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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|
575489 |
2rty   |
11535 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 2.149 -1.400 -1.846 1.00 0.00 A ATOM 2 CA PHE A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB PHE A 1 3.512 0.516 -0.992 1.00 0.00 A ATOM 4 CD1 PHE A 1 3.129 2.959 -1.420 1.00 0.00 A ATOM 5 CD2 PHE A 1 4.033 2.306 0.688 1.00 0.00 A ATOM 6 CE1 PHE A 1 3.173 4.285 -1.031 1.00 0.00 A ATOM 7 CE2 PHE A 1 4.079 3.630 1.082 1.00 0.00 A ATOM 8 CG PHE A 1 3.559 1.956 -0.566 1.00 0.00 A ATOM 9 CZ PHE A 1 3.647 4.620 0.222 1.00 0.00 A ATOM 10 HT1 PHE A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 11 HA PHE A 1 1.596 0.659 -1.936 1.00 0.00 A ATOM 12 HB2 PHE A 1 3.971 -0.075 -0.214 1.00 0.00 A ATOM 13 HB1 PHE A 1 4.088 0.418 -1.900 1.00 0.00 A ATOM 14 HD1 PHE A 1 2.757 2.698 -2.400 1.00 0.00 A ATOM 15 HD2 PHE A 1 4.371 1.531 1.362 1.00 0.00 A ATOM 16 HE1 PHE A 1 2.834 5.057 -1.705 1.00 0.00 A ATOM 17 HE2 PHE A 1 4.450 3.888 2.063 1.00 0.00 A ATOM 18 HZ PHE A 1 3.682 5.655 0.529 1.00 0.00 A ATOM 19 N PHE A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 20 O PHE A 1 2.280 -2.393 -1.130 1.00 0.00 A ATOM 21 C SER A 2 2.169 -2.539 -5.380 1.00 0.00 A ATOM 22 CA SER A 2 2.081 -2.749 -3.871 1.00 0.00 A ATOM 23 CB SER A 2 0.839 -3.575 -3.531 1.00 0.00 A ATOM 24 HN SER A 2 1.945 -0.645 -3.686 1.00 0.00 A ATOM 25 HA SER A 2 2.960 -3.285 -3.543 1.00 0.00 A ATOM 26 HB2 SER A 2 0.668 -4.301 -4.311 1.00 0.00 A ATOM 27 HB1 SER A 2 0.996 -4.086 -2.592 1.00 0.00 A ATOM 28 HG SER A 2 -1.039 -3.264 -3.070 1.00 0.00 A ATOM 29 N SER A 2 2.047 -1.471 -3.170 1.00 0.00 A ATOM 30 O SER A 2 1.242 -2.018 -6.000 1.00 0.00 A ATOM 31 OG SER A 2 -0.306 -2.749 -3.416 1.00 0.00 A ATOM 32 C CYS A 3 2.520 -3.672 -8.183 1.00 0.00 A ATOM 33 CA CYS A 3 3.501 -2.804 -7.399 1.00 0.00 A ATOM 34 CB CYS A 3 4.938 -3.183 -7.765 1.00 0.00 A ATOM 35 HN CYS A 3 3.994 -3.356 -5.416 1.00 0.00 A ATOM 36 HA CYS A 3 3.334 -1.770 -7.658 1.00 0.00 A ATOM 37 HB2 CYS A 3 5.596 -2.886 -6.961 1.00 0.00 A ATOM 38 HB1 CYS A 3 4.998 -4.253 -7.894 1.00 0.00 A ATOM 39 N CYS A 3 3.290 -2.948 -5.964 1.00 0.00 A ATOM 40 O CYS A 3 2.779 -4.849 -8.433 1.00 0.00 A ATOM 41 SG CYS A 3 5.546 -2.403 -9.294 1.00 0.00 A ATOM 42 C ASP A 4 0.678 -3.760 -10.817 1.00 0.00 A ATOM 43 CA ASP A 4 0.374 -3.798 -9.323 1.00 0.00 A ATOM 44 CB ASP A 4 -1.007 -3.197 -9.055 1.00 0.00 A ATOM 45 CG ASP A 4 -1.782 -3.972 -8.008 1.00 0.00 A ATOM 46 HN ASP A 4 1.245 -2.140 -8.337 1.00 0.00 A ATOM 47 HA ASP A 4 0.379 -4.826 -8.994 1.00 0.00 A ATOM 48 HB2 ASP A 4 -0.889 -2.181 -8.709 1.00 0.00 A ATOM 49 HB1 ASP A 4 -1.576 -3.198 -9.973 1.00 0.00 A ATOM 50 N ASP A 4 1.394 -3.081 -8.567 1.00 0.00 A ATOM 51 O ASP A 4 0.908 -2.693 -11.387 1.00 0.00 A ATOM 52 OD1 ASP A 4 -1.980 -5.191 -8.196 1.00 0.00 A ATOM 53 OD2 ASP A 4 -2.191 -3.360 -6.999 1.00 0.00 A ATOM 54 C HIS A 5 -0.092 -4.272 -13.685 1.00 0.00 A ATOM 55 CA HIS A 5 0.955 -5.031 -12.875 1.00 0.00 A ATOM 56 CB HIS A 5 0.987 -6.498 -13.308 1.00 0.00 A ATOM 57 CD2 HIS A 5 3.125 -7.020 -11.935 1.00 0.00 A ATOM 58 CE1 HIS A 5 3.931 -8.622 -13.196 1.00 0.00 A ATOM 59 CG HIS A 5 2.269 -7.194 -12.969 1.00 0.00 A ATOM 60 HN HIS A 5 0.488 -5.747 -10.938 1.00 0.00 A ATOM 61 HA HIS A 5 1.923 -4.590 -13.057 1.00 0.00 A ATOM 62 HB2 HIS A 5 0.183 -7.028 -12.819 1.00 0.00 A ATOM 63 HB1 HIS A 5 0.851 -6.553 -14.378 1.00 0.00 A ATOM 64 HD1 HIS A 5 2.412 -8.562 -14.565 1.00 0.00 A ATOM 65 HD2 HIS A 5 3.022 -6.306 -11.130 1.00 0.00 A ATOM 66 HE1 HIS A 5 4.568 -9.405 -13.580 1.00 0.00 A ATOM 67 N HIS A 5 0.678 -4.931 -11.446 1.00 0.00 A ATOM 68 ND1 HIS A 5 2.803 -8.204 -13.741 1.00 0.00 A ATOM 69 NE2 HIS A 5 4.149 -7.919 -12.099 1.00 0.00 A ATOM 70 O HIS A 5 0.212 -3.711 -14.738 1.00 0.00 A ATOM 71 C SER A 6 -2.155 -2.072 -13.936 1.00 0.00 A ATOM 72 CA SER A 6 -2.416 -3.574 -13.868 1.00 0.00 A ATOM 73 CB SER A 6 -3.740 -3.841 -13.150 1.00 0.00 A ATOM 74 HN SER A 6 -1.503 -4.726 -12.344 1.00 0.00 A ATOM 75 HA SER A 6 -2.477 -3.963 -14.873 1.00 0.00 A ATOM 76 HB2 SER A 6 -3.644 -3.570 -12.109 1.00 0.00 A ATOM 77 HB1 SER A 6 -4.520 -3.247 -13.605 1.00 0.00 A ATOM 78 HG SER A 6 -4.920 -5.355 -12.757 1.00 0.00 A ATOM 79 N SER A 6 -1.324 -4.260 -13.188 1.00 0.00 A ATOM 80 O SER A 6 -2.169 -1.477 -15.013 1.00 0.00 A ATOM 81 OG SER A 6 -4.100 -5.209 -13.234 1.00 0.00 A ATOM 82 C ALA A 7 -0.544 0.368 -13.671 1.00 0.00 A ATOM 83 CA ALA A 7 -1.653 -0.034 -12.704 1.00 0.00 A ATOM 84 CB ALA A 7 -1.286 0.362 -11.282 1.00 0.00 A ATOM 85 HN ALA A 7 -1.922 -1.994 -11.952 1.00 0.00 A ATOM 86 HA ALA A 7 -2.559 0.488 -12.975 1.00 0.00 A ATOM 87 HB1 ALA A 7 -1.016 1.408 -11.260 1.00 0.00 A ATOM 88 HB2 ALA A 7 -2.132 0.194 -10.632 1.00 0.00 A ATOM 89 HB3 ALA A 7 -0.450 -0.233 -10.947 1.00 0.00 A ATOM 90 N ALA A 7 -1.919 -1.466 -12.777 1.00 0.00 A ATOM 91 O ALA A 7 -0.698 1.306 -14.454 1.00 0.00 A ATOM 92 C CYS A 8 1.350 -0.302 -15.942 1.00 0.00 A ATOM 93 CA CYS A 8 1.711 -0.064 -14.479 1.00 0.00 A ATOM 94 CB CYS A 8 2.907 -0.935 -14.089 1.00 0.00 A ATOM 95 HN CYS A 8 0.639 -1.082 -12.965 1.00 0.00 A ATOM 96 HA CYS A 8 1.977 0.975 -14.351 1.00 0.00 A ATOM 97 HB2 CYS A 8 3.018 -0.921 -13.014 1.00 0.00 A ATOM 98 HB1 CYS A 8 2.726 -1.948 -14.414 1.00 0.00 A ATOM 99 N CYS A 8 0.575 -0.346 -13.610 1.00 0.00 A ATOM 100 O CYS A 8 1.642 0.524 -16.806 1.00 0.00 A ATOM 101 SG CYS A 8 4.489 -0.394 -14.813 1.00 0.00 A ATOM 102 C ALA A 9 -0.471 -0.646 -18.216 1.00 0.00 A ATOM 103 CA ALA A 9 0.311 -1.784 -17.568 1.00 0.00 A ATOM 104 CB ALA A 9 -0.518 -3.060 -17.563 1.00 0.00 A ATOM 105 HN ALA A 9 0.509 -2.056 -15.479 1.00 0.00 A ATOM 106 HA ALA A 9 1.205 -1.967 -18.146 1.00 0.00 A ATOM 107 HB1 ALA A 9 0.036 -3.845 -17.070 1.00 0.00 A ATOM 108 HB2 ALA A 9 -1.444 -2.886 -17.036 1.00 0.00 A ATOM 109 HB3 ALA A 9 -0.731 -3.354 -18.580 1.00 0.00 A ATOM 110 N ALA A 9 0.714 -1.437 -16.211 1.00 0.00 A ATOM 111 O ALA A 9 -0.189 -0.250 -19.347 1.00 0.00 A ATOM 112 C VAL A 10 -1.479 2.264 -18.085 1.00 0.00 A ATOM 113 CA VAL A 10 -2.279 0.970 -17.997 1.00 0.00 A ATOM 114 CB VAL A 10 -3.512 1.202 -17.104 1.00 0.00 A ATOM 115 CG1 VAL A 10 -4.373 2.324 -17.663 1.00 0.00 A ATOM 116 CG2 VAL A 10 -4.318 -0.081 -16.965 1.00 0.00 A ATOM 117 HN VAL A 10 -1.633 -0.481 -16.597 1.00 0.00 A ATOM 118 HA VAL A 10 -2.622 0.701 -18.985 1.00 0.00 A ATOM 119 HB VAL A 10 -3.171 1.495 -16.122 1.00 0.00 A ATOM 120 HG11 VAL A 10 -4.631 2.103 -18.689 1.00 0.00 A ATOM 121 HG12 VAL A 10 -5.275 2.414 -17.075 1.00 0.00 A ATOM 122 HG13 VAL A 10 -3.823 3.253 -17.624 1.00 0.00 A ATOM 123 HG21 VAL A 10 -3.900 -0.841 -17.608 1.00 0.00 A ATOM 124 HG22 VAL A 10 -4.284 -0.417 -15.940 1.00 0.00 A ATOM 125 HG23 VAL A 10 -5.344 0.105 -17.249 1.00 0.00 A ATOM 126 N VAL A 10 -1.456 -0.123 -17.492 1.00 0.00 A ATOM 127 O VAL A 10 -1.504 2.953 -19.106 1.00 0.00 A ATOM 128 C ARG A 11 1.087 3.798 -18.076 1.00 0.00 A ATOM 129 CA ARG A 11 0.040 3.802 -16.966 1.00 0.00 A ATOM 130 CB ARG A 11 0.724 3.935 -15.605 1.00 0.00 A ATOM 131 CD ARG A 11 1.432 5.649 -13.908 1.00 0.00 A ATOM 132 CG ARG A 11 1.384 5.287 -15.384 1.00 0.00 A ATOM 133 CZ ARG A 11 3.117 5.689 -12.118 1.00 0.00 A ATOM 134 HN ARG A 11 -0.789 2.000 -16.227 1.00 0.00 A ATOM 135 HA ARG A 11 -0.619 4.645 -17.112 1.00 0.00 A ATOM 136 HB2 ARG A 11 -0.013 3.788 -14.828 1.00 0.00 A ATOM 137 HB1 ARG A 11 1.482 3.171 -15.520 1.00 0.00 A ATOM 138 HD2 ARG A 11 1.344 6.720 -13.811 1.00 0.00 A ATOM 139 HD1 ARG A 11 0.603 5.172 -13.407 1.00 0.00 A ATOM 140 HE ARG A 11 3.213 4.543 -13.747 1.00 0.00 A ATOM 141 HG2 ARG A 11 2.392 5.252 -15.768 1.00 0.00 A ATOM 142 HG1 ARG A 11 0.821 6.042 -15.913 1.00 0.00 A ATOM 143 HH11 ARG A 11 1.552 6.936 -11.841 1.00 0.00 A ATOM 144 HH12 ARG A 11 2.747 6.954 -10.586 1.00 0.00 A ATOM 145 HH21 ARG A 11 4.792 4.558 -12.102 1.00 0.00 A ATOM 146 HH22 ARG A 11 4.590 5.602 -10.736 1.00 0.00 A ATOM 147 N ARG A 11 -0.768 2.589 -17.010 1.00 0.00 A ATOM 148 NE ARG A 11 2.678 5.217 -13.279 1.00 0.00 A ATOM 149 NH1 ARG A 11 2.415 6.602 -11.461 1.00 0.00 A ATOM 150 NH2 ARG A 11 4.260 5.246 -11.610 1.00 0.00 A ATOM 151 O ARG A 11 1.592 4.849 -18.472 1.00 0.00 A ATOM 152 C CYS A 12 1.748 2.621 -21.007 1.00 0.00 A ATOM 153 CA CYS A 12 2.398 2.466 -19.635 1.00 0.00 A ATOM 154 CB CYS A 12 3.090 1.105 -19.538 1.00 0.00 A ATOM 155 HN CYS A 12 0.974 1.806 -18.216 1.00 0.00 A ATOM 156 HA CYS A 12 3.135 3.244 -19.510 1.00 0.00 A ATOM 157 HB2 CYS A 12 2.348 0.346 -19.333 1.00 0.00 A ATOM 158 HB1 CYS A 12 3.571 0.886 -20.480 1.00 0.00 A ATOM 159 N CYS A 12 1.411 2.608 -18.573 1.00 0.00 A ATOM 160 O CYS A 12 2.213 3.397 -21.843 1.00 0.00 A ATOM 161 SG CYS A 12 4.356 1.006 -18.232 1.00 0.00 A ATOM 162 C LEU A 13 -0.617 3.327 -22.745 1.00 0.00 A ATOM 163 CA LEU A 13 -0.046 1.934 -22.502 1.00 0.00 A ATOM 164 CB LEU A 13 -1.172 0.898 -22.520 1.00 0.00 A ATOM 165 CD1 LEU A 13 -3.308 1.938 -23.320 1.00 0.00 A ATOM 166 CD2 LEU A 13 -3.349 0.297 -21.433 1.00 0.00 A ATOM 167 CG LEU A 13 -2.556 1.404 -22.111 1.00 0.00 A ATOM 168 HN LEU A 13 0.346 1.279 -20.528 1.00 0.00 A ATOM 169 HA LEU A 13 0.657 1.703 -23.288 1.00 0.00 A ATOM 170 HB2 LEU A 13 -1.246 0.508 -23.524 1.00 0.00 A ATOM 171 HB1 LEU A 13 -0.897 0.100 -21.845 1.00 0.00 A ATOM 172 HD11 LEU A 13 -3.475 2.998 -23.201 1.00 0.00 A ATOM 173 HD12 LEU A 13 -4.258 1.431 -23.406 1.00 0.00 A ATOM 174 HD13 LEU A 13 -2.725 1.762 -24.213 1.00 0.00 A ATOM 175 HD21 LEU A 13 -3.854 0.695 -20.565 1.00 0.00 A ATOM 176 HD22 LEU A 13 -2.678 -0.492 -21.129 1.00 0.00 A ATOM 177 HD23 LEU A 13 -4.079 -0.098 -22.125 1.00 0.00 A ATOM 178 HG LEU A 13 -2.441 2.215 -21.405 1.00 0.00 A ATOM 179 N LEU A 13 0.670 1.879 -21.232 1.00 0.00 A ATOM 180 O LEU A 13 -0.826 3.731 -23.888 1.00 0.00 A ATOM 181 C ALA A 14 -0.309 6.419 -22.068 1.00 0.00 A ATOM 182 CA ALA A 14 -1.407 5.407 -21.759 1.00 0.00 A ATOM 183 CB ALA A 14 -2.124 5.780 -20.470 1.00 0.00 A ATOM 184 HN ALA A 14 -0.677 3.679 -20.778 1.00 0.00 A ATOM 185 HA ALA A 14 -2.131 5.419 -22.561 1.00 0.00 A ATOM 186 HB1 ALA A 14 -3.142 5.421 -20.508 1.00 0.00 A ATOM 187 HB2 ALA A 14 -1.614 5.331 -19.631 1.00 0.00 A ATOM 188 HB3 ALA A 14 -2.125 6.854 -20.358 1.00 0.00 A ATOM 189 N ALA A 14 -0.865 4.057 -21.663 1.00 0.00 A ATOM 190 O ALA A 14 -0.577 7.494 -22.603 1.00 0.00 A ATOM 191 C GLN A 15 2.728 6.625 -23.305 1.00 0.00 A ATOM 192 CA GLN A 15 2.065 6.946 -21.970 1.00 0.00 A ATOM 193 CB GLN A 15 3.084 6.818 -20.836 1.00 0.00 A ATOM 194 CD GLN A 15 4.361 8.037 -19.029 1.00 0.00 A ATOM 195 CG GLN A 15 3.142 8.036 -19.929 1.00 0.00 A ATOM 196 HN GLN A 15 1.077 5.196 -21.306 1.00 0.00 A ATOM 197 HA GLN A 15 1.698 7.961 -21.999 1.00 0.00 A ATOM 198 HB2 GLN A 15 2.829 5.959 -20.234 1.00 0.00 A ATOM 199 HB1 GLN A 15 4.064 6.669 -21.265 1.00 0.00 A ATOM 200 HE21 GLN A 15 3.846 6.265 -18.288 1.00 0.00 A ATOM 201 HE22 GLN A 15 5.297 6.952 -17.651 1.00 0.00 A ATOM 202 HG2 GLN A 15 3.166 8.925 -20.542 1.00 0.00 A ATOM 203 HG1 GLN A 15 2.256 8.051 -19.311 1.00 0.00 A ATOM 204 N GLN A 15 0.927 6.067 -21.729 1.00 0.00 A ATOM 205 NE2 GLN A 15 4.517 6.978 -18.242 1.00 0.00 A ATOM 206 O GLN A 15 3.869 7.015 -23.552 1.00 0.00 A ATOM 207 OE1 GLN A 15 5.155 8.978 -19.040 1.00 0.00 A ATOM 208 C ARG A 16 3.737 4.621 -25.334 1.00 0.00 A ATOM 209 CA ARG A 16 2.524 5.537 -25.472 1.00 0.00 A ATOM 210 CB ARG A 16 2.903 6.785 -26.271 1.00 0.00 A ATOM 211 CD ARG A 16 0.517 7.339 -26.833 1.00 0.00 A ATOM 212 CG ARG A 16 1.828 7.860 -26.267 1.00 0.00 A ATOM 213 CZ ARG A 16 -1.230 8.147 -28.362 1.00 0.00 A ATOM 214 HN ARG A 16 1.101 5.630 -23.908 1.00 0.00 A ATOM 215 HA ARG A 16 1.745 5.006 -25.999 1.00 0.00 A ATOM 216 HB2 ARG A 16 3.804 7.207 -25.851 1.00 0.00 A ATOM 217 HB1 ARG A 16 3.092 6.499 -27.294 1.00 0.00 A ATOM 218 HD2 ARG A 16 0.671 6.334 -27.197 1.00 0.00 A ATOM 219 HD1 ARG A 16 -0.220 7.326 -26.044 1.00 0.00 A ATOM 220 HE ARG A 16 0.664 8.772 -28.363 1.00 0.00 A ATOM 221 HG2 ARG A 16 1.664 8.188 -25.251 1.00 0.00 A ATOM 222 HG1 ARG A 16 2.164 8.693 -26.866 1.00 0.00 A ATOM 223 HH11 ARG A 16 -1.840 6.749 -27.037 1.00 0.00 A ATOM 224 HH12 ARG A 16 -3.062 7.328 -28.121 1.00 0.00 A ATOM 225 HH21 ARG A 16 -0.936 9.542 -29.795 1.00 0.00 A ATOM 226 HH22 ARG A 16 -2.547 8.915 -29.690 1.00 0.00 A ATOM 227 N ARG A 16 2.005 5.912 -24.162 1.00 0.00 A ATOM 228 NE ARG A 16 0.025 8.169 -27.929 1.00 0.00 A ATOM 229 NH1 ARG A 16 -2.117 7.341 -27.794 1.00 0.00 A ATOM 230 NH2 ARG A 16 -1.602 8.933 -29.365 1.00 0.00 A ATOM 231 O ARG A 16 4.793 4.882 -25.910 1.00 0.00 A ATOM 232 C ARG A 17 4.170 1.162 -24.557 1.00 0.00 A ATOM 233 CA ARG A 17 4.658 2.593 -24.353 1.00 0.00 A ATOM 234 CB ARG A 17 5.234 2.751 -22.945 1.00 0.00 A ATOM 235 CD ARG A 17 6.655 4.773 -23.407 1.00 0.00 A ATOM 236 CG ARG A 17 5.528 4.194 -22.565 1.00 0.00 A ATOM 237 CZ ARG A 17 9.113 4.820 -23.419 1.00 0.00 A ATOM 238 HN ARG A 17 2.711 3.392 -24.136 1.00 0.00 A ATOM 239 HA ARG A 17 5.433 2.802 -25.075 1.00 0.00 A ATOM 240 HB2 ARG A 17 4.528 2.352 -22.232 1.00 0.00 A ATOM 241 HB1 ARG A 17 6.154 2.190 -22.880 1.00 0.00 A ATOM 242 HD2 ARG A 17 6.549 4.416 -24.420 1.00 0.00 A ATOM 243 HD1 ARG A 17 6.578 5.849 -23.394 1.00 0.00 A ATOM 244 HE ARG A 17 8.000 3.768 -22.142 1.00 0.00 A ATOM 245 HG2 ARG A 17 4.638 4.785 -22.720 1.00 0.00 A ATOM 246 HG1 ARG A 17 5.811 4.231 -21.524 1.00 0.00 A ATOM 247 HH11 ARG A 17 8.233 5.957 -24.838 1.00 0.00 A ATOM 248 HH12 ARG A 17 9.965 5.982 -24.836 1.00 0.00 A ATOM 249 HH21 ARG A 17 10.280 3.792 -22.129 1.00 0.00 A ATOM 250 HH22 ARG A 17 11.129 4.750 -23.295 1.00 0.00 A ATOM 251 N ARG A 17 3.577 3.547 -24.568 1.00 0.00 A ATOM 252 NE ARG A 17 7.969 4.384 -22.903 1.00 0.00 A ATOM 253 NH1 ARG A 17 9.103 5.654 -24.450 1.00 0.00 A ATOM 254 NH2 ARG A 17 10.269 4.421 -22.905 1.00 0.00 A ATOM 255 O ARG A 17 4.839 0.205 -24.168 1.00 0.00 A ATOM 256 C LYS A 18 2.379 -1.125 -24.150 1.00 0.00 A ATOM 257 CA LYS A 18 2.419 -0.290 -25.426 1.00 0.00 A ATOM 258 CB LYS A 18 3.222 -1.022 -26.503 1.00 0.00 A ATOM 259 CD LYS A 18 2.360 -1.200 -28.855 1.00 0.00 A ATOM 260 CE LYS A 18 3.671 -1.458 -29.582 1.00 0.00 A ATOM 261 CG LYS A 18 2.361 -1.819 -27.468 1.00 0.00 A ATOM 262 HN LYS A 18 2.512 1.825 -25.456 1.00 0.00 A ATOM 263 HA LYS A 18 1.410 -0.144 -25.778 1.00 0.00 A ATOM 264 HB2 LYS A 18 3.786 -0.297 -27.071 1.00 0.00 A ATOM 265 HB1 LYS A 18 3.910 -1.703 -26.022 1.00 0.00 A ATOM 266 HD2 LYS A 18 1.552 -1.627 -29.430 1.00 0.00 A ATOM 267 HD1 LYS A 18 2.213 -0.133 -28.764 1.00 0.00 A ATOM 268 HE2 LYS A 18 4.412 -1.768 -28.861 1.00 0.00 A ATOM 269 HE1 LYS A 18 3.517 -2.248 -30.303 1.00 0.00 A ATOM 270 HG2 LYS A 18 2.747 -2.825 -27.534 1.00 0.00 A ATOM 271 HG1 LYS A 18 1.347 -1.844 -27.094 1.00 0.00 A ATOM 272 HZ1 LYS A 18 4.575 0.425 -29.610 1.00 0.00 A ATOM 273 HZ2 LYS A 18 3.374 0.224 -30.784 1.00 0.00 A ATOM 274 HZ3 LYS A 18 4.886 -0.505 -30.988 1.00 0.00 A ATOM 275 N LYS A 18 2.999 1.024 -25.169 1.00 0.00 A ATOM 276 NZ LYS A 18 4.161 -0.244 -30.290 1.00 0.00 A ATOM 277 O LYS A 18 2.462 -2.352 -24.197 1.00 0.00 A ATOM 278 C GLY A 19 3.577 -1.503 -21.216 1.00 0.00 A ATOM 279 CA GLY A 19 2.199 -1.150 -21.739 1.00 0.00 A ATOM 280 HN GLY A 19 2.188 0.526 -23.034 1.00 0.00 A ATOM 281 HA2 GLY A 19 1.701 -0.521 -21.016 1.00 0.00 A ATOM 282 HA1 GLY A 19 1.630 -2.059 -21.863 1.00 0.00 A ATOM 283 N GLY A 19 2.249 -0.452 -23.011 1.00 0.00 A ATOM 284 O GLY A 19 4.586 -1.213 -21.859 1.00 0.00 A ATOM 285 C GLY A 20 4.744 -3.610 -18.421 1.00 0.00 A ATOM 286 CA GLY A 20 4.892 -2.511 -19.455 1.00 0.00 A ATOM 287 HN GLY A 20 2.785 -2.335 -19.577 1.00 0.00 A ATOM 288 HA2 GLY A 20 5.552 -2.853 -20.238 1.00 0.00 A ATOM 289 HA1 GLY A 20 5.330 -1.644 -18.982 1.00 0.00 A ATOM 290 N GLY A 20 3.622 -2.130 -20.044 1.00 0.00 A ATOM 291 O GLY A 20 3.882 -4.479 -18.546 1.00 0.00 A ATOM 292 C LYS A 21 6.237 -4.057 -15.076 1.00 0.00 A ATOM 293 CA LYS A 21 5.551 -4.573 -16.336 1.00 0.00 A ATOM 294 CB LYS A 21 6.224 -5.867 -16.802 1.00 0.00 A ATOM 295 CD LYS A 21 7.469 -5.825 -18.983 1.00 0.00 A ATOM 296 CE LYS A 21 8.744 -6.427 -19.556 1.00 0.00 A ATOM 297 CG LYS A 21 7.566 -5.645 -17.478 1.00 0.00 A ATOM 298 HN LYS A 21 6.256 -2.855 -17.352 1.00 0.00 A ATOM 299 HA LYS A 21 4.516 -4.777 -16.110 1.00 0.00 A ATOM 300 HB2 LYS A 21 6.376 -6.508 -15.947 1.00 0.00 A ATOM 301 HB1 LYS A 21 5.570 -6.366 -17.503 1.00 0.00 A ATOM 302 HD2 LYS A 21 6.643 -6.483 -19.206 1.00 0.00 A ATOM 303 HD1 LYS A 21 7.299 -4.861 -19.442 1.00 0.00 A ATOM 304 HE2 LYS A 21 8.968 -5.939 -20.492 1.00 0.00 A ATOM 305 HE1 LYS A 21 9.551 -6.257 -18.859 1.00 0.00 A ATOM 306 HG2 LYS A 21 7.904 -4.641 -17.267 1.00 0.00 A ATOM 307 HG1 LYS A 21 8.279 -6.356 -17.084 1.00 0.00 A ATOM 308 HZ1 LYS A 21 9.538 -8.351 -19.732 1.00 0.00 A ATOM 309 HZ2 LYS A 21 8.208 -8.064 -20.737 1.00 0.00 A ATOM 310 HZ3 LYS A 21 7.978 -8.311 -19.080 1.00 0.00 A ATOM 311 N LYS A 21 5.590 -3.573 -17.397 1.00 0.00 A ATOM 312 NZ LYS A 21 8.608 -7.891 -19.793 1.00 0.00 A ATOM 313 O LYS A 21 7.019 -3.107 -15.127 1.00 0.00 A ATOM 314 C CYS A 22 7.724 -5.180 -12.326 1.00 0.00 A ATOM 315 CA CYS A 22 6.530 -4.294 -12.671 1.00 0.00 A ATOM 316 CB CYS A 22 5.485 -4.371 -11.557 1.00 0.00 A ATOM 317 HN CYS A 22 5.310 -5.439 -13.968 1.00 0.00 A ATOM 318 HA CYS A 22 6.870 -3.274 -12.764 1.00 0.00 A ATOM 319 HB2 CYS A 22 4.563 -4.759 -11.965 1.00 0.00 A ATOM 320 HB1 CYS A 22 5.840 -5.039 -10.786 1.00 0.00 A ATOM 321 N CYS A 22 5.941 -4.689 -13.945 1.00 0.00 A ATOM 322 O CYS A 22 7.706 -6.387 -12.566 1.00 0.00 A ATOM 323 SG CYS A 22 5.112 -2.769 -10.775 1.00 0.00 A ATOM 324 C LYS A 23 10.389 -4.949 -9.959 1.00 0.00 A ATOM 325 CA LYS A 23 9.964 -5.303 -11.380 1.00 0.00 A ATOM 326 CB LYS A 23 11.102 -4.996 -12.356 1.00 0.00 A ATOM 327 CD LYS A 23 13.040 -5.909 -13.668 1.00 0.00 A ATOM 328 CE LYS A 23 14.321 -6.717 -13.528 1.00 0.00 A ATOM 329 CG LYS A 23 12.117 -6.119 -12.479 1.00 0.00 A ATOM 330 HN LYS A 23 8.716 -3.606 -11.594 1.00 0.00 A ATOM 331 HA LYS A 23 9.738 -6.357 -11.423 1.00 0.00 A ATOM 332 HB2 LYS A 23 10.682 -4.809 -13.333 1.00 0.00 A ATOM 333 HB1 LYS A 23 11.618 -4.108 -12.020 1.00 0.00 A ATOM 334 HD2 LYS A 23 12.529 -6.218 -14.568 1.00 0.00 A ATOM 335 HD1 LYS A 23 13.291 -4.860 -13.736 1.00 0.00 A ATOM 336 HE2 LYS A 23 15.047 -6.339 -14.231 1.00 0.00 A ATOM 337 HE1 LYS A 23 14.697 -6.598 -12.523 1.00 0.00 A ATOM 338 HG2 LYS A 23 12.711 -6.157 -11.578 1.00 0.00 A ATOM 339 HG1 LYS A 23 11.590 -7.055 -12.605 1.00 0.00 A ATOM 340 HZ1 LYS A 23 14.999 -8.679 -13.762 1.00 0.00 A ATOM 341 HZ2 LYS A 23 13.669 -8.292 -14.734 1.00 0.00 A ATOM 342 HZ3 LYS A 23 13.456 -8.564 -13.079 1.00 0.00 A ATOM 343 N LYS A 23 8.761 -4.571 -11.761 1.00 0.00 A ATOM 344 NZ LYS A 23 14.096 -8.165 -13.794 1.00 0.00 A ATOM 345 O LYS A 23 11.133 -3.993 -9.744 1.00 0.00 A ATOM 346 C ASN A 24 9.946 -4.052 -7.193 1.00 0.00 A ATOM 347 CA ASN A 24 10.244 -5.494 -7.591 1.00 0.00 A ATOM 348 CB ASN A 24 11.719 -5.812 -7.336 1.00 0.00 A ATOM 349 CG ASN A 24 11.979 -6.241 -5.905 1.00 0.00 A ATOM 350 HN ASN A 24 9.322 -6.473 -9.226 1.00 0.00 A ATOM 351 HA ASN A 24 9.634 -6.154 -6.993 1.00 0.00 A ATOM 352 HB2 ASN A 24 12.028 -6.612 -7.993 1.00 0.00 A ATOM 353 HB1 ASN A 24 12.311 -4.933 -7.542 1.00 0.00 A ATOM 354 HD21 ASN A 24 12.333 -4.356 -5.378 1.00 0.00 A ATOM 355 HD22 ASN A 24 12.463 -5.527 -4.114 1.00 0.00 A ATOM 356 N ASN A 24 9.912 -5.726 -8.992 1.00 0.00 A ATOM 357 ND2 ASN A 24 12.289 -5.277 -5.045 1.00 0.00 A ATOM 358 O ASN A 24 10.645 -3.469 -6.365 1.00 0.00 A ATOM 359 OD1 ASN A 24 11.900 -7.425 -5.576 1.00 0.00 A ATOM 360 C GLY A 25 8.796 -1.169 -8.636 1.00 0.00 A ATOM 361 CA GLY A 25 8.529 -2.114 -7.482 1.00 0.00 A ATOM 362 HN GLY A 25 8.381 -3.997 -8.440 1.00 0.00 A ATOM 363 HA2 GLY A 25 7.477 -2.084 -7.241 1.00 0.00 A ATOM 364 HA1 GLY A 25 9.094 -1.783 -6.623 1.00 0.00 A ATOM 365 N GLY A 25 8.902 -3.483 -7.788 1.00 0.00 A ATOM 366 O GLY A 25 8.060 -0.204 -8.840 1.00 0.00 A ATOM 367 C ASP A 26 9.277 -0.860 -11.709 1.00 0.00 A ATOM 368 CA ASP A 26 10.216 -0.611 -10.533 1.00 0.00 A ATOM 369 CB ASP A 26 11.661 -0.885 -10.952 1.00 0.00 A ATOM 370 CG ASP A 26 12.662 -0.436 -9.905 1.00 0.00 A ATOM 371 HN ASP A 26 10.401 -2.229 -9.180 1.00 0.00 A ATOM 372 HA ASP A 26 10.127 0.421 -10.230 1.00 0.00 A ATOM 373 HB2 ASP A 26 11.788 -1.945 -11.113 1.00 0.00 A ATOM 374 HB1 ASP A 26 11.868 -0.358 -11.872 1.00 0.00 A ATOM 375 N ASP A 26 9.853 -1.445 -9.393 1.00 0.00 A ATOM 376 O ASP A 26 9.320 -1.918 -12.339 1.00 0.00 A ATOM 377 OD1 ASP A 26 12.539 -0.872 -8.741 1.00 0.00 A ATOM 378 OD2 ASP A 26 13.568 0.351 -10.250 1.00 0.00 A ATOM 379 C CYS A 27 8.153 0.299 -14.435 1.00 0.00 A ATOM 380 CA CYS A 27 7.477 0.008 -13.098 1.00 0.00 A ATOM 381 CB CYS A 27 6.305 0.969 -12.887 1.00 0.00 A ATOM 382 HN CYS A 27 8.441 0.940 -11.461 1.00 0.00 A ATOM 383 HA CYS A 27 7.102 -1.005 -13.112 1.00 0.00 A ATOM 384 HB2 CYS A 27 5.793 0.704 -11.973 1.00 0.00 A ATOM 385 HB1 CYS A 27 6.687 1.976 -12.801 1.00 0.00 A ATOM 386 N CYS A 27 8.428 0.120 -11.999 1.00 0.00 A ATOM 387 O CYS A 27 8.336 1.457 -14.811 1.00 0.00 A ATOM 388 SG CYS A 27 5.078 0.953 -14.233 1.00 0.00 A ATOM 389 C VAL A 28 8.153 -0.563 -17.573 1.00 0.00 A ATOM 390 CA VAL A 28 9.175 -0.619 -16.444 1.00 0.00 A ATOM 391 CB VAL A 28 10.153 -1.780 -16.709 1.00 0.00 A ATOM 392 CG1 VAL A 28 10.955 -1.524 -17.975 1.00 0.00 A ATOM 393 CG2 VAL A 28 11.074 -1.982 -15.515 1.00 0.00 A ATOM 394 HN VAL A 28 8.347 -1.658 -14.796 1.00 0.00 A ATOM 395 HA VAL A 28 9.738 0.303 -16.435 1.00 0.00 A ATOM 396 HB VAL A 28 9.577 -2.683 -16.849 1.00 0.00 A ATOM 397 HG11 VAL A 28 11.955 -1.915 -17.853 1.00 0.00 A ATOM 398 HG12 VAL A 28 10.476 -2.014 -18.810 1.00 0.00 A ATOM 399 HG13 VAL A 28 11.005 -0.461 -18.161 1.00 0.00 A ATOM 400 HG21 VAL A 28 11.268 -1.030 -15.044 1.00 0.00 A ATOM 401 HG22 VAL A 28 10.603 -2.646 -14.806 1.00 0.00 A ATOM 402 HG23 VAL A 28 12.007 -2.414 -15.849 1.00 0.00 A ATOM 403 N VAL A 28 8.521 -0.760 -15.149 1.00 0.00 A ATOM 404 O VAL A 28 7.199 -1.341 -17.601 1.00 0.00 A ATOM 405 C CYS A 29 8.160 0.183 -20.948 1.00 0.00 A ATOM 406 CA CYS A 29 7.454 0.521 -19.638 1.00 0.00 A ATOM 407 CB CYS A 29 6.915 1.952 -19.690 1.00 0.00 A ATOM 408 HN CYS A 29 9.137 0.954 -18.428 1.00 0.00 A ATOM 409 HA CYS A 29 6.629 -0.161 -19.502 1.00 0.00 A ATOM 410 HB2 CYS A 29 7.728 2.641 -19.512 1.00 0.00 A ATOM 411 HB1 CYS A 29 6.502 2.137 -20.671 1.00 0.00 A ATOM 412 N CYS A 29 8.358 0.362 -18.505 1.00 0.00 A ATOM 413 O CYS A 29 9.170 0.796 -21.297 1.00 0.00 A ATOM 414 SG CYS A 29 5.615 2.302 -18.464 1.00 0.00 A ATOM 415 C ARG A 30 7.111 -1.438 -23.985 1.00 0.00 A ATOM 416 CA ARG A 30 8.200 -1.215 -22.939 1.00 0.00 A ATOM 417 CB ARG A 30 9.015 -2.496 -22.755 1.00 0.00 A ATOM 418 CD ARG A 30 11.216 -3.398 -21.944 1.00 0.00 A ATOM 419 CG ARG A 30 10.116 -2.373 -21.714 1.00 0.00 A ATOM 420 CZ ARG A 30 12.585 -4.960 -20.628 1.00 0.00 A ATOM 421 HN ARG A 30 6.817 -1.245 -21.338 1.00 0.00 A ATOM 422 HA ARG A 30 8.856 -0.428 -23.282 1.00 0.00 A ATOM 423 HB2 ARG A 30 8.350 -3.291 -22.450 1.00 0.00 A ATOM 424 HB1 ARG A 30 9.469 -2.759 -23.698 1.00 0.00 A ATOM 425 HD2 ARG A 30 10.828 -4.189 -22.567 1.00 0.00 A ATOM 426 HD1 ARG A 30 12.040 -2.915 -22.447 1.00 0.00 A ATOM 427 HE ARG A 30 11.339 -3.608 -19.856 1.00 0.00 A ATOM 428 HG2 ARG A 30 10.544 -1.383 -21.772 1.00 0.00 A ATOM 429 HG1 ARG A 30 9.691 -2.527 -20.734 1.00 0.00 A ATOM 430 HH11 ARG A 30 12.797 -5.122 -22.631 1.00 0.00 A ATOM 431 HH12 ARG A 30 13.756 -6.218 -21.692 1.00 0.00 A ATOM 432 HH21 ARG A 30 12.597 -5.044 -18.609 1.00 0.00 A ATOM 433 HH22 ARG A 30 13.641 -6.173 -19.404 1.00 0.00 A ATOM 434 N ARG A 30 7.622 -0.795 -21.669 1.00 0.00 A ATOM 435 NE ARG A 30 11.697 -3.974 -20.691 1.00 0.00 A ATOM 436 NH1 ARG A 30 13.087 -5.476 -21.742 1.00 0.00 A ATOM 437 NH2 ARG A 30 12.973 -5.431 -19.450 1.00 0.00 A ATOM 438 OT1 ARG A 30 7.393 -1.846 -25.112 1.00 0.00 A END
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