6.425 1.00 0.00 B ATOM 540 CD1 TYR B 16 2.385 -7.686 -7.730 1.00 0.00 B ATOM 541 CD2 TYR B 16 3.433 -5.545 -8.188 1.00 0.00 B ATOM 542 CE1 TYR B 16 3.194 -8.290 -8.702 1.00 0.00 B ATOM 543 CE2 TYR B 16 4.243 -6.149 -9.161 1.00 0.00 B ATOM 544 CG TYR B 16 2.505 -6.316 -7.474 1.00 0.00 B ATOM 545 CZ TYR B 16 4.122 -7.522 -9.418 1.00 0.00 B ATOM 546 HN TYR B 16 1.039 -4.452 -4.203 1.00 0.00 B ATOM 547 HA TYR B 16 1.266 -7.016 -4.795 1.00 0.00 B ATOM 548 HB2 TYR B 16 0.598 -5.858 -6.656 1.00 0.00 B ATOM 549 HB1 TYR B 16 1.805 -4.599 -6.436 1.00 0.00 B ATOM 550 HD1 TYR B 16 1.670 -8.275 -7.177 1.00 0.00 B ATOM 551 HD2 TYR B 16 3.525 -4.486 -7.988 1.00 0.00 B ATOM 552 HE1 TYR B 16 3.101 -9.348 -8.900 1.00 0.00 B ATOM 553 HE2 TYR B 16 4.958 -5.557 -9.712 1.00 0.00 B ATOM 554 HH TYR B 16 5.183 -7.441 -11.003 1.00 0.00 B ATOM 555 N TYR B 16 1.741 -5.109 -4.035 1.00 0.00 B ATOM 556 O TYR B 16 3.605 -7.944 -5.046 1.00 0.00 B ATOM 557 OH TYR B 16 4.919 -8.117 -10.374 1.00 0.00 B ATOM 558 C LEU B 17 6.315 -6.571 -3.417 1.00 0.00 B ATOM 559 CA LEU B 17 5.780 -6.447 -4.850 1.00 0.00 B ATOM 560 CB LEU B 17 6.726 -5.572 -5.684 1.00 0.00 B ATOM 561 CD1 LEU B 17 6.147 -3.445 -4.547 1.00 0.00 B ATOM 562 CD2 LEU B 17 6.977 -3.407 -6.899 1.00 0.00 B ATOM 563 CG LEU B 17 6.134 -4.180 -5.882 1.00 0.00 B ATOM 564 HN LEU B 17 4.214 -4.935 -4.821 1.00 0.00 B ATOM 565 HA LEU B 17 5.761 -7.434 -5.287 1.00 0.00 B ATOM 566 HB2 LEU B 17 7.673 -5.488 -5.175 1.00 0.00 B ATOM 567 HB1 LEU B 17 6.877 -6.033 -6.646 1.00 0.00 B ATOM 568 HD11 LEU B 17 5.896 -2.408 -4.699 1.00 0.00 B ATOM 569 HD12 LEU B 17 7.130 -3.518 -4.108 1.00 0.00 B ATOM 570 HD13 LEU B 17 5.427 -3.900 -3.888 1.00 0.00 B ATOM 571 HD21 LEU B 17 7.332 -4.085 -7.661 1.00 0.00 B ATOM 572 HD22 LEU B 17 7.819 -2.953 -6.399 1.00 0.00 B ATOM 573 HD23 LEU B 17 6.371 -2.637 -7.356 1.00 0.00 B ATOM 574 HG LEU B 17 5.121 -4.267 -6.243 1.00 0.00 B ATOM 575 N LEU B 17 4.384 -5.904 -4.868 1.00 0.00 B ATOM 576 O LEU B 17 7.222 -7.338 -3.166 1.00 0.00 B ATOM 577 C VAL B 18 5.726 -7.256 -0.440 1.00 0.00 B ATOM 578 CA VAL B 18 6.305 -5.994 -1.076 1.00 0.00 B ATOM 579 CB VAL B 18 5.938 -4.776 -0.223 1.00 0.00 B ATOM 580 CG1 VAL B 18 6.308 -3.500 -0.969 1.00 0.00 B ATOM 581 CG2 VAL B 18 4.441 -4.775 0.079 1.00 0.00 B ATOM 582 HN VAL B 18 5.041 -5.236 -2.665 1.00 0.00 B ATOM 583 HA VAL B 18 7.375 -6.088 -1.118 1.00 0.00 B ATOM 584 HB VAL B 18 6.487 -4.819 0.703 1.00 0.00 B ATOM 585 HG11 VAL B 18 6.288 -3.687 -2.032 1.00 0.00 B ATOM 586 HG12 VAL B 18 7.296 -3.189 -0.676 1.00 0.00 B ATOM 587 HG13 VAL B 18 5.597 -2.723 -0.726 1.00 0.00 B ATOM 588 HG21 VAL B 18 4.130 -3.776 0.347 1.00 0.00 B ATOM 589 HG22 VAL B 18 4.238 -5.447 0.898 1.00 0.00 B ATOM 590 HG23 VAL B 18 3.901 -5.097 -0.793 1.00 0.00 B ATOM 591 N VAL B 18 5.777 -5.850 -2.469 1.00 0.00 B ATOM 592 O VAL B 18 6.418 -8.013 0.210 1.00 0.00 B ATOM 593 C CYS B 19 3.561 -9.716 -1.157 1.00 0.00 B ATOM 594 CA CYS B 19 3.823 -8.697 -0.047 1.00 0.00 B ATOM 595 CB CYS B 19 2.502 -8.305 0.617 1.00 0.00 B ATOM 596 HN CYS B 19 3.937 -6.860 -1.161 1.00 0.00 B ATOM 597 HA CYS B 19 4.481 -9.132 0.691 1.00 0.00 B ATOM 598 HB2 CYS B 19 1.935 -7.674 -0.052 1.00 0.00 B ATOM 599 HB1 CYS B 19 1.932 -9.195 0.841 1.00 0.00 B ATOM 600 N CYS B 19 4.464 -7.485 -0.629 1.00 0.00 B ATOM 601 O CYS B 19 2.650 -10.517 -1.076 1.00 0.00 B ATOM 602 SG CYS B 19 2.844 -7.406 2.151 1.00 0.00 B ATOM 603 C GLY B 20 4.014 -12.072 -2.753 1.00 0.00 B ATOM 604 CA GLY B 20 4.145 -10.655 -3.313 1.00 0.00 B ATOM 605 HN GLY B 20 5.076 -9.033 -2.242 1.00 0.00 B ATOM 606 HA2 GLY B 20 3.246 -10.394 -3.853 1.00 0.00 B ATOM 607 HA1 GLY B 20 4.992 -10.613 -3.983 1.00 0.00 B ATOM 608 N GLY B 20 4.350 -9.690 -2.196 1.00 0.00 B ATOM 609 O GLY B 20 4.670 -12.436 -1.798 1.00 0.00 B ATOM 610 C GLU B 21 2.672 -14.249 -1.357 1.00 0.00 B ATOM 611 CA GLU B 21 2.997 -14.270 -2.851 1.00 0.00 B ATOM 612 CB GLU B 21 4.288 -15.053 -3.082 1.00 0.00 B ATOM 613 CD GLU B 21 4.726 -17.235 -4.220 1.00 0.00 B ATOM 614 CG GLU B 21 3.988 -16.554 -3.066 1.00 0.00 B ATOM 615 HN GLU B 21 2.655 -12.561 -4.114 1.00 0.00 B ATOM 616 HA GLU B 21 2.188 -14.743 -3.388 1.00 0.00 B ATOM 617 HB2 GLU B 21 4.708 -14.778 -4.038 1.00 0.00 B ATOM 618 HB1 GLU B 21 4.993 -14.821 -2.299 1.00 0.00 B ATOM 619 HG2 GLU B 21 4.317 -16.975 -2.128 1.00 0.00 B ATOM 620 HG1 GLU B 21 2.926 -16.709 -3.180 1.00 0.00 B ATOM 621 N GLU B 21 3.171 -12.875 -3.344 1.00 0.00 B ATOM 622 O GLU B 21 2.823 -15.238 -0.665 1.00 0.00 B ATOM 623 OE1 GLU B 21 4.639 -16.735 -5.330 1.00 0.00 B ATOM 624 OE2 GLU B 21 5.368 -18.243 -3.974 1.00 0.00 B ATOM 625 C ARG B 22 0.386 -12.806 0.752 1.00 0.00 B ATOM 626 CA ARG B 22 1.888 -13.053 0.595 1.00 0.00 B ATOM 627 CB ARG B 22 2.666 -11.903 1.238 1.00 0.00 B ATOM 628 CD ARG B 22 4.756 -12.796 2.274 1.00 0.00 B ATOM 629 CG ARG B 22 3.307 -12.386 2.541 1.00 0.00 B ATOM 630 CZ ARG B 22 6.325 -13.667 3.900 1.00 0.00 B ATOM 631 HN ARG B 22 2.108 -12.349 -1.428 1.00 0.00 B ATOM 632 HA ARG B 22 2.152 -13.982 1.078 1.00 0.00 B ATOM 633 HB2 ARG B 22 3.438 -11.567 0.560 1.00 0.00 B ATOM 634 HB1 ARG B 22 1.993 -11.087 1.452 1.00 0.00 B ATOM 635 HD2 ARG B 22 4.782 -13.816 1.919 1.00 0.00 B ATOM 636 HD1 ARG B 22 5.183 -12.144 1.526 1.00 0.00 B ATOM 637 HE ARG B 22 5.474 -11.883 4.088 1.00 0.00 B ATOM 638 HG2 ARG B 22 3.285 -11.589 3.270 1.00 0.00 B ATOM 639 HG1 ARG B 22 2.758 -13.236 2.919 1.00 0.00 B ATOM 640 HH11 ARG B 22 7.224 -13.818 2.117 1.00 0.00 B ATOM 641 HH12 ARG B 22 7.772 -14.927 3.331 1.00 0.00 B ATOM 642 HH21 ARG B 22 5.608 -13.744 5.768 1.00 0.00 B ATOM 643 HH22 ARG B 22 6.858 -14.885 5.397 1.00 0.00 B ATOM 644 N ARG B 22 2.225 -13.133 -0.853 1.00 0.00 B ATOM 645 NE ARG B 22 5.543 -12.688 3.534 1.00 0.00 B ATOM 646 NH1 ARG B 22 7.173 -14.177 3.050 1.00 0.00 B ATOM 647 NH2 ARG B 22 6.259 -14.134 5.117 1.00 0.00 B ATOM 648 O ARG B 22 -0.074 -12.348 1.779 1.00 0.00 B ATOM 649 C GLY B 23 -2.138 -11.419 0.125 1.00 0.00 B ATOM 650 CA GLY B 23 -1.851 -12.892 -0.169 1.00 0.00 B ATOM 651 HN GLY B 23 0.013 -13.476 -1.079 1.00 0.00 B ATOM 652 HA2 GLY B 23 -2.313 -13.169 -1.107 1.00 0.00 B ATOM 653 HA1 GLY B 23 -2.257 -13.500 0.624 1.00 0.00 B ATOM 654 N GLY B 23 -0.380 -13.107 -0.260 1.00 0.00 B ATOM 655 O GLY B 23 -1.975 -10.956 1.237 1.00 0.00 B ATOM 656 C ALA B 24 -4.344 -8.972 -0.902 1.00 0.00 B ATOM 657 CA ALA B 24 -2.860 -9.235 -0.634 1.00 0.00 B ATOM 658 CB ALA B 24 -2.007 -8.384 -1.577 1.00 0.00 B ATOM 659 HN ALA B 24 -2.688 -11.070 -1.750 1.00 0.00 B ATOM 660 HA ALA B 24 -2.629 -8.979 0.389 1.00 0.00 B ATOM 661 HB1 ALA B 24 -2.347 -7.359 -1.542 1.00 0.00 B ATOM 662 HB2 ALA B 24 -2.100 -8.759 -2.585 1.00 0.00 B ATOM 663 HB3 ALA B 24 -0.973 -8.431 -1.268 1.00 0.00 B ATOM 664 N ALA B 24 -2.563 -10.677 -0.861 1.00 0.00 B ATOM 665 O ALA B 24 -5.175 -9.146 -0.033 1.00 0.00 B ATOM 666 C PHE B 25 -6.809 -7.631 -1.239 1.00 0.00 B ATOM 667 CA PHE B 25 -6.110 -8.285 -2.433 1.00 0.00 B ATOM 668 CB PHE B 25 -6.821 -9.596 -2.790 1.00 0.00 B ATOM 669 CD1 PHE B 25 -6.689 -11.095 -0.765 1.00 0.00 B ATOM 670 CD2 PHE B 25 -5.132 -11.458 -2.591 1.00 0.00 B ATOM 671 CE1 PHE B 25 -6.112 -12.161 -0.061 1.00 0.00 B ATOM 672 CE2 PHE B 25 -4.555 -12.523 -1.887 1.00 0.00 B ATOM 673 CG PHE B 25 -6.199 -10.743 -2.030 1.00 0.00 B ATOM 674 CZ PHE B 25 -5.045 -12.874 -0.623 1.00 0.00 B ATOM 675 HN PHE B 25 -3.993 -8.432 -2.782 1.00 0.00 B ATOM 676 HA PHE B 25 -6.155 -7.615 -3.280 1.00 0.00 B ATOM 677 HB2 PHE B 25 -7.865 -9.518 -2.528 1.00 0.00 B ATOM 678 HB1 PHE B 25 -6.729 -9.776 -3.850 1.00 0.00 B ATOM 679 HD1 PHE B 25 -7.511 -10.544 -0.332 1.00 0.00 B ATOM 680 HD2 PHE B 25 -4.755 -11.187 -3.566 1.00 0.00 B ATOM 681 HE1 PHE B 25 -6.490 -12.431 0.914 1.00 0.00 B ATOM 682 HE2 PHE B 25 -3.734 -13.075 -2.321 1.00 0.00 B ATOM 683 HZ PHE B 25 -4.600 -13.697 -0.081 1.00 0.00 B ATOM 684 N PHE B 25 -4.681 -8.560 -2.099 1.00 0.00 B ATOM 685 O PHE B 25 -7.582 -8.257 -0.541 1.00 0.00 B ATOM 686 C TYR B 26 -8.275 -4.741 -0.360 1.00 0.00 B ATOM 687 CA TYR B 26 -7.190 -5.689 0.154 1.00 0.00 B ATOM 688 CB TYR B 26 -6.137 -4.888 0.923 1.00 0.00 B ATOM 689 CD1 TYR B 26 -4.588 -4.044 -0.878 1.00 0.00 B ATOM 690 CD2 TYR B 26 -6.136 -2.486 0.156 1.00 0.00 B ATOM 691 CE1 TYR B 26 -4.096 -3.014 -1.692 1.00 0.00 B ATOM 692 CE2 TYR B 26 -5.645 -1.458 -0.658 1.00 0.00 B ATOM 693 CG TYR B 26 -5.608 -3.780 0.046 1.00 0.00 B ATOM 694 CZ TYR B 26 -4.625 -1.722 -1.582 1.00 0.00 B ATOM 695 HN TYR B 26 -5.915 -5.889 -1.567 1.00 0.00 B ATOM 696 HA TYR B 26 -7.634 -6.422 0.809 1.00 0.00 B ATOM 697 HB2 TYR B 26 -6.585 -4.465 1.808 1.00 0.00 B ATOM 698 HB1 TYR B 26 -5.326 -5.542 1.207 1.00 0.00 B ATOM 699 HD1 TYR B 26 -4.180 -5.040 -0.963 1.00 0.00 B ATOM 700 HD2 TYR B 26 -6.921 -2.283 0.868 1.00 0.00 B ATOM 701 HE1 TYR B 26 -3.311 -3.218 -2.405 1.00 0.00 B ATOM 702 HE2 TYR B 26 -6.051 -0.461 -0.573 1.00 0.00 B ATOM 703 HH TYR B 26 -4.211 0.115 -1.896 1.00 0.00 B ATOM 704 N TYR B 26 -6.542 -6.378 -0.996 1.00 0.00 B ATOM 705 O TYR B 26 -9.097 -4.257 0.393 1.00 0.00 B ATOM 706 OH TYR B 26 -4.141 -0.707 -2.384 1.00 0.00 B ATOM 707 C THR B 27 -9.677 -3.987 -3.616 1.00 0.00 B ATOM 708 CA THR B 27 -9.318 -3.552 -2.193 1.00 0.00 B ATOM 709 CB THR B 27 -8.768 -2.124 -2.222 1.00 0.00 B ATOM 710 CG2 THR B 27 -8.942 -1.480 -0.846 1.00 0.00 B ATOM 711 HN THR B 27 -7.614 -4.870 -2.227 1.00 0.00 B ATOM 712 HA THR B 27 -10.202 -3.586 -1.573 1.00 0.00 B ATOM 713 HB THR B 27 -9.307 -1.545 -2.956 1.00 0.00 B ATOM 714 HG1 THR B 27 -7.320 -2.356 -3.498 1.00 0.00 B ATOM 715 HG21 THR B 27 -9.685 -0.698 -0.905 1.00 0.00 B ATOM 716 HG22 THR B 27 -8.000 -1.058 -0.525 1.00 0.00 B ATOM 717 HG23 THR B 27 -9.263 -2.228 -0.137 1.00 0.00 B ATOM 718 N THR B 27 -8.286 -4.471 -1.636 1.00 0.00 B ATOM 719 O THR B 27 -8.863 -4.534 -4.333 1.00 0.00 B ATOM 720 OG1 THR B 27 -7.389 -2.157 -2.562 1.00 0.00 B ATOM 721 C LYS B 28 -12.159 -3.033 -6.020 1.00 0.00 B ATOM 722 CA LYS B 28 -11.304 -4.145 -5.405 1.00 0.00 B ATOM 723 CB LYS B 28 -12.118 -5.438 -5.340 1.00 0.00 B ATOM 724 CD LYS B 28 -11.027 -7.634 -4.857 1.00 0.00 B ATOM 725 CE LYS B 28 -10.249 -8.803 -5.465 1.00 0.00 B ATOM 726 CG LYS B 28 -11.302 -6.586 -5.938 1.00 0.00 B ATOM 727 HN LYS B 28 -11.533 -3.304 -3.435 1.00 0.00 B ATOM 728 HA LYS B 28 -10.425 -4.302 -6.013 1.00 0.00 B ATOM 729 HB2 LYS B 28 -12.356 -5.663 -4.310 1.00 0.00 B ATOM 730 HB1 LYS B 28 -13.030 -5.318 -5.903 1.00 0.00 B ATOM 731 HD2 LYS B 28 -10.446 -7.187 -4.063 1.00 0.00 B ATOM 732 HD1 LYS B 28 -11.964 -7.995 -4.460 1.00 0.00 B ATOM 733 HE2 LYS B 28 -9.403 -8.423 -6.018 1.00 0.00 B ATOM 734 HE1 LYS B 28 -9.900 -9.452 -4.675 1.00 0.00 B ATOM 735 HG2 LYS B 28 -11.857 -7.039 -6.747 1.00 0.00 B ATOM 736 HG1 LYS B 28 -10.364 -6.205 -6.313 1.00 0.00 B ATOM 737 HZ1 LYS B 28 -10.622 -9.801 -7.254 1.00 0.00 B ATOM 738 HZ2 LYS B 28 -11.974 -8.992 -6.617 1.00 0.00 B ATOM 739 HZ3 LYS B 28 -11.443 -10.448 -5.918 1.00 0.00 B ATOM 740 N LYS B 28 -10.892 -3.748 -4.029 1.00 0.00 B ATOM 741 NZ LYS B 28 -11.139 -9.569 -6.383 1.00 0.00 B ATOM 742 O LYS B 28 -13.366 -3.035 -5.883 1.00 0.00 B ATOM 743 C PRO B 29 -12.812 -1.415 -8.655 1.00 0.00 B ATOM 744 CA PRO B 29 -12.171 -0.975 -7.335 1.00 0.00 B ATOM 745 CB PRO B 29 -11.030 0.014 -7.585 1.00 0.00 B ATOM 746 CD PRO B 29 -10.034 -2.126 -6.840 1.00 0.00 B ATOM 747 CG PRO B 29 -9.724 -0.816 -7.589 1.00 0.00 B ATOM 748 HA PRO B 29 -12.905 -0.535 -6.680 1.00 0.00 B ATOM 749 HB2 PRO B 29 -11.167 0.503 -8.540 1.00 0.00 B ATOM 750 HB1 PRO B 29 -10.993 0.747 -6.794 1.00 0.00 B ATOM 751 HD2 PRO B 29 -9.720 -2.979 -7.428 1.00 0.00 B ATOM 752 HD1 PRO B 29 -9.555 -2.133 -5.874 1.00 0.00 B ATOM 753 HG2 PRO B 29 -9.426 -1.028 -8.607 1.00 0.00 B ATOM 754 HG1 PRO B 29 -8.941 -0.279 -7.077 1.00 0.00 B ATOM 755 N PRO B 29 -11.503 -2.114 -6.682 1.00 0.00 B ATOM 756 O PRO B 29 -12.445 -0.955 -9.717 1.00 0.00 B ATOM 757 C THR B 30 -15.861 -2.238 -9.892 1.00 0.00 B ATOM 758 CA THR B 30 -14.428 -2.772 -9.844 1.00 0.00 B ATOM 759 CB THR B 30 -14.451 -4.302 -9.868 1.00 0.00 B ATOM 760 CG2 THR B 30 -13.023 -4.838 -9.761 1.00 0.00 B ATOM 761 HN THR B 30 -14.046 -2.663 -7.727 1.00 0.00 B ATOM 762 HA THR B 30 -13.879 -2.407 -10.701 1.00 0.00 B ATOM 763 HB THR B 30 -14.890 -4.642 -10.793 1.00 0.00 B ATOM 764 HG1 THR B 30 -15.182 -4.121 -8.075 1.00 0.00 B ATOM 765 HG21 THR B 30 -12.785 -5.020 -8.723 1.00 0.00 B ATOM 766 HG22 THR B 30 -12.335 -4.111 -10.166 1.00 0.00 B ATOM 767 HG23 THR B 30 -12.943 -5.760 -10.317 1.00 0.00 B ATOM 768 N THR B 30 -13.765 -2.304 -8.594 1.00 0.00 B ATOM 769 OT1 THR B 30 -16.149 -1.450 -10.777 1.00 0.00 B ATOM 770 OT2 THR B 30 -16.645 -2.627 -9.043 1.00 0.00 B ATOM 771 OG1 THR B 30 -15.222 -4.778 -8.774 1.00 0.00 B END
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