NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
602105 |
2n1p   |
25570 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -24.195 -4.157 5.037 1.00 0.00 A ATOM 2 CA HIS A 1 -24.857 -3.907 6.398 1.00 0.00 A ATOM 3 CB HIS A 1 -23.970 -4.435 7.532 1.00 0.00 A ATOM 4 CD2 HIS A 1 -22.627 -2.441 8.595 1.00 0.00 A ATOM 5 CE1 HIS A 1 -23.981 -1.981 10.223 1.00 0.00 A ATOM 6 CG HIS A 1 -23.676 -3.323 8.501 1.00 0.00 A ATOM 7 HA HIS A 1 -25.046 -2.854 6.536 1.00 0.00 A ATOM 8 HB2 HIS A 1 -24.481 -5.236 8.048 1.00 0.00 A ATOM 9 HB1 HIS A 1 -23.043 -4.807 7.121 1.00 0.00 A ATOM 10 HD1 HIS A 1 -25.372 -3.459 9.766 1.00 0.00 A ATOM 11 HD2 HIS A 1 -21.779 -2.410 7.928 1.00 0.00 A ATOM 12 HE1 HIS A 1 -24.425 -1.522 11.094 1.00 0.00 A ATOM 13 N HIS A 1 -26.132 -4.680 6.502 1.00 0.00 A ATOM 14 ND1 HIS A 1 -24.527 -3.011 9.550 1.00 0.00 A ATOM 15 NE2 HIS A 1 -22.822 -1.594 9.682 1.00 0.00 A ATOM 16 O HIS A 1 -24.204 -5.263 4.529 1.00 0.00 A ATOM 17 C SER A 2 -21.433 -3.168 3.269 1.00 0.00 A ATOM 18 CA SER A 2 -22.953 -3.313 3.119 1.00 0.00 A ATOM 19 CB SER A 2 -23.527 -2.201 2.238 1.00 0.00 A ATOM 20 HN SER A 2 -23.623 -2.259 4.878 1.00 0.00 A ATOM 21 HA SER A 2 -23.197 -4.277 2.699 1.00 0.00 A ATOM 22 HB2 SER A 2 -23.448 -1.256 2.749 1.00 0.00 A ATOM 23 HB1 SER A 2 -22.969 -2.153 1.311 1.00 0.00 A ATOM 24 HG SER A 2 -25.208 -1.831 1.327 1.00 0.00 A ATOM 25 N SER A 2 -23.620 -3.139 4.446 1.00 0.00 A ATOM 26 O SER A 2 -20.797 -2.414 2.556 1.00 0.00 A ATOM 27 OG SER A 2 -24.896 -2.476 1.968 1.00 0.00 A ATOM 28 C VAL A 3 -18.936 -2.377 4.719 1.00 0.00 A ATOM 29 CA VAL A 3 -19.369 -3.824 4.431 1.00 0.00 A ATOM 30 CB VAL A 3 -18.723 -4.357 3.138 1.00 0.00 A ATOM 31 CG1 VAL A 3 -17.208 -4.484 3.332 1.00 0.00 A ATOM 32 CG2 VAL A 3 -19.300 -5.736 2.804 1.00 0.00 A ATOM 33 HN VAL A 3 -21.396 -4.489 4.756 1.00 0.00 A ATOM 34 HA VAL A 3 -19.097 -4.459 5.259 1.00 0.00 A ATOM 35 HB VAL A 3 -18.925 -3.672 2.327 1.00 0.00 A ATOM 36 HG11 VAL A 3 -16.995 -4.754 4.356 1.00 0.00 A ATOM 37 HG12 VAL A 3 -16.735 -3.539 3.103 1.00 0.00 A ATOM 38 HG13 VAL A 3 -16.823 -5.246 2.671 1.00 0.00 A ATOM 39 HG21 VAL A 3 -18.846 -6.106 1.896 1.00 0.00 A ATOM 40 HG22 VAL A 3 -20.368 -5.657 2.666 1.00 0.00 A ATOM 41 HG23 VAL A 3 -19.091 -6.421 3.613 1.00 0.00 A ATOM 42 N VAL A 3 -20.852 -3.893 4.200 1.00 0.00 A ATOM 43 O VAL A 3 -17.996 -1.867 4.137 1.00 0.00 A ATOM 44 C SER A 4 -18.216 -0.290 7.097 1.00 0.00 A ATOM 45 CA SER A 4 -19.247 -0.306 5.965 1.00 0.00 A ATOM 46 CB SER A 4 -20.551 0.360 6.410 1.00 0.00 A ATOM 47 HN SER A 4 -20.367 -2.149 6.083 1.00 0.00 A ATOM 48 HA SER A 4 -18.854 0.194 5.103 1.00 0.00 A ATOM 49 HB2 SER A 4 -21.308 -0.391 6.565 1.00 0.00 A ATOM 50 HB1 SER A 4 -20.383 0.895 7.336 1.00 0.00 A ATOM 51 HG SER A 4 -21.147 2.110 5.810 1.00 0.00 A ATOM 52 N SER A 4 -19.616 -1.715 5.623 1.00 0.00 A ATOM 53 O SER A 4 -17.320 0.532 7.126 1.00 0.00 A ATOM 54 OG SER A 4 -20.983 1.258 5.399 1.00 0.00 A ATOM 55 C HIS A 5 -16.553 -2.571 9.071 1.00 0.00 A ATOM 56 CA HIS A 5 -17.375 -1.275 9.158 1.00 0.00 A ATOM 57 CB HIS A 5 -18.245 -1.268 10.418 1.00 0.00 A ATOM 58 CD2 HIS A 5 -20.000 0.684 10.551 1.00 0.00 A ATOM 59 CE1 HIS A 5 -18.678 2.252 11.250 1.00 0.00 A ATOM 60 CG HIS A 5 -18.753 0.126 10.676 1.00 0.00 A ATOM 61 HN HIS A 5 -19.067 -1.852 7.956 1.00 0.00 A ATOM 62 HA HIS A 5 -16.723 -0.415 9.155 1.00 0.00 A ATOM 63 HB2 HIS A 5 -19.083 -1.936 10.280 1.00 0.00 A ATOM 64 HB1 HIS A 5 -17.657 -1.599 11.260 1.00 0.00 A ATOM 65 HD1 HIS A 5 -16.967 1.072 11.313 1.00 0.00 A ATOM 66 HD2 HIS A 5 -20.886 0.162 10.223 1.00 0.00 A ATOM 67 HE1 HIS A 5 -18.299 3.208 11.583 1.00 0.00 A ATOM 68 N HIS A 5 -18.340 -1.204 8.019 1.00 0.00 A ATOM 69 ND1 HIS A 5 -17.925 1.145 11.123 1.00 0.00 A ATOM 70 NE2 HIS A 5 -19.951 2.027 10.915 1.00 0.00 A ATOM 71 O HIS A 5 -16.147 -3.128 10.074 1.00 0.00 A ATOM 72 C ALA A 6 -14.641 -4.211 6.440 1.00 0.00 A ATOM 73 CA ALA A 6 -15.515 -4.304 7.702 1.00 0.00 A ATOM 74 CB ALA A 6 -16.561 -5.413 7.557 1.00 0.00 A ATOM 75 HN ALA A 6 -16.647 -2.579 7.086 1.00 0.00 A ATOM 76 HA ALA A 6 -14.903 -4.486 8.571 1.00 0.00 A ATOM 77 HB1 ALA A 6 -16.063 -6.361 7.415 1.00 0.00 A ATOM 78 HB2 ALA A 6 -17.190 -5.205 6.703 1.00 0.00 A ATOM 79 HB3 ALA A 6 -17.167 -5.455 8.449 1.00 0.00 A ATOM 80 N ALA A 6 -16.307 -3.048 7.874 1.00 0.00 A ATOM 81 O ALA A 6 -14.576 -5.132 5.647 1.00 0.00 A ATOM 82 C ARG A 7 -11.635 -3.261 5.411 1.00 0.00 A ATOM 83 CA ARG A 7 -13.093 -2.943 5.047 1.00 0.00 A ATOM 84 CB ARG A 7 -13.238 -1.472 4.633 1.00 0.00 A ATOM 85 CD ARG A 7 -14.834 -0.927 2.774 1.00 0.00 A ATOM 86 CG ARG A 7 -14.702 -1.172 4.281 1.00 0.00 A ATOM 87 CZ ARG A 7 -15.700 1.305 2.376 1.00 0.00 A ATOM 88 HN ARG A 7 -14.029 -2.375 6.907 1.00 0.00 A ATOM 89 HA ARG A 7 -13.434 -3.584 4.250 1.00 0.00 A ATOM 90 HB2 ARG A 7 -12.928 -0.837 5.451 1.00 0.00 A ATOM 91 HB1 ARG A 7 -12.615 -1.278 3.773 1.00 0.00 A ATOM 92 HD2 ARG A 7 -14.066 -1.467 2.237 1.00 0.00 A ATOM 93 HD1 ARG A 7 -15.813 -1.226 2.430 1.00 0.00 A ATOM 94 HE ARG A 7 -13.762 0.940 2.644 1.00 0.00 A ATOM 95 HG2 ARG A 7 -15.319 -2.012 4.563 1.00 0.00 A ATOM 96 HG1 ARG A 7 -15.027 -0.292 4.815 1.00 0.00 A ATOM 97 HH11 ARG A 7 -15.602 1.119 0.382 1.00 0.00 A ATOM 98 HH12 ARG A 7 -16.893 2.107 0.979 1.00 0.00 A ATOM 99 HH21 ARG A 7 -16.032 1.676 4.318 1.00 0.00 A ATOM 100 HH22 ARG A 7 -17.136 2.425 3.215 1.00 0.00 A ATOM 101 N ARG A 7 -13.965 -3.102 6.253 1.00 0.00 A ATOM 102 NE ARG A 7 -14.658 0.544 2.598 1.00 0.00 A ATOM 103 NH1 ARG A 7 -16.095 1.529 1.151 1.00 0.00 A ATOM 104 NH2 ARG A 7 -16.338 1.845 3.381 1.00 0.00 A ATOM 105 O ARG A 7 -11.055 -2.600 6.251 1.00 0.00 A ATOM 106 C PRO A 8 -8.696 -3.655 4.466 1.00 0.00 A ATOM 107 CA PRO A 8 -9.689 -4.681 5.043 1.00 0.00 A ATOM 108 CB PRO A 8 -9.574 -6.044 4.358 1.00 0.00 A ATOM 109 CD PRO A 8 -11.724 -5.117 3.747 1.00 0.00 A ATOM 110 CG PRO A 8 -10.624 -6.041 3.291 1.00 0.00 A ATOM 111 HA PRO A 8 -9.533 -4.793 6.104 1.00 0.00 A ATOM 112 HB2 PRO A 8 -8.592 -6.163 3.924 1.00 0.00 A ATOM 113 HB1 PRO A 8 -9.771 -6.836 5.065 1.00 0.00 A ATOM 114 HD2 PRO A 8 -12.077 -4.517 2.920 1.00 0.00 A ATOM 115 HD1 PRO A 8 -12.536 -5.681 4.181 1.00 0.00 A ATOM 116 HG2 PRO A 8 -10.202 -5.685 2.361 1.00 0.00 A ATOM 117 HG1 PRO A 8 -11.018 -7.036 3.160 1.00 0.00 A ATOM 118 N PRO A 8 -11.092 -4.272 4.770 1.00 0.00 A ATOM 119 O PRO A 8 -8.248 -2.767 5.166 1.00 0.00 A ATOM 120 C ARG A 9 -7.801 -2.407 1.176 1.00 0.00 A ATOM 121 CA ARG A 9 -7.386 -2.779 2.608 1.00 0.00 A ATOM 122 CB ARG A 9 -6.034 -3.495 2.614 1.00 0.00 A ATOM 123 CD ARG A 9 -3.923 -3.339 3.959 1.00 0.00 A ATOM 124 CG ARG A 9 -5.448 -3.464 4.029 1.00 0.00 A ATOM 125 CZ ARG A 9 -2.593 -5.302 4.464 1.00 0.00 A ATOM 126 HN ARG A 9 -8.715 -4.477 2.649 1.00 0.00 A ATOM 127 HA ARG A 9 -7.331 -1.894 3.220 1.00 0.00 A ATOM 128 HB2 ARG A 9 -6.167 -4.519 2.298 1.00 0.00 A ATOM 129 HB1 ARG A 9 -5.361 -2.992 1.935 1.00 0.00 A ATOM 130 HD2 ARG A 9 -3.576 -3.530 2.952 1.00 0.00 A ATOM 131 HD1 ARG A 9 -3.610 -2.358 4.285 1.00 0.00 A ATOM 132 HE ARG A 9 -3.681 -4.366 5.839 1.00 0.00 A ATOM 133 HG2 ARG A 9 -5.853 -2.619 4.567 1.00 0.00 A ATOM 134 HG1 ARG A 9 -5.708 -4.376 4.545 1.00 0.00 A ATOM 135 HH11 ARG A 9 -3.925 -6.096 3.196 1.00 0.00 A ATOM 136 HH12 ARG A 9 -2.373 -6.863 3.224 1.00 0.00 A ATOM 137 HH21 ARG A 9 -1.069 -4.720 5.631 1.00 0.00 A ATOM 138 HH22 ARG A 9 -0.750 -6.082 4.610 1.00 0.00 A ATOM 139 N ARG A 9 -8.347 -3.760 3.203 1.00 0.00 A ATOM 140 NE ARG A 9 -3.407 -4.377 4.897 1.00 0.00 A ATOM 141 NH1 ARG A 9 -2.995 -6.154 3.558 1.00 0.00 A ATOM 142 NH2 ARG A 9 -1.375 -5.374 4.938 1.00 0.00 A ATOM 143 O ARG A 9 -6.972 -2.062 0.353 1.00 0.00 A ATOM 144 C TRP A 10 -9.165 -0.644 -0.815 1.00 0.00 A ATOM 145 CA TRP A 10 -9.554 -2.096 -0.495 1.00 0.00 A ATOM 146 CB TRP A 10 -11.080 -2.261 -0.441 1.00 0.00 A ATOM 147 CD1 TRP A 10 -11.732 -2.144 -2.885 1.00 0.00 A ATOM 148 CD2 TRP A 10 -12.411 -0.344 -1.719 1.00 0.00 A ATOM 149 CE2 TRP A 10 -12.837 -0.148 -3.054 1.00 0.00 A ATOM 150 CE3 TRP A 10 -12.715 0.651 -0.773 1.00 0.00 A ATOM 151 CG TRP A 10 -11.711 -1.619 -1.639 1.00 0.00 A ATOM 152 CH2 TRP A 10 -13.831 1.975 -2.485 1.00 0.00 A ATOM 153 CZ2 TRP A 10 -13.539 0.995 -3.437 1.00 0.00 A ATOM 154 CZ3 TRP A 10 -13.421 1.805 -1.155 1.00 0.00 A ATOM 155 HN TRP A 10 -9.726 -2.728 1.562 1.00 0.00 A ATOM 156 HA TRP A 10 -9.134 -2.767 -1.228 1.00 0.00 A ATOM 157 HB2 TRP A 10 -11.324 -3.312 -0.430 1.00 0.00 A ATOM 158 HB1 TRP A 10 -11.459 -1.796 0.457 1.00 0.00 A ATOM 159 HD1 TRP A 10 -11.297 -3.090 -3.176 1.00 0.00 A ATOM 160 HE1 TRP A 10 -12.553 -1.417 -4.683 1.00 0.00 A ATOM 161 HE3 TRP A 10 -12.401 0.530 0.254 1.00 0.00 A ATOM 162 HH2 TRP A 10 -14.374 2.863 -2.771 1.00 0.00 A ATOM 163 HZ2 TRP A 10 -13.854 1.123 -4.462 1.00 0.00 A ATOM 164 HZ3 TRP A 10 -13.648 2.563 -0.421 1.00 0.00 A ATOM 165 N TRP A 10 -9.078 -2.459 0.879 1.00 0.00 A ATOM 166 NE1 TRP A 10 -12.399 -1.273 -3.726 1.00 0.00 A ATOM 167 O TRP A 10 -8.668 -0.348 -1.885 1.00 0.00 A ATOM 168 C PHE A 11 -7.546 1.936 0.263 1.00 0.00 A ATOM 169 CA PHE A 11 -9.015 1.685 -0.117 1.00 0.00 A ATOM 170 CB PHE A 11 -9.951 2.476 0.804 1.00 0.00 A ATOM 171 CD1 PHE A 11 -10.572 4.481 -0.597 1.00 0.00 A ATOM 172 CD2 PHE A 11 -9.064 4.787 1.278 1.00 0.00 A ATOM 173 CE1 PHE A 11 -10.488 5.848 -0.888 1.00 0.00 A ATOM 174 CE2 PHE A 11 -8.979 6.153 0.987 1.00 0.00 A ATOM 175 CG PHE A 11 -9.860 3.950 0.486 1.00 0.00 A ATOM 176 CZ PHE A 11 -9.691 6.684 -0.095 1.00 0.00 A ATOM 177 HN PHE A 11 -9.771 -0.017 0.969 1.00 0.00 A ATOM 178 HA PHE A 11 -9.192 1.960 -1.145 1.00 0.00 A ATOM 179 HB2 PHE A 11 -10.967 2.140 0.657 1.00 0.00 A ATOM 180 HB1 PHE A 11 -9.664 2.313 1.833 1.00 0.00 A ATOM 181 HD1 PHE A 11 -11.186 3.836 -1.207 1.00 0.00 A ATOM 182 HD2 PHE A 11 -8.514 4.378 2.112 1.00 0.00 A ATOM 183 HE1 PHE A 11 -11.036 6.257 -1.722 1.00 0.00 A ATOM 184 HE2 PHE A 11 -8.365 6.798 1.598 1.00 0.00 A ATOM 185 HZ PHE A 11 -9.626 7.739 -0.320 1.00 0.00 A ATOM 186 N PHE A 11 -9.379 0.254 0.113 1.00 0.00 A ATOM 187 O PHE A 11 -6.988 2.972 -0.048 1.00 0.00 A ATOM 188 C TRP A 12 -4.529 0.482 0.380 1.00 0.00 A ATOM 189 CA TRP A 12 -5.488 1.195 1.346 1.00 0.00 A ATOM 190 CB TRP A 12 -5.392 0.580 2.745 1.00 0.00 A ATOM 191 CD1 TRP A 12 -7.550 0.673 4.061 1.00 0.00 A ATOM 192 CD2 TRP A 12 -6.344 2.562 4.248 1.00 0.00 A ATOM 193 CE2 TRP A 12 -7.514 2.749 5.020 1.00 0.00 A ATOM 194 CE3 TRP A 12 -5.408 3.611 4.196 1.00 0.00 A ATOM 195 CG TRP A 12 -6.391 1.235 3.649 1.00 0.00 A ATOM 196 CH2 TRP A 12 -6.808 4.967 5.656 1.00 0.00 A ATOM 197 CZ2 TRP A 12 -7.748 3.934 5.718 1.00 0.00 A ATOM 198 CZ3 TRP A 12 -5.640 4.806 4.897 1.00 0.00 A ATOM 199 HN TRP A 12 -7.382 0.178 1.184 1.00 0.00 A ATOM 200 HA TRP A 12 -5.252 2.243 1.394 1.00 0.00 A ATOM 201 HB2 TRP A 12 -5.598 -0.479 2.688 1.00 0.00 A ATOM 202 HB1 TRP A 12 -4.399 0.732 3.134 1.00 0.00 A ATOM 203 HD1 TRP A 12 -7.899 -0.314 3.798 1.00 0.00 A ATOM 204 HE1 TRP A 12 -9.084 1.407 5.302 1.00 0.00 A ATOM 205 HE3 TRP A 12 -4.506 3.497 3.614 1.00 0.00 A ATOM 206 HH2 TRP A 12 -6.981 5.888 6.193 1.00 0.00 A ATOM 207 HZ2 TRP A 12 -8.649 4.053 6.301 1.00 0.00 A ATOM 208 HZ3 TRP A 12 -4.916 5.605 4.850 1.00 0.00 A ATOM 209 N TRP A 12 -6.916 1.002 0.938 1.00 0.00 A ATOM 210 NE1 TRP A 12 -8.217 1.570 4.872 1.00 0.00 A ATOM 211 O TRP A 12 -3.359 0.327 0.671 1.00 0.00 A ATOM 212 C PHE A 13 -2.972 0.307 -2.167 1.00 0.00 A ATOM 213 CA PHE A 13 -4.107 -0.631 -1.748 1.00 0.00 A ATOM 214 CB PHE A 13 -5.004 -0.983 -2.944 1.00 0.00 A ATOM 215 CD1 PHE A 13 -3.390 -2.467 -4.195 1.00 0.00 A ATOM 216 CD2 PHE A 13 -4.116 -0.399 -5.233 1.00 0.00 A ATOM 217 CE1 PHE A 13 -2.598 -2.749 -5.314 1.00 0.00 A ATOM 218 CE2 PHE A 13 -3.323 -0.682 -6.352 1.00 0.00 A ATOM 219 CG PHE A 13 -4.149 -1.291 -4.155 1.00 0.00 A ATOM 220 CZ PHE A 13 -2.565 -1.857 -6.393 1.00 0.00 A ATOM 221 HN PHE A 13 -5.950 0.203 -0.982 1.00 0.00 A ATOM 222 HA PHE A 13 -3.703 -1.524 -1.315 1.00 0.00 A ATOM 223 HB2 PHE A 13 -5.605 -1.846 -2.699 1.00 0.00 A ATOM 224 HB1 PHE A 13 -5.651 -0.146 -3.166 1.00 0.00 A ATOM 225 HD1 PHE A 13 -3.414 -3.155 -3.363 1.00 0.00 A ATOM 226 HD2 PHE A 13 -4.701 0.509 -5.201 1.00 0.00 A ATOM 227 HE1 PHE A 13 -2.012 -3.656 -5.346 1.00 0.00 A ATOM 228 HE2 PHE A 13 -3.298 0.006 -7.184 1.00 0.00 A ATOM 229 HZ PHE A 13 -1.953 -2.076 -7.256 1.00 0.00 A ATOM 230 N PHE A 13 -5.007 0.061 -0.766 1.00 0.00 A ATOM 231 O PHE A 13 -1.808 -0.042 -2.101 1.00 0.00 A ATOM 232 C SER A 14 -1.350 2.786 -1.802 1.00 0.00 A ATOM 233 CA SER A 14 -2.263 2.486 -2.992 1.00 0.00 A ATOM 234 CB SER A 14 -3.032 3.740 -3.419 1.00 0.00 A ATOM 235 HN SER A 14 -4.256 1.743 -2.607 1.00 0.00 A ATOM 236 HA SER A 14 -1.689 2.102 -3.812 1.00 0.00 A ATOM 237 HB2 SER A 14 -3.944 3.453 -3.915 1.00 0.00 A ATOM 238 HB1 SER A 14 -3.271 4.328 -2.542 1.00 0.00 A ATOM 239 HG SER A 14 -2.284 4.093 -5.182 1.00 0.00 A ATOM 240 N SER A 14 -3.310 1.498 -2.581 1.00 0.00 A ATOM 241 O SER A 14 -0.161 3.000 -1.952 1.00 0.00 A ATOM 242 OG SER A 14 -2.234 4.504 -4.315 1.00 0.00 A ATOM 243 C LEU A 15 -0.107 1.878 0.816 1.00 0.00 A ATOM 244 CA LEU A 15 -1.096 3.031 0.607 1.00 0.00 A ATOM 245 CB LEU A 15 -2.113 3.085 1.753 1.00 0.00 A ATOM 246 CD1 LEU A 15 -2.502 5.355 2.724 1.00 0.00 A ATOM 247 CD2 LEU A 15 -1.794 3.468 4.203 1.00 0.00 A ATOM 248 CG LEU A 15 -1.647 4.089 2.810 1.00 0.00 A ATOM 249 HN LEU A 15 -2.860 2.581 -0.544 1.00 0.00 A ATOM 250 HA LEU A 15 -0.572 3.971 0.529 1.00 0.00 A ATOM 251 HB2 LEU A 15 -3.074 3.393 1.365 1.00 0.00 A ATOM 252 HB1 LEU A 15 -2.204 2.108 2.202 1.00 0.00 A ATOM 253 HD11 LEU A 15 -3.548 5.086 2.759 1.00 0.00 A ATOM 254 HD12 LEU A 15 -2.293 5.867 1.796 1.00 0.00 A ATOM 255 HD13 LEU A 15 -2.270 6.004 3.554 1.00 0.00 A ATOM 256 HD21 LEU A 15 -1.976 4.247 4.927 1.00 0.00 A ATOM 257 HD22 LEU A 15 -0.886 2.943 4.460 1.00 0.00 A ATOM 258 HD23 LEU A 15 -2.622 2.775 4.203 1.00 0.00 A ATOM 259 HG LEU A 15 -0.611 4.342 2.635 1.00 0.00 A ATOM 260 N LEU A 15 -1.906 2.776 -0.621 1.00 0.00 A ATOM 261 O LEU A 15 1.040 2.088 1.163 1.00 0.00 A ATOM 262 C LEU A 16 1.495 -0.460 -0.261 1.00 0.00 A ATOM 263 CA LEU A 16 0.356 -0.523 0.759 1.00 0.00 A ATOM 264 CB LEU A 16 -0.532 -1.747 0.507 1.00 0.00 A ATOM 265 CD1 LEU A 16 -0.879 -3.811 1.882 1.00 0.00 A ATOM 266 CD2 LEU A 16 0.673 -3.861 -0.073 1.00 0.00 A ATOM 267 CG LEU A 16 0.140 -3.002 1.077 1.00 0.00 A ATOM 268 HN LEU A 16 -1.477 0.523 0.305 1.00 0.00 A ATOM 269 HA LEU A 16 0.754 -0.549 1.753 1.00 0.00 A ATOM 270 HB2 LEU A 16 -1.491 -1.601 0.986 1.00 0.00 A ATOM 271 HB1 LEU A 16 -0.680 -1.871 -0.556 1.00 0.00 A ATOM 272 HD11 LEU A 16 -1.670 -4.148 1.228 1.00 0.00 A ATOM 273 HD12 LEU A 16 -1.297 -3.190 2.662 1.00 0.00 A ATOM 274 HD13 LEU A 16 -0.391 -4.666 2.326 1.00 0.00 A ATOM 275 HD21 LEU A 16 1.368 -4.591 0.314 1.00 0.00 A ATOM 276 HD22 LEU A 16 1.177 -3.230 -0.791 1.00 0.00 A ATOM 277 HD23 LEU A 16 -0.149 -4.369 -0.556 1.00 0.00 A ATOM 278 HG LEU A 16 0.958 -2.712 1.721 1.00 0.00 A ATOM 279 N LEU A 16 -0.547 0.659 0.592 1.00 0.00 A ATOM 280 O LEU A 16 2.638 -0.745 0.049 1.00 0.00 A ATOM 281 C LEU A 17 3.276 1.090 -2.104 1.00 0.00 A ATOM 282 CA LEU A 17 2.238 0.045 -2.523 1.00 0.00 A ATOM 283 CB LEU A 17 1.494 0.486 -3.790 1.00 0.00 A ATOM 284 CD1 LEU A 17 1.283 -0.485 -6.087 1.00 0.00 A ATOM 285 CD2 LEU A 17 3.072 1.190 -5.601 1.00 0.00 A ATOM 286 CG LEU A 17 2.267 0.021 -5.029 1.00 0.00 A ATOM 287 HN LEU A 17 0.258 0.166 -1.669 1.00 0.00 A ATOM 288 HA LEU A 17 2.709 -0.904 -2.680 1.00 0.00 A ATOM 289 HB2 LEU A 17 0.506 0.049 -3.796 1.00 0.00 A ATOM 290 HB1 LEU A 17 1.410 1.563 -3.803 1.00 0.00 A ATOM 291 HD11 LEU A 17 0.523 -1.089 -5.614 1.00 0.00 A ATOM 292 HD12 LEU A 17 1.813 -1.080 -6.817 1.00 0.00 A ATOM 293 HD13 LEU A 17 0.818 0.357 -6.579 1.00 0.00 A ATOM 294 HD21 LEU A 17 3.812 1.505 -4.880 1.00 0.00 A ATOM 295 HD22 LEU A 17 2.407 2.015 -5.817 1.00 0.00 A ATOM 296 HD23 LEU A 17 3.565 0.879 -6.510 1.00 0.00 A ATOM 297 HG LEU A 17 2.938 -0.780 -4.754 1.00 0.00 A ATOM 298 N LEU A 17 1.186 -0.068 -1.467 1.00 0.00 A ATOM 299 O LEU A 17 4.449 0.978 -2.408 1.00 0.00 A ATOM 300 C LEU A 18 4.623 2.608 0.250 1.00 0.00 A ATOM 301 CA LEU A 18 3.782 3.149 -0.909 1.00 0.00 A ATOM 302 CB LEU A 18 2.889 4.303 -0.439 1.00 0.00 A ATOM 303 CD1 LEU A 18 3.527 6.287 -1.822 1.00 0.00 A ATOM 304 CD2 LEU A 18 3.164 6.543 0.636 1.00 0.00 A ATOM 305 CG LEU A 18 3.686 5.609 -0.460 1.00 0.00 A ATOM 306 HN LEU A 18 1.896 2.136 -1.149 1.00 0.00 A ATOM 307 HA LEU A 18 4.416 3.473 -1.708 1.00 0.00 A ATOM 308 HB2 LEU A 18 2.037 4.390 -1.099 1.00 0.00 A ATOM 309 HB1 LEU A 18 2.546 4.106 0.565 1.00 0.00 A ATOM 310 HD11 LEU A 18 4.320 7.007 -1.960 1.00 0.00 A ATOM 311 HD12 LEU A 18 2.573 6.791 -1.865 1.00 0.00 A ATOM 312 HD13 LEU A 18 3.577 5.542 -2.603 1.00 0.00 A ATOM 313 HD21 LEU A 18 2.185 6.908 0.362 1.00 0.00 A ATOM 314 HD22 LEU A 18 3.840 7.376 0.752 1.00 0.00 A ATOM 315 HD23 LEU A 18 3.097 6.002 1.569 1.00 0.00 A ATOM 316 HG LEU A 18 4.731 5.396 -0.284 1.00 0.00 A ATOM 317 N LEU A 18 2.843 2.092 -1.387 1.00 0.00 A ATOM 318 O LEU A 18 5.796 2.905 0.369 1.00 0.00 A ATOM 319 C ALA A 19 5.926 0.341 1.720 1.00 0.00 A ATOM 320 CA ALA A 19 4.780 1.215 2.243 1.00 0.00 A ATOM 321 CB ALA A 19 3.757 0.367 3.003 1.00 0.00 A ATOM 322 HN ALA A 19 3.082 1.578 0.955 1.00 0.00 A ATOM 323 HA ALA A 19 5.161 1.996 2.881 1.00 0.00 A ATOM 324 HB1 ALA A 19 3.615 -0.572 2.490 1.00 0.00 A ATOM 325 HB2 ALA A 19 2.816 0.895 3.054 1.00 0.00 A ATOM 326 HB3 ALA A 19 4.118 0.180 4.003 1.00 0.00 A ATOM 327 N ALA A 19 4.026 1.804 1.091 1.00 0.00 A ATOM 328 O ALA A 19 7.024 0.366 2.243 1.00 0.00 A ATOM 329 C ALA A 20 7.895 -0.407 -0.428 1.00 0.00 A ATOM 330 CA ALA A 20 6.751 -1.283 0.099 1.00 0.00 A ATOM 331 CB ALA A 20 6.081 -2.044 -1.049 1.00 0.00 A ATOM 332 HN ALA A 20 4.784 -0.407 0.268 1.00 0.00 A ATOM 333 HA ALA A 20 7.117 -1.977 0.839 1.00 0.00 A ATOM 334 HB1 ALA A 20 6.833 -2.356 -1.760 1.00 0.00 A ATOM 335 HB2 ALA A 20 5.366 -1.400 -1.541 1.00 0.00 A ATOM 336 HB3 ALA A 20 5.573 -2.913 -0.658 1.00 0.00 A ATOM 337 N ALA A 20 5.678 -0.418 0.677 1.00 0.00 A ATOM 338 O ALA A 20 9.057 -0.733 -0.274 1.00 0.00 A ATOM 339 C GLY A 21 9.448 2.183 -0.388 1.00 0.00 A ATOM 340 CA GLY A 21 8.630 1.626 -1.558 1.00 0.00 A ATOM 341 HN GLY A 21 6.625 0.958 -1.135 1.00 0.00 A ATOM 342 HA2 GLY A 21 9.281 1.076 -2.225 1.00 0.00 A ATOM 343 HA1 GLY A 21 8.171 2.442 -2.094 1.00 0.00 A ATOM 344 N GLY A 21 7.570 0.712 -1.034 1.00 0.00 A ATOM 345 O GLY A 21 10.652 2.328 -0.480 1.00 0.00 A ATOM 346 C VAL A 22 10.549 1.986 2.408 1.00 0.00 A ATOM 347 CA VAL A 22 9.540 3.028 1.904 1.00 0.00 A ATOM 348 CB VAL A 22 8.461 3.301 2.964 1.00 0.00 A ATOM 349 CG1 VAL A 22 9.114 3.801 4.256 1.00 0.00 A ATOM 350 CG2 VAL A 22 7.489 4.367 2.448 1.00 0.00 A ATOM 351 HN VAL A 22 7.831 2.354 0.763 1.00 0.00 A ATOM 352 HA VAL A 22 10.046 3.945 1.647 1.00 0.00 A ATOM 353 HB VAL A 22 7.920 2.388 3.167 1.00 0.00 A ATOM 354 HG11 VAL A 22 8.347 4.053 4.973 1.00 0.00 A ATOM 355 HG12 VAL A 22 9.709 4.678 4.044 1.00 0.00 A ATOM 356 HG13 VAL A 22 9.747 3.028 4.664 1.00 0.00 A ATOM 357 HG21 VAL A 22 7.670 5.300 2.962 1.00 0.00 A ATOM 358 HG22 VAL A 22 6.474 4.048 2.632 1.00 0.00 A ATOM 359 HG23 VAL A 22 7.634 4.508 1.387 1.00 0.00 A ATOM 360 N VAL A 22 8.802 2.488 0.715 1.00 0.00 A ATOM 361 O VAL A 22 11.669 2.313 2.754 1.00 0.00 A ATOM 362 C GLY A 23 12.284 -0.434 1.944 1.00 0.00 A ATOM 363 CA GLY A 23 11.092 -0.341 2.904 1.00 0.00 A ATOM 364 HN GLY A 23 9.255 0.493 2.146 1.00 0.00 A ATOM 365 HA2 GLY A 23 11.445 -0.104 3.898 1.00 0.00 A ATOM 366 HA1 GLY A 23 10.574 -1.287 2.921 1.00 0.00 A ATOM 367 N GLY A 23 10.160 0.731 2.439 1.00 0.00 A ATOM 368 O GLY A 23 13.417 -0.564 2.365 1.00 0.00 A ATOM 369 C ILE A 24 14.049 0.818 -0.191 1.00 0.00 A ATOM 370 CA ILE A 24 13.157 -0.424 -0.331 1.00 0.00 A ATOM 371 CB ILE A 24 12.485 -0.465 -1.712 1.00 0.00 A ATOM 372 CD1 ILE A 24 12.721 -2.969 -1.758 1.00 0.00 A ATOM 373 CG1 ILE A 24 11.741 -1.798 -1.889 1.00 0.00 A ATOM 374 CG2 ILE A 24 13.542 -0.321 -2.813 1.00 0.00 A ATOM 375 HN ILE A 24 11.112 -0.239 0.344 1.00 0.00 A ATOM 376 HA ILE A 24 13.742 -1.321 -0.172 1.00 0.00 A ATOM 377 HB ILE A 24 11.780 0.351 -1.788 1.00 0.00 A ATOM 378 HD11 ILE A 24 13.646 -2.725 -2.257 1.00 0.00 A ATOM 379 HD12 ILE A 24 12.290 -3.851 -2.210 1.00 0.00 A ATOM 380 HD13 ILE A 24 12.916 -3.161 -0.713 1.00 0.00 A ATOM 381 HG12 ILE A 24 10.977 -1.884 -1.132 1.00 0.00 A ATOM 382 HG11 ILE A 24 11.283 -1.824 -2.866 1.00 0.00 A ATOM 383 HG21 ILE A 24 13.112 -0.597 -3.764 1.00 0.00 A ATOM 384 HG22 ILE A 24 14.379 -0.969 -2.596 1.00 0.00 A ATOM 385 HG23 ILE A 24 13.883 0.703 -2.854 1.00 0.00 A ATOM 386 N ILE A 24 12.036 -0.354 0.658 1.00 0.00 A ATOM 387 O ILE A 24 15.253 0.734 -0.329 1.00 0.00 A ATOM 388 C TYR A 25 15.241 3.013 1.486 1.00 0.00 A ATOM 389 CA TYR A 25 14.312 3.192 0.278 1.00 0.00 A ATOM 390 CB TYR A 25 13.332 4.340 0.514 1.00 0.00 A ATOM 391 CD1 TYR A 25 14.744 6.343 1.108 1.00 0.00 A ATOM 392 CD2 TYR A 25 13.890 6.148 -1.153 1.00 0.00 A ATOM 393 CE1 TYR A 25 15.367 7.549 0.769 1.00 0.00 A ATOM 394 CE2 TYR A 25 14.513 7.355 -1.492 1.00 0.00 A ATOM 395 CG TYR A 25 14.005 5.643 0.148 1.00 0.00 A ATOM 396 CZ TYR A 25 15.251 8.056 -0.531 1.00 0.00 A ATOM 397 HN TYR A 25 12.502 2.009 0.228 1.00 0.00 A ATOM 398 HA TYR A 25 14.891 3.377 -0.613 1.00 0.00 A ATOM 399 HB2 TYR A 25 12.454 4.201 -0.101 1.00 0.00 A ATOM 400 HB1 TYR A 25 13.045 4.364 1.554 1.00 0.00 A ATOM 401 HD1 TYR A 25 14.837 5.950 2.111 1.00 0.00 A ATOM 402 HD2 TYR A 25 13.324 5.606 -1.896 1.00 0.00 A ATOM 403 HE1 TYR A 25 15.936 8.090 1.510 1.00 0.00 A ATOM 404 HE2 TYR A 25 14.425 7.745 -2.496 1.00 0.00 A ATOM 405 HH TYR A 25 15.237 9.957 -0.714 1.00 0.00 A ATOM 406 N TYR A 25 13.474 1.963 0.105 1.00 0.00 A ATOM 407 O TYR A 25 16.315 3.578 1.544 1.00 0.00 A ATOM 408 OH TYR A 25 15.865 9.246 -0.867 1.00 0.00 A ATOM 409 C LEU A 26 16.810 0.950 3.231 1.00 0.00 A ATOM 410 CA LEU A 26 15.714 1.951 3.624 1.00 0.00 A ATOM 411 CB LEU A 26 14.790 1.348 4.689 1.00 0.00 A ATOM 412 CD1 LEU A 26 15.719 2.914 6.416 1.00 0.00 A ATOM 413 CD2 LEU A 26 13.703 3.575 5.089 1.00 0.00 A ATOM 414 CG LEU A 26 14.438 2.403 5.748 1.00 0.00 A ATOM 415 HN LEU A 26 13.982 1.743 2.361 1.00 0.00 A ATOM 416 HA LEU A 26 16.149 2.871 3.979 1.00 0.00 A ATOM 417 HB2 LEU A 26 13.883 0.996 4.219 1.00 0.00 A ATOM 418 HB1 LEU A 26 15.288 0.517 5.166 1.00 0.00 A ATOM 419 HD11 LEU A 26 15.488 3.267 7.411 1.00 0.00 A ATOM 420 HD12 LEU A 26 16.131 3.724 5.834 1.00 0.00 A ATOM 421 HD13 LEU A 26 16.438 2.110 6.477 1.00 0.00 A ATOM 422 HD21 LEU A 26 14.296 3.961 4.273 1.00 0.00 A ATOM 423 HD22 LEU A 26 13.545 4.356 5.819 1.00 0.00 A ATOM 424 HD23 LEU A 26 12.750 3.236 4.712 1.00 0.00 A ATOM 425 HG LEU A 26 13.802 1.955 6.497 1.00 0.00 A ATOM 426 N LEU A 26 14.843 2.204 2.438 1.00 0.00 A ATOM 427 O LEU A 26 17.871 0.913 3.823 1.00 0.00 A ATOM 428 C LEU A 27 17.689 -0.846 0.227 1.00 0.00 A ATOM 429 CA LEU A 27 17.565 -0.857 1.766 1.00 0.00 A ATOM 430 CB LEU A 27 17.004 -2.197 2.246 1.00 0.00 A ATOM 431 CD1 LEU A 27 18.605 -3.078 3.952 1.00 0.00 A ATOM 432 CD2 LEU A 27 17.683 -4.603 2.201 1.00 0.00 A ATOM 433 CG LEU A 27 18.154 -3.176 2.493 1.00 0.00 A ATOM 434 HN LEU A 27 15.692 0.200 1.762 1.00 0.00 A ATOM 435 HA LEU A 27 18.523 -0.670 2.226 1.00 0.00 A ATOM 436 HB2 LEU A 27 16.452 -2.048 3.162 1.00 0.00 A ATOM 437 HB1 LEU A 27 16.343 -2.600 1.489 1.00 0.00 A ATOM 438 HD11 LEU A 27 19.427 -3.759 4.121 1.00 0.00 A ATOM 439 HD12 LEU A 27 17.783 -3.337 4.603 1.00 0.00 A ATOM 440 HD13 LEU A 27 18.926 -2.068 4.162 1.00 0.00 A ATOM 441 HD21 LEU A 27 17.233 -4.640 1.220 1.00 0.00 A ATOM 442 HD22 LEU A 27 16.956 -4.902 2.942 1.00 0.00 A ATOM 443 HD23 LEU A 27 18.528 -5.275 2.234 1.00 0.00 A ATOM 444 HG LEU A 27 18.982 -2.929 1.845 1.00 0.00 A ATOM 445 N LEU A 27 16.555 0.144 2.223 1.00 0.00 A ATOM 446 O LEU A 27 17.513 -1.868 -0.409 1.00 0.00 A ATOM 447 C PRO A 28 19.576 0.233 -2.247 1.00 0.00 A ATOM 448 CA PRO A 28 18.118 0.439 -1.799 1.00 0.00 A ATOM 449 CB PRO A 28 17.662 1.874 -2.055 1.00 0.00 A ATOM 450 CD PRO A 28 18.203 1.604 0.319 1.00 0.00 A ATOM 451 CG PRO A 28 17.886 2.615 -0.764 1.00 0.00 A ATOM 452 HA PRO A 28 17.462 -0.251 -2.304 1.00 0.00 A ATOM 453 HB2 PRO A 28 18.249 2.314 -2.850 1.00 0.00 A ATOM 454 HB1 PRO A 28 16.613 1.891 -2.310 1.00 0.00 A ATOM 455 HD2 PRO A 28 19.230 1.702 0.638 1.00 0.00 A ATOM 456 HD1 PRO A 28 17.538 1.721 1.150 1.00 0.00 A ATOM 457 HG2 PRO A 28 18.707 3.307 -0.876 1.00 0.00 A ATOM 458 HG1 PRO A 28 16.992 3.157 -0.499 1.00 0.00 A ATOM 459 N PRO A 28 17.981 0.312 -0.332 1.00 0.00 A ATOM 460 O PRO A 28 19.839 -0.051 -3.400 1.00 0.00 A ATOM 461 C ASN A 29 22.493 -1.169 -1.236 1.00 0.00 A ATOM 462 CA ASN A 29 21.960 0.189 -1.728 1.00 0.00 A ATOM 463 CB ASN A 29 22.718 1.350 -1.062 1.00 0.00 A ATOM 464 CG ASN A 29 22.555 1.291 0.463 1.00 0.00 A ATOM 465 HN ASN A 29 20.287 0.607 -0.426 1.00 0.00 A ATOM 466 HA ASN A 29 22.068 0.257 -2.800 1.00 0.00 A ATOM 467 HB2 ASN A 29 23.766 1.281 -1.312 1.00 0.00 A ATOM 468 HB1 ASN A 29 22.325 2.287 -1.427 1.00 0.00 A ATOM 469 HD21 ASN A 29 21.142 2.688 0.511 1.00 0.00 A ATOM 470 HD22 ASN A 29 21.574 2.038 2.019 1.00 0.00 A ATOM 471 N ASN A 29 20.522 0.377 -1.348 1.00 0.00 A ATOM 472 ND2 ASN A 29 21.685 2.070 1.046 1.00 0.00 A ATOM 473 O ASN A 29 23.619 -1.533 -1.520 1.00 0.00 A ATOM 474 OD1 ASN A 29 23.232 0.533 1.129 1.00 0.00 A ATOM 475 C ARG A 30 21.057 -4.308 -0.191 1.00 0.00 A ATOM 476 CA ARG A 30 22.165 -3.257 -0.015 1.00 0.00 A ATOM 477 CB ARG A 30 22.483 -3.047 1.469 1.00 0.00 A ATOM 478 CD ARG A 30 24.655 -3.544 2.622 1.00 0.00 A ATOM 479 CG ARG A 30 23.947 -2.620 1.625 1.00 0.00 A ATOM 480 CZ ARG A 30 24.531 -2.867 4.948 1.00 0.00 A ATOM 481 HN ARG A 30 20.793 -1.619 -0.296 1.00 0.00 A ATOM 482 HA ARG A 30 23.055 -3.562 -0.543 1.00 0.00 A ATOM 483 HB2 ARG A 30 21.838 -2.278 1.870 1.00 0.00 A ATOM 484 HB1 ARG A 30 22.319 -3.969 2.005 1.00 0.00 A ATOM 485 HD2 ARG A 30 23.982 -4.324 2.955 1.00 0.00 A ATOM 486 HD1 ARG A 30 25.537 -3.975 2.174 1.00 0.00 A ATOM 487 HE ARG A 30 25.674 -1.927 3.621 1.00 0.00 A ATOM 488 HG2 ARG A 30 24.442 -2.679 0.666 1.00 0.00 A ATOM 489 HG1 ARG A 30 23.988 -1.603 1.987 1.00 0.00 A ATOM 490 HH11 ARG A 30 22.705 -2.212 4.443 1.00 0.00 A ATOM 491 HH12 ARG A 30 22.882 -2.738 6.083 1.00 0.00 A ATOM 492 HH21 ARG A 30 26.239 -3.570 5.727 1.00 0.00 A ATOM 493 HH22 ARG A 30 24.892 -3.512 6.813 1.00 0.00 A ATOM 494 N ARG A 30 21.698 -1.924 -0.511 1.00 0.00 A ATOM 495 NE ARG A 30 25.040 -2.662 3.763 1.00 0.00 A ATOM 496 NH1 ARG A 30 23.275 -2.584 5.176 1.00 0.00 A ATOM 497 NH2 ARG A 30 25.279 -3.354 5.904 1.00 0.00 A ATOM 498 OT1 ARG A 30 21.392 -5.453 -0.442 1.00 0.00 A ATOM 499 OT2 ARG A 30 19.895 -3.950 -0.074 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 6:15:56 PM GMT (wattos1)