NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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390442 |
1omt   |
42 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 10.096 9.741 -4.699 1.00 0.00 A ATOM 2 CA LEU A 1 9.512 9.964 -6.095 1.00 0.00 A ATOM 3 CB LEU A 1 8.757 8.709 -6.540 1.00 0.00 A ATOM 4 CD1 LEU A 1 7.180 9.282 -4.688 1.00 0.00 A ATOM 5 CD2 LEU A 1 6.600 9.862 -7.049 1.00 0.00 A ATOM 6 CG LEU A 1 7.283 8.832 -6.146 1.00 0.00 A ATOM 7 HT1 LEU A 1 11.480 9.766 -6.745 1.00 0.00 A ATOM 8 HT2 LEU A 1 10.349 9.904 -8.001 1.00 0.00 A ATOM 9 HT3 LEU A 1 10.783 11.275 -7.096 1.00 0.00 A ATOM 10 HA LEU A 1 8.831 10.802 -6.069 1.00 0.00 A ATOM 11 HB2 LEU A 1 8.836 8.602 -7.612 1.00 0.00 A ATOM 12 HB1 LEU A 1 9.185 7.842 -6.059 1.00 0.00 A ATOM 13 HD11 LEU A 1 7.730 10.201 -4.555 1.00 0.00 A ATOM 14 HD12 LEU A 1 6.143 9.443 -4.432 1.00 0.00 A ATOM 15 HD13 LEU A 1 7.595 8.519 -4.046 1.00 0.00 A ATOM 16 HD21 LEU A 1 7.062 9.850 -8.025 1.00 0.00 A ATOM 17 HD22 LEU A 1 5.552 9.619 -7.145 1.00 0.00 A ATOM 18 HD23 LEU A 1 6.702 10.846 -6.615 1.00 0.00 A ATOM 19 HG LEU A 1 6.800 7.872 -6.261 1.00 0.00 A ATOM 20 N LEU A 1 10.614 10.249 -7.057 1.00 0.00 A ATOM 21 O LEU A 1 9.994 8.668 -4.136 1.00 0.00 A ATOM 22 C ALA A 2 10.373 11.231 -1.738 1.00 0.00 A ATOM 23 CA ALA A 2 11.300 10.590 -2.775 1.00 0.00 A ATOM 24 CB ALA A 2 12.667 11.277 -2.733 1.00 0.00 A ATOM 25 HN ALA A 2 10.780 11.601 -4.605 1.00 0.00 A ATOM 26 HA ALA A 2 11.418 9.540 -2.551 1.00 0.00 A ATOM 27 HB1 ALA A 2 12.798 11.872 -3.625 1.00 0.00 A ATOM 28 HB2 ALA A 2 12.724 11.914 -1.863 1.00 0.00 A ATOM 29 HB3 ALA A 2 13.444 10.528 -2.683 1.00 0.00 A ATOM 30 N ALA A 2 10.709 10.745 -4.134 1.00 0.00 A ATOM 31 O ALA A 2 10.747 12.156 -1.044 1.00 0.00 A ATOM 32 C ALA A 3 7.835 10.269 0.395 1.00 0.00 A ATOM 33 CA ALA A 3 8.215 11.332 -0.639 1.00 0.00 A ATOM 34 CB ALA A 3 6.955 11.810 -1.362 1.00 0.00 A ATOM 35 HN ALA A 3 8.881 10.003 -2.199 1.00 0.00 A ATOM 36 HA ALA A 3 8.682 12.169 -0.140 1.00 0.00 A ATOM 37 HB1 ALA A 3 6.909 11.357 -2.341 1.00 0.00 A ATOM 38 HB2 ALA A 3 6.083 11.524 -0.792 1.00 0.00 A ATOM 39 HB3 ALA A 3 6.983 12.885 -1.462 1.00 0.00 A ATOM 40 N ALA A 3 9.164 10.749 -1.629 1.00 0.00 A ATOM 41 O ALA A 3 8.455 9.228 0.487 1.00 0.00 A ATOM 42 C VAL A 4 5.268 8.663 1.641 1.00 0.00 A ATOM 43 CA VAL A 4 6.398 9.528 2.201 1.00 0.00 A ATOM 44 CB VAL A 4 5.908 10.259 3.452 1.00 0.00 A ATOM 45 CG1 VAL A 4 5.599 9.240 4.551 1.00 0.00 A ATOM 46 CG2 VAL A 4 6.997 11.217 3.939 1.00 0.00 A ATOM 47 HN VAL A 4 6.332 11.370 1.084 1.00 0.00 A ATOM 48 HA VAL A 4 7.238 8.900 2.457 1.00 0.00 A ATOM 49 HB VAL A 4 5.014 10.817 3.216 1.00 0.00 A ATOM 50 HG11 VAL A 4 6.141 8.326 4.356 1.00 0.00 A ATOM 51 HG12 VAL A 4 5.900 9.639 5.508 1.00 0.00 A ATOM 52 HG13 VAL A 4 4.539 9.034 4.563 1.00 0.00 A ATOM 53 HG21 VAL A 4 7.968 10.814 3.691 1.00 0.00 A ATOM 54 HG22 VAL A 4 6.872 12.177 3.461 1.00 0.00 A ATOM 55 HG23 VAL A 4 6.919 11.336 5.010 1.00 0.00 A ATOM 56 N VAL A 4 6.819 10.524 1.174 1.00 0.00 A ATOM 57 O VAL A 4 4.135 8.750 2.069 1.00 0.00 A ATOM 58 C SER A 5 5.186 5.854 -0.731 1.00 0.00 A ATOM 59 CA SER A 5 4.518 6.955 0.094 1.00 0.00 A ATOM 60 CB SER A 5 3.609 7.791 -0.808 1.00 0.00 A ATOM 61 HN SER A 5 6.492 7.775 0.357 1.00 0.00 A ATOM 62 HA SER A 5 3.932 6.509 0.884 1.00 0.00 A ATOM 63 HB2 SER A 5 3.615 7.385 -1.806 1.00 0.00 A ATOM 64 HB1 SER A 5 2.599 7.769 -0.419 1.00 0.00 A ATOM 65 HG SER A 5 3.327 9.716 -0.860 1.00 0.00 A ATOM 66 N SER A 5 5.571 7.828 0.686 1.00 0.00 A ATOM 67 O SER A 5 6.357 5.929 -1.046 1.00 0.00 A ATOM 68 OG SER A 5 4.087 9.130 -0.845 1.00 0.00 A ATOM 69 C VAL A 6 4.739 3.940 -3.368 1.00 0.00 A ATOM 70 CA VAL A 6 5.065 3.735 -1.886 1.00 0.00 A ATOM 71 CB VAL A 6 4.515 2.384 -1.417 1.00 0.00 A ATOM 72 CG1 VAL A 6 3.099 2.179 -1.962 1.00 0.00 A ATOM 73 CG2 VAL A 6 5.423 1.263 -1.929 1.00 0.00 A ATOM 74 HN VAL A 6 3.514 4.784 -0.821 1.00 0.00 A ATOM 75 HA VAL A 6 6.135 3.751 -1.749 1.00 0.00 A ATOM 76 HB VAL A 6 4.490 2.362 -0.337 1.00 0.00 A ATOM 77 HG11 VAL A 6 2.677 3.135 -2.234 1.00 0.00 A ATOM 78 HG12 VAL A 6 3.138 1.541 -2.833 1.00 0.00 A ATOM 79 HG13 VAL A 6 2.485 1.716 -1.204 1.00 0.00 A ATOM 80 HG21 VAL A 6 6.420 1.648 -2.082 1.00 0.00 A ATOM 81 HG22 VAL A 6 5.454 0.463 -1.203 1.00 0.00 A ATOM 82 HG23 VAL A 6 5.036 0.885 -2.864 1.00 0.00 A ATOM 83 N VAL A 6 4.456 4.831 -1.084 1.00 0.00 A ATOM 84 O VAL A 6 3.783 4.602 -3.718 1.00 0.00 A ATOM 85 C ASP A 7 4.313 2.436 -6.169 1.00 0.00 A ATOM 86 CA ASP A 7 5.269 3.534 -5.698 1.00 0.00 A ATOM 87 CB ASP A 7 6.590 3.421 -6.462 1.00 0.00 A ATOM 88 CG ASP A 7 6.562 4.352 -7.675 1.00 0.00 A ATOM 89 HN ASP A 7 6.294 2.845 -3.933 1.00 0.00 A ATOM 90 HA ASP A 7 4.827 4.502 -5.883 1.00 0.00 A ATOM 91 HB2 ASP A 7 7.407 3.701 -5.812 1.00 0.00 A ATOM 92 HB1 ASP A 7 6.728 2.403 -6.795 1.00 0.00 A ATOM 93 N ASP A 7 5.529 3.375 -4.239 1.00 0.00 A ATOM 94 O ASP A 7 4.580 1.260 -6.014 1.00 0.00 A ATOM 95 OD1 ASP A 7 6.234 5.514 -7.499 1.00 0.00 A ATOM 96 OD2 ASP A 7 6.871 3.888 -8.761 1.00 0.00 A ATOM 97 C CYS A 8 2.475 1.492 -8.704 1.00 0.00 A ATOM 98 CA CYS A 8 2.234 1.777 -7.219 1.00 0.00 A ATOM 99 CB CYS A 8 0.806 2.281 -7.030 1.00 0.00 A ATOM 100 HN CYS A 8 3.001 3.759 -6.859 1.00 0.00 A ATOM 101 HA CYS A 8 2.368 0.872 -6.647 1.00 0.00 A ATOM 102 HB2 CYS A 8 0.800 3.356 -7.037 1.00 0.00 A ATOM 103 HB1 CYS A 8 0.183 1.907 -7.830 1.00 0.00 A ATOM 104 N CYS A 8 3.200 2.806 -6.742 1.00 0.00 A ATOM 105 O CYS A 8 1.616 0.978 -9.393 1.00 0.00 A ATOM 106 SG CYS A 8 0.167 1.678 -5.455 1.00 0.00 A ATOM 107 C SER A 9 4.173 0.086 -10.873 1.00 0.00 A ATOM 108 CA SER A 9 3.924 1.578 -10.647 1.00 0.00 A ATOM 109 CB SER A 9 5.164 2.370 -11.061 1.00 0.00 A ATOM 110 HN SER A 9 4.312 2.244 -8.634 1.00 0.00 A ATOM 111 HA SER A 9 3.082 1.893 -11.241 1.00 0.00 A ATOM 112 HB2 SER A 9 5.437 3.052 -10.273 1.00 0.00 A ATOM 113 HB1 SER A 9 5.983 1.686 -11.242 1.00 0.00 A ATOM 114 HG SER A 9 4.238 3.789 -12.015 1.00 0.00 A ATOM 115 N SER A 9 3.634 1.826 -9.205 1.00 0.00 A ATOM 116 O SER A 9 4.079 -0.411 -11.978 1.00 0.00 A ATOM 117 OG SER A 9 4.876 3.108 -12.240 1.00 0.00 A ATOM 118 C GLU A 10 3.551 -2.867 -9.405 1.00 0.00 A ATOM 119 CA GLU A 10 4.739 -2.092 -9.977 1.00 0.00 A ATOM 120 CB GLU A 10 6.011 -2.466 -9.213 1.00 0.00 A ATOM 121 CD GLU A 10 7.072 -0.223 -8.925 1.00 0.00 A ATOM 122 CG GLU A 10 7.160 -1.561 -9.660 1.00 0.00 A ATOM 123 HN GLU A 10 4.551 -0.206 -8.953 1.00 0.00 A ATOM 124 HA GLU A 10 4.860 -2.335 -11.022 1.00 0.00 A ATOM 125 HB2 GLU A 10 5.843 -2.340 -8.153 1.00 0.00 A ATOM 126 HB1 GLU A 10 6.264 -3.495 -9.418 1.00 0.00 A ATOM 127 HG2 GLU A 10 8.102 -2.038 -9.433 1.00 0.00 A ATOM 128 HG1 GLU A 10 7.090 -1.390 -10.724 1.00 0.00 A ATOM 129 N GLU A 10 4.486 -0.630 -9.832 1.00 0.00 A ATOM 130 O GLU A 10 3.712 -3.856 -8.719 1.00 0.00 A ATOM 131 OE1 GLU A 10 6.508 -0.199 -7.843 1.00 0.00 A ATOM 132 OE2 GLU A 10 7.572 0.756 -9.456 1.00 0.00 A ATOM 133 C TYR A 11 0.103 -3.164 -10.280 1.00 0.00 A ATOM 134 CA TYR A 11 1.153 -3.098 -9.158 1.00 0.00 A ATOM 135 CB TYR A 11 0.633 -2.293 -7.962 1.00 0.00 A ATOM 136 CD1 TYR A 11 1.205 -3.785 -5.996 1.00 0.00 A ATOM 137 CD2 TYR A 11 2.511 -1.780 -6.371 1.00 0.00 A ATOM 138 CE1 TYR A 11 1.991 -4.084 -4.871 1.00 0.00 A ATOM 139 CE2 TYR A 11 3.294 -2.077 -5.249 1.00 0.00 A ATOM 140 CG TYR A 11 1.468 -2.630 -6.745 1.00 0.00 A ATOM 141 CZ TYR A 11 3.034 -3.229 -4.499 1.00 0.00 A ATOM 142 HN TYR A 11 2.252 -1.617 -10.223 1.00 0.00 A ATOM 143 HA TYR A 11 1.410 -4.098 -8.840 1.00 0.00 A ATOM 144 HB2 TYR A 11 0.729 -1.238 -8.177 1.00 0.00 A ATOM 145 HB1 TYR A 11 -0.400 -2.524 -7.771 1.00 0.00 A ATOM 146 HD1 TYR A 11 0.399 -4.444 -6.284 1.00 0.00 A ATOM 147 HD2 TYR A 11 2.711 -0.893 -6.949 1.00 0.00 A ATOM 148 HE1 TYR A 11 1.793 -4.975 -4.290 1.00 0.00 A ATOM 149 HE2 TYR A 11 4.099 -1.417 -4.963 1.00 0.00 A ATOM 150 HH TYR A 11 3.418 -4.280 -2.951 1.00 0.00 A ATOM 151 N TYR A 11 2.358 -2.415 -9.679 1.00 0.00 A ATOM 152 O TYR A 11 0.223 -2.480 -11.276 1.00 0.00 A ATOM 153 OH TYR A 11 3.807 -3.522 -3.394 1.00 0.00 A ATOM 154 C PRO A 12 -0.228 -6.131 -9.028 1.00 0.00 A ATOM 155 CA PRO A 12 -1.011 -4.821 -8.881 1.00 0.00 A ATOM 156 CB PRO A 12 -2.517 -5.093 -8.807 1.00 0.00 A ATOM 157 CD PRO A 12 -1.961 -4.220 -11.066 1.00 0.00 A ATOM 158 CG PRO A 12 -3.068 -4.918 -10.248 1.00 0.00 A ATOM 159 HA PRO A 12 -0.682 -4.278 -8.018 1.00 0.00 A ATOM 160 HB2 PRO A 12 -2.693 -6.101 -8.457 1.00 0.00 A ATOM 161 HB1 PRO A 12 -2.990 -4.384 -8.150 1.00 0.00 A ATOM 162 HD2 PRO A 12 -1.623 -4.867 -11.833 1.00 0.00 A ATOM 163 HD1 PRO A 12 -2.304 -3.298 -11.495 1.00 0.00 A ATOM 164 HG2 PRO A 12 -3.295 -5.885 -10.676 1.00 0.00 A ATOM 165 HG1 PRO A 12 -3.953 -4.302 -10.234 1.00 0.00 A ATOM 166 N PRO A 12 -0.880 -4.002 -10.090 1.00 0.00 A ATOM 167 O PRO A 12 -0.132 -6.695 -10.100 1.00 0.00 A ATOM 168 C LYS A 13 0.209 -9.048 -7.538 1.00 0.00 A ATOM 169 CA LYS A 13 1.103 -7.892 -8.010 1.00 0.00 A ATOM 170 CB LYS A 13 2.316 -7.779 -7.089 1.00 0.00 A ATOM 171 CD LYS A 13 4.546 -6.700 -6.780 1.00 0.00 A ATOM 172 CE LYS A 13 5.781 -6.884 -7.663 1.00 0.00 A ATOM 173 CG LYS A 13 3.287 -6.737 -7.647 1.00 0.00 A ATOM 174 HN LYS A 13 0.232 -6.147 -7.098 1.00 0.00 A ATOM 175 HA LYS A 13 1.432 -8.068 -9.022 1.00 0.00 A ATOM 176 HB2 LYS A 13 1.992 -7.480 -6.103 1.00 0.00 A ATOM 177 HB1 LYS A 13 2.811 -8.734 -7.030 1.00 0.00 A ATOM 178 HD2 LYS A 13 4.604 -5.748 -6.271 1.00 0.00 A ATOM 179 HD1 LYS A 13 4.505 -7.496 -6.051 1.00 0.00 A ATOM 180 HE2 LYS A 13 6.655 -7.003 -7.039 1.00 0.00 A ATOM 181 HE1 LYS A 13 5.656 -7.762 -8.279 1.00 0.00 A ATOM 182 HG2 LYS A 13 3.554 -7.000 -8.661 1.00 0.00 A ATOM 183 HG1 LYS A 13 2.817 -5.766 -7.638 1.00 0.00 A ATOM 184 HZ1 LYS A 13 5.696 -4.831 -7.997 1.00 0.00 A ATOM 185 HZ2 LYS A 13 6.941 -5.621 -8.843 1.00 0.00 A ATOM 186 HZ3 LYS A 13 5.336 -5.772 -9.365 1.00 0.00 A ATOM 187 N LYS A 13 0.328 -6.619 -7.951 1.00 0.00 A ATOM 188 NZ LYS A 13 5.952 -5.687 -8.533 1.00 0.00 A ATOM 189 O LYS A 13 -0.481 -8.921 -6.547 1.00 0.00 A ATOM 190 C PRO A 14 0.066 -12.168 -6.857 1.00 0.00 A ATOM 191 CA PRO A 14 -0.591 -11.323 -7.949 1.00 0.00 A ATOM 192 CB PRO A 14 -0.641 -12.087 -9.272 1.00 0.00 A ATOM 193 CD PRO A 14 1.056 -10.289 -9.488 1.00 0.00 A ATOM 194 CG PRO A 14 0.588 -11.626 -10.091 1.00 0.00 A ATOM 195 HA PRO A 14 -1.586 -11.029 -7.657 1.00 0.00 A ATOM 196 HB2 PRO A 14 -0.589 -13.152 -9.086 1.00 0.00 A ATOM 197 HB1 PRO A 14 -1.546 -11.846 -9.808 1.00 0.00 A ATOM 198 HD2 PRO A 14 2.111 -10.334 -9.268 1.00 0.00 A ATOM 199 HD1 PRO A 14 0.860 -9.482 -10.150 1.00 0.00 A ATOM 200 HG2 PRO A 14 1.376 -12.361 -10.012 1.00 0.00 A ATOM 201 HG1 PRO A 14 0.313 -11.482 -11.121 1.00 0.00 A ATOM 202 N PRO A 14 0.231 -10.139 -8.269 1.00 0.00 A ATOM 203 O PRO A 14 -0.295 -13.307 -6.636 1.00 0.00 A ATOM 204 C ALA A 15 2.257 -11.412 -4.047 1.00 0.00 A ATOM 205 CA ALA A 15 1.707 -12.385 -5.094 1.00 0.00 A ATOM 206 CB ALA A 15 2.855 -13.199 -5.695 1.00 0.00 A ATOM 207 HN ALA A 15 1.293 -10.699 -6.375 1.00 0.00 A ATOM 208 HA ALA A 15 1.000 -13.054 -4.626 1.00 0.00 A ATOM 209 HB1 ALA A 15 2.785 -13.177 -6.773 1.00 0.00 A ATOM 210 HB2 ALA A 15 3.799 -12.774 -5.387 1.00 0.00 A ATOM 211 HB3 ALA A 15 2.791 -14.221 -5.351 1.00 0.00 A ATOM 212 N ALA A 15 1.024 -11.618 -6.175 1.00 0.00 A ATOM 213 O ALA A 15 3.007 -10.509 -4.360 1.00 0.00 A ATOM 214 C CYS A 16 3.173 -11.467 -0.706 1.00 0.00 A ATOM 215 CA CYS A 16 2.385 -10.669 -1.743 1.00 0.00 A ATOM 216 CB CYS A 16 1.198 -9.987 -1.059 1.00 0.00 A ATOM 217 HN CYS A 16 1.279 -12.319 -2.576 1.00 0.00 A ATOM 218 HA CYS A 16 3.026 -9.920 -2.183 1.00 0.00 A ATOM 219 HB2 CYS A 16 0.677 -10.699 -0.435 1.00 0.00 A ATOM 220 HB1 CYS A 16 1.555 -9.169 -0.450 1.00 0.00 A ATOM 221 N CYS A 16 1.887 -11.586 -2.807 1.00 0.00 A ATOM 222 O CYS A 16 2.724 -12.489 -0.226 1.00 0.00 A ATOM 223 SG CYS A 16 0.072 -9.348 -2.320 1.00 0.00 A ATOM 224 C THR A 17 4.377 -11.733 1.993 1.00 0.00 A ATOM 225 CA THR A 17 5.141 -11.741 0.671 1.00 0.00 A ATOM 226 CB THR A 17 6.500 -11.059 0.856 1.00 0.00 A ATOM 227 CG2 THR A 17 7.449 -11.505 -0.260 1.00 0.00 A ATOM 228 HN THR A 17 4.683 -10.174 -0.736 1.00 0.00 A ATOM 229 HA THR A 17 5.289 -12.760 0.345 1.00 0.00 A ATOM 230 HB THR A 17 6.917 -11.343 1.810 1.00 0.00 A ATOM 231 HG1 THR A 17 6.821 -9.305 0.063 1.00 0.00 A ATOM 232 HG21 THR A 17 7.455 -12.584 -0.317 1.00 0.00 A ATOM 233 HG22 THR A 17 7.113 -11.098 -1.202 1.00 0.00 A ATOM 234 HG23 THR A 17 8.447 -11.150 -0.049 1.00 0.00 A ATOM 235 N THR A 17 4.340 -11.005 -0.345 1.00 0.00 A ATOM 236 O THR A 17 3.222 -11.361 2.047 1.00 0.00 A ATOM 237 OG1 THR A 17 6.330 -9.647 0.814 1.00 0.00 A ATOM 238 C LEU A 18 4.945 -11.159 5.331 1.00 0.00 A ATOM 239 CA LEU A 18 4.293 -12.149 4.366 1.00 0.00 A ATOM 240 CB LEU A 18 4.327 -13.553 4.971 1.00 0.00 A ATOM 241 CD1 LEU A 18 5.558 -15.179 3.522 1.00 0.00 A ATOM 242 CD2 LEU A 18 3.258 -15.716 4.337 1.00 0.00 A ATOM 243 CG LEU A 18 4.185 -14.596 3.860 1.00 0.00 A ATOM 244 HN LEU A 18 5.932 -12.437 3.001 1.00 0.00 A ATOM 245 HA LEU A 18 3.264 -11.855 4.206 1.00 0.00 A ATOM 246 HB2 LEU A 18 5.255 -13.708 5.505 1.00 0.00 A ATOM 247 HB1 LEU A 18 3.510 -13.653 5.653 1.00 0.00 A ATOM 248 HD11 LEU A 18 6.141 -15.275 4.425 1.00 0.00 A ATOM 249 HD12 LEU A 18 5.435 -16.151 3.067 1.00 0.00 A ATOM 250 HD13 LEU A 18 6.068 -14.521 2.833 1.00 0.00 A ATOM 251 HD21 LEU A 18 3.673 -16.174 5.223 1.00 0.00 A ATOM 252 HD22 LEU A 18 2.286 -15.306 4.566 1.00 0.00 A ATOM 253 HD23 LEU A 18 3.161 -16.460 3.560 1.00 0.00 A ATOM 254 HG LEU A 18 3.765 -14.129 2.981 1.00 0.00 A ATOM 255 N LEU A 18 5.004 -12.140 3.060 1.00 0.00 A ATOM 256 O LEU A 18 4.376 -10.816 6.348 1.00 0.00 A ATOM 257 C GLU A 19 5.734 -8.661 6.305 1.00 0.00 A ATOM 258 CA GLU A 19 6.776 -9.705 5.929 1.00 0.00 A ATOM 259 CB GLU A 19 7.959 -9.041 5.226 1.00 0.00 A ATOM 260 CD GLU A 19 8.122 -9.221 2.744 1.00 0.00 A ATOM 261 CG GLU A 19 7.496 -8.441 3.902 1.00 0.00 A ATOM 262 HN GLU A 19 6.563 -10.959 4.207 1.00 0.00 A ATOM 263 HA GLU A 19 7.118 -10.210 6.821 1.00 0.00 A ATOM 264 HB2 GLU A 19 8.359 -8.260 5.856 1.00 0.00 A ATOM 265 HB1 GLU A 19 8.725 -9.778 5.037 1.00 0.00 A ATOM 266 HG2 GLU A 19 6.418 -8.497 3.837 1.00 0.00 A ATOM 267 HG1 GLU A 19 7.807 -7.411 3.852 1.00 0.00 A ATOM 268 N GLU A 19 6.123 -10.684 5.024 1.00 0.00 A ATOM 269 O GLU A 19 5.051 -8.113 5.463 1.00 0.00 A ATOM 270 OE1 GLU A 19 8.424 -10.388 2.937 1.00 0.00 A ATOM 271 OE2 GLU A 19 8.291 -8.639 1.686 1.00 0.00 A ATOM 272 C TYR A 20 5.033 -6.034 8.048 1.00 0.00 A ATOM 273 CA TYR A 20 4.522 -7.469 8.009 1.00 0.00 A ATOM 274 CB TYR A 20 4.015 -7.865 9.387 1.00 0.00 A ATOM 275 CD1 TYR A 20 1.696 -7.189 8.658 1.00 0.00 A ATOM 276 CD2 TYR A 20 2.446 -6.579 10.883 1.00 0.00 A ATOM 277 CE1 TYR A 20 0.465 -6.569 8.900 1.00 0.00 A ATOM 278 CE2 TYR A 20 1.214 -5.959 11.127 1.00 0.00 A ATOM 279 CG TYR A 20 2.688 -7.193 9.649 1.00 0.00 A ATOM 280 CZ TYR A 20 0.224 -5.954 10.135 1.00 0.00 A ATOM 281 HN TYR A 20 6.105 -8.920 8.213 1.00 0.00 A ATOM 282 HA TYR A 20 3.699 -7.519 7.315 1.00 0.00 A ATOM 283 HB2 TYR A 20 3.886 -8.929 9.416 1.00 0.00 A ATOM 284 HB1 TYR A 20 4.729 -7.562 10.138 1.00 0.00 A ATOM 285 HD1 TYR A 20 1.879 -7.664 7.706 1.00 0.00 A ATOM 286 HD2 TYR A 20 3.208 -6.582 11.647 1.00 0.00 A ATOM 287 HE1 TYR A 20 -0.298 -6.565 8.132 1.00 0.00 A ATOM 288 HE2 TYR A 20 1.027 -5.486 12.079 1.00 0.00 A ATOM 289 HH TYR A 20 -1.615 -6.020 10.641 1.00 0.00 A ATOM 290 N TYR A 20 5.569 -8.429 7.563 1.00 0.00 A ATOM 291 O TYR A 20 6.005 -5.701 8.697 1.00 0.00 A ATOM 292 OH TYR A 20 -0.989 -5.342 10.377 1.00 0.00 A ATOM 293 C ARG A 21 3.396 -3.030 6.801 1.00 0.00 A ATOM 294 CA ARG A 21 4.651 -3.739 7.312 1.00 0.00 A ATOM 295 CB ARG A 21 5.818 -3.493 6.356 1.00 0.00 A ATOM 296 CD ARG A 21 6.267 -3.624 3.910 1.00 0.00 A ATOM 297 CG ARG A 21 5.636 -4.344 5.101 1.00 0.00 A ATOM 298 CZ ARG A 21 7.568 -5.265 2.700 1.00 0.00 A ATOM 299 HN ARG A 21 3.540 -5.526 6.887 1.00 0.00 A ATOM 300 HA ARG A 21 4.898 -3.381 8.302 1.00 0.00 A ATOM 301 HB2 ARG A 21 5.845 -2.448 6.083 1.00 0.00 A ATOM 302 HB1 ARG A 21 6.744 -3.763 6.841 1.00 0.00 A ATOM 303 HD2 ARG A 21 5.597 -3.669 3.064 1.00 0.00 A ATOM 304 HD1 ARG A 21 6.451 -2.592 4.169 1.00 0.00 A ATOM 305 HE ARG A 21 8.389 -3.986 3.978 1.00 0.00 A ATOM 306 HG2 ARG A 21 6.117 -5.301 5.241 1.00 0.00 A ATOM 307 HG1 ARG A 21 4.583 -4.492 4.914 1.00 0.00 A ATOM 308 HH11 ARG A 21 5.711 -5.872 3.138 1.00 0.00 A ATOM 309 HH12 ARG A 21 6.532 -6.790 1.920 1.00 0.00 A ATOM 310 HH21 ARG A 21 9.423 -4.878 2.056 1.00 0.00 A ATOM 311 HH22 ARG A 21 8.631 -6.220 1.299 1.00 0.00 A ATOM 312 N ARG A 21 4.328 -5.192 7.363 1.00 0.00 A ATOM 313 NE ARG A 21 7.554 -4.285 3.560 1.00 0.00 A ATOM 314 NH1 ARG A 21 6.522 -6.035 2.575 1.00 0.00 A ATOM 315 NH2 ARG A 21 8.623 -5.471 1.961 1.00 0.00 A ATOM 316 O ARG A 21 3.277 -2.775 5.623 1.00 0.00 A ATOM 317 C PRO A 22 1.265 -0.747 6.874 1.00 0.00 A ATOM 318 CA PRO A 22 1.167 -2.178 7.373 1.00 0.00 A ATOM 319 CB PRO A 22 0.396 -2.238 8.698 1.00 0.00 A ATOM 320 CD PRO A 22 2.679 -3.042 9.142 1.00 0.00 A ATOM 321 CG PRO A 22 1.456 -2.388 9.808 1.00 0.00 A ATOM 322 HA PRO A 22 0.659 -2.785 6.646 1.00 0.00 A ATOM 323 HB2 PRO A 22 -0.160 -1.312 8.844 1.00 0.00 A ATOM 324 HB1 PRO A 22 -0.270 -3.085 8.708 1.00 0.00 A ATOM 325 HD2 PRO A 22 3.592 -2.578 9.490 1.00 0.00 A ATOM 326 HD1 PRO A 22 2.693 -4.104 9.333 1.00 0.00 A ATOM 327 HG2 PRO A 22 1.719 -1.415 10.203 1.00 0.00 A ATOM 328 HG1 PRO A 22 1.084 -3.023 10.595 1.00 0.00 A ATOM 329 N PRO A 22 2.477 -2.784 7.701 1.00 0.00 A ATOM 330 O PRO A 22 1.916 0.085 7.461 1.00 0.00 A ATOM 331 C LEU A 23 -0.829 1.471 5.314 1.00 0.00 A ATOM 332 CA LEU A 23 0.602 0.942 5.282 1.00 0.00 A ATOM 333 CB LEU A 23 1.146 0.945 3.863 1.00 0.00 A ATOM 334 CD1 LEU A 23 2.367 -1.122 3.204 1.00 0.00 A ATOM 335 CD2 LEU A 23 3.511 1.086 3.110 1.00 0.00 A ATOM 336 CG LEU A 23 2.498 0.242 3.870 1.00 0.00 A ATOM 337 HN LEU A 23 0.042 -1.139 5.336 1.00 0.00 A ATOM 338 HA LEU A 23 1.228 1.555 5.915 1.00 0.00 A ATOM 339 HB2 LEU A 23 0.463 0.419 3.211 1.00 0.00 A ATOM 340 HB1 LEU A 23 1.269 1.961 3.521 1.00 0.00 A ATOM 341 HD11 LEU A 23 1.549 -1.100 2.500 1.00 0.00 A ATOM 342 HD12 LEU A 23 3.283 -1.359 2.684 1.00 0.00 A ATOM 343 HD13 LEU A 23 2.175 -1.872 3.957 1.00 0.00 A ATOM 344 HD21 LEU A 23 2.992 1.732 2.419 1.00 0.00 A ATOM 345 HD22 LEU A 23 4.072 1.683 3.810 1.00 0.00 A ATOM 346 HD23 LEU A 23 4.182 0.438 2.566 1.00 0.00 A ATOM 347 HG LEU A 23 2.829 0.113 4.890 1.00 0.00 A ATOM 348 N LEU A 23 0.585 -0.447 5.798 1.00 0.00 A ATOM 349 O LEU A 23 -1.770 0.748 5.049 1.00 0.00 A ATOM 350 C CYS A 24 -2.743 4.026 4.477 1.00 0.00 A ATOM 351 CA CYS A 24 -2.403 3.240 5.733 1.00 0.00 A ATOM 352 CB CYS A 24 -2.571 4.117 6.975 1.00 0.00 A ATOM 353 HN CYS A 24 -0.249 3.280 5.895 1.00 0.00 A ATOM 354 HA CYS A 24 -3.084 2.404 5.807 1.00 0.00 A ATOM 355 HB2 CYS A 24 -1.607 4.342 7.402 1.00 0.00 A ATOM 356 HB1 CYS A 24 -3.067 5.034 6.727 1.00 0.00 A ATOM 357 N CYS A 24 -1.014 2.711 5.663 1.00 0.00 A ATOM 358 O CYS A 24 -2.015 4.900 4.050 1.00 0.00 A ATOM 359 SG CYS A 24 -3.583 3.203 8.153 1.00 0.00 A ATOM 360 C GLY A 25 -4.610 5.872 3.008 1.00 0.00 A ATOM 361 CA GLY A 25 -4.285 4.416 2.661 1.00 0.00 A ATOM 362 HN GLY A 25 -4.424 3.006 4.261 1.00 0.00 A ATOM 363 HA2 GLY A 25 -3.531 4.334 1.914 1.00 0.00 A ATOM 364 HA1 GLY A 25 -5.142 3.968 2.288 1.00 0.00 A ATOM 365 N GLY A 25 -3.860 3.711 3.888 1.00 0.00 A ATOM 366 O GLY A 25 -4.311 6.339 4.090 1.00 0.00 A ATOM 367 C SER A 26 -6.886 8.041 3.225 1.00 0.00 A ATOM 368 CA SER A 26 -5.586 8.011 2.419 1.00 0.00 A ATOM 369 CB SER A 26 -5.783 8.798 1.122 1.00 0.00 A ATOM 370 HN SER A 26 -5.474 6.198 1.238 1.00 0.00 A ATOM 371 HA SER A 26 -4.793 8.461 2.999 1.00 0.00 A ATOM 372 HB2 SER A 26 -4.825 9.056 0.706 1.00 0.00 A ATOM 373 HB1 SER A 26 -6.332 8.193 0.413 1.00 0.00 A ATOM 374 HG SER A 26 -5.869 10.703 1.507 1.00 0.00 A ATOM 375 N SER A 26 -5.234 6.591 2.111 1.00 0.00 A ATOM 376 O SER A 26 -7.127 8.944 4.002 1.00 0.00 A ATOM 377 OG SER A 26 -6.503 9.990 1.404 1.00 0.00 A ATOM 378 C ASP A 27 -8.747 6.621 5.255 1.00 0.00 A ATOM 379 CA ASP A 27 -9.013 7.029 3.802 1.00 0.00 A ATOM 380 CB ASP A 27 -9.962 6.018 3.154 1.00 0.00 A ATOM 381 CG ASP A 27 -9.266 4.660 3.044 1.00 0.00 A ATOM 382 HN ASP A 27 -7.515 6.341 2.416 1.00 0.00 A ATOM 383 HA ASP A 27 -9.464 8.010 3.781 1.00 0.00 A ATOM 384 HB2 ASP A 27 -10.851 5.920 3.760 1.00 0.00 A ATOM 385 HB1 ASP A 27 -10.235 6.361 2.167 1.00 0.00 A ATOM 386 N ASP A 27 -7.728 7.059 3.047 1.00 0.00 A ATOM 387 O ASP A 27 -9.654 6.532 6.058 1.00 0.00 A ATOM 388 OD1 ASP A 27 -8.898 4.120 4.074 1.00 0.00 A ATOM 389 OD2 ASP A 27 -9.113 4.183 1.931 1.00 0.00 A ATOM 390 C ASN A 28 -7.472 4.496 7.208 1.00 0.00 A ATOM 391 CA ASN A 28 -7.175 5.982 6.995 1.00 0.00 A ATOM 392 CB ASN A 28 -7.995 6.816 7.981 1.00 0.00 A ATOM 393 CG ASN A 28 -8.067 8.263 7.490 1.00 0.00 A ATOM 394 HN ASN A 28 -6.794 6.459 4.936 1.00 0.00 A ATOM 395 HA ASN A 28 -6.123 6.159 7.169 1.00 0.00 A ATOM 396 HB2 ASN A 28 -8.993 6.409 8.054 1.00 0.00 A ATOM 397 HB1 ASN A 28 -7.524 6.791 8.950 1.00 0.00 A ATOM 398 HD21 ASN A 28 -9.735 8.665 8.488 1.00 0.00 A ATOM 399 HD22 ASN A 28 -9.107 9.952 7.576 1.00 0.00 A ATOM 400 N ASN A 28 -7.509 6.378 5.598 1.00 0.00 A ATOM 401 ND2 ASN A 28 -9.051 9.023 7.884 1.00 0.00 A ATOM 402 O ASN A 28 -7.915 4.087 8.262 1.00 0.00 A ATOM 403 OD1 ASN A 28 -7.219 8.706 6.741 1.00 0.00 A ATOM 404 C LYS A 29 -6.105 1.514 6.479 1.00 0.00 A ATOM 405 CA LYS A 29 -7.455 2.226 6.373 1.00 0.00 A ATOM 406 CB LYS A 29 -8.212 1.714 5.147 1.00 0.00 A ATOM 407 CD LYS A 29 -9.579 -0.360 4.901 1.00 0.00 A ATOM 408 CE LYS A 29 -9.576 -1.877 5.102 1.00 0.00 A ATOM 409 CG LYS A 29 -8.170 0.190 5.128 1.00 0.00 A ATOM 410 HN LYS A 29 -6.843 4.026 5.388 1.00 0.00 A ATOM 411 HA LYS A 29 -8.037 2.042 7.264 1.00 0.00 A ATOM 412 HB2 LYS A 29 -9.236 2.050 5.193 1.00 0.00 A ATOM 413 HB1 LYS A 29 -7.748 2.094 4.249 1.00 0.00 A ATOM 414 HD2 LYS A 29 -10.262 0.095 5.604 1.00 0.00 A ATOM 415 HD1 LYS A 29 -9.896 -0.134 3.894 1.00 0.00 A ATOM 416 HE2 LYS A 29 -8.635 -2.181 5.537 1.00 0.00 A ATOM 417 HE1 LYS A 29 -10.385 -2.155 5.763 1.00 0.00 A ATOM 418 HG2 LYS A 29 -7.519 -0.137 4.331 1.00 0.00 A ATOM 419 HG1 LYS A 29 -7.791 -0.167 6.073 1.00 0.00 A ATOM 420 HZ1 LYS A 29 -9.042 -2.200 3.115 1.00 0.00 A ATOM 421 HZ2 LYS A 29 -9.647 -3.579 3.903 1.00 0.00 A ATOM 422 HZ3 LYS A 29 -10.707 -2.346 3.418 1.00 0.00 A ATOM 423 N LYS A 29 -7.211 3.682 6.224 1.00 0.00 A ATOM 424 NZ LYS A 29 -9.757 -2.552 3.785 1.00 0.00 A ATOM 425 O LYS A 29 -5.145 1.900 5.848 1.00 0.00 A ATOM 426 C THR A 30 -4.636 -1.343 6.346 1.00 0.00 A ATOM 427 CA THR A 30 -4.707 -0.231 7.387 1.00 0.00 A ATOM 428 CB THR A 30 -4.564 -0.848 8.783 1.00 0.00 A ATOM 429 CG2 THR A 30 -3.312 -1.737 8.824 1.00 0.00 A ATOM 430 HN THR A 30 -6.792 0.172 7.776 1.00 0.00 A ATOM 431 HA THR A 30 -3.901 0.469 7.221 1.00 0.00 A ATOM 432 HB THR A 30 -5.433 -1.449 9.001 1.00 0.00 A ATOM 433 HG1 THR A 30 -4.822 0.988 9.376 1.00 0.00 A ATOM 434 HG21 THR A 30 -2.472 -1.201 8.404 1.00 0.00 A ATOM 435 HG22 THR A 30 -3.090 -2.005 9.847 1.00 0.00 A ATOM 436 HG23 THR A 30 -3.486 -2.636 8.248 1.00 0.00 A ATOM 437 N THR A 30 -6.012 0.480 7.268 1.00 0.00 A ATOM 438 O THR A 30 -5.623 -1.979 6.031 1.00 0.00 A ATOM 439 OG1 THR A 30 -4.448 0.187 9.750 1.00 0.00 A ATOM 440 C TYR A 31 -2.231 -3.623 5.373 1.00 0.00 A ATOM 441 CA TYR A 31 -3.316 -2.696 4.846 1.00 0.00 A ATOM 442 CB TYR A 31 -2.933 -2.143 3.469 1.00 0.00 A ATOM 443 CD1 TYR A 31 -4.589 -3.458 2.104 1.00 0.00 A ATOM 444 CD2 TYR A 31 -4.808 -1.048 2.191 1.00 0.00 A ATOM 445 CE1 TYR A 31 -5.711 -3.531 1.270 1.00 0.00 A ATOM 446 CE2 TYR A 31 -5.931 -1.119 1.358 1.00 0.00 A ATOM 447 CG TYR A 31 -4.138 -2.219 2.564 1.00 0.00 A ATOM 448 CZ TYR A 31 -6.382 -2.361 0.896 1.00 0.00 A ATOM 449 HN TYR A 31 -2.682 -1.100 6.128 1.00 0.00 A ATOM 450 HA TYR A 31 -4.243 -3.246 4.772 1.00 0.00 A ATOM 451 HB2 TYR A 31 -2.607 -1.117 3.541 1.00 0.00 A ATOM 452 HB1 TYR A 31 -2.140 -2.735 3.068 1.00 0.00 A ATOM 453 HD1 TYR A 31 -4.073 -4.356 2.394 1.00 0.00 A ATOM 454 HD2 TYR A 31 -4.460 -0.090 2.547 1.00 0.00 A ATOM 455 HE1 TYR A 31 -6.058 -4.491 0.914 1.00 0.00 A ATOM 456 HE2 TYR A 31 -6.449 -0.215 1.071 1.00 0.00 A ATOM 457 HH TYR A 31 -8.030 -1.657 0.239 1.00 0.00 A ATOM 458 N TYR A 31 -3.469 -1.604 5.835 1.00 0.00 A ATOM 459 O TYR A 31 -1.235 -3.167 5.906 1.00 0.00 A ATOM 460 OH TYR A 31 -7.489 -2.433 0.076 1.00 0.00 A ATOM 461 C GLY A 32 -0.020 -5.361 5.525 1.00 0.00 A ATOM 462 CA GLY A 32 -1.426 -5.864 5.820 1.00 0.00 A ATOM 463 HN GLY A 32 -3.250 -5.256 4.862 1.00 0.00 A ATOM 464 HA2 GLY A 32 -1.572 -5.930 6.881 1.00 0.00 A ATOM 465 HA1 GLY A 32 -1.555 -6.838 5.387 1.00 0.00 A ATOM 466 N GLY A 32 -2.430 -4.914 5.272 1.00 0.00 A ATOM 467 O GLY A 32 0.819 -5.285 6.401 1.00 0.00 A ATOM 468 C ASN A 33 1.574 -3.760 2.635 1.00 0.00 A ATOM 469 CA ASN A 33 1.596 -4.485 3.977 1.00 0.00 A ATOM 470 CB ASN A 33 2.607 -5.637 3.962 1.00 0.00 A ATOM 471 CG ASN A 33 2.075 -6.803 3.129 1.00 0.00 A ATOM 472 HN ASN A 33 -0.448 -5.052 3.613 1.00 0.00 A ATOM 473 HA ASN A 33 1.881 -3.777 4.733 1.00 0.00 A ATOM 474 HB2 ASN A 33 3.540 -5.296 3.544 1.00 0.00 A ATOM 475 HB1 ASN A 33 2.772 -5.973 4.973 1.00 0.00 A ATOM 476 HD21 ASN A 33 3.887 -7.509 2.721 1.00 0.00 A ATOM 477 HD22 ASN A 33 2.600 -8.394 2.059 1.00 0.00 A ATOM 478 N ASN A 33 0.244 -4.999 4.304 1.00 0.00 A ATOM 479 ND2 ASN A 33 2.924 -7.637 2.589 1.00 0.00 A ATOM 480 O ASN A 33 0.531 -3.411 2.122 1.00 0.00 A ATOM 481 OD1 ASN A 33 0.883 -6.960 2.974 1.00 0.00 A ATOM 482 C LYS A 34 1.947 -3.430 -0.276 1.00 0.00 A ATOM 483 CA LYS A 34 2.781 -2.740 0.810 1.00 0.00 A ATOM 484 CB LYS A 34 4.236 -2.646 0.352 1.00 0.00 A ATOM 485 CD LYS A 34 6.278 -3.982 -0.160 1.00 0.00 A ATOM 486 CE LYS A 34 6.617 -4.280 -1.621 1.00 0.00 A ATOM 487 CG LYS A 34 4.763 -4.047 0.034 1.00 0.00 A ATOM 488 HN LYS A 34 3.552 -3.747 2.539 1.00 0.00 A ATOM 489 HA LYS A 34 2.398 -1.746 0.978 1.00 0.00 A ATOM 490 HB2 LYS A 34 4.295 -2.029 -0.532 1.00 0.00 A ATOM 491 HB1 LYS A 34 4.833 -2.209 1.137 1.00 0.00 A ATOM 492 HD2 LYS A 34 6.631 -2.994 0.098 1.00 0.00 A ATOM 493 HD1 LYS A 34 6.756 -4.713 0.476 1.00 0.00 A ATOM 494 HE2 LYS A 34 7.008 -5.282 -1.703 1.00 0.00 A ATOM 495 HE1 LYS A 34 5.723 -4.193 -2.221 1.00 0.00 A ATOM 496 HG2 LYS A 34 4.528 -4.718 0.851 1.00 0.00 A ATOM 497 HG1 LYS A 34 4.302 -4.408 -0.873 1.00 0.00 A ATOM 498 HZ1 LYS A 34 7.458 -2.376 -1.680 1.00 0.00 A ATOM 499 HZ2 LYS A 34 8.586 -3.638 -1.835 1.00 0.00 A ATOM 500 HZ3 LYS A 34 7.578 -3.231 -3.140 1.00 0.00 A ATOM 501 N LYS A 34 2.722 -3.489 2.089 1.00 0.00 A ATOM 502 NZ LYS A 34 7.637 -3.308 -2.105 1.00 0.00 A ATOM 503 O LYS A 34 1.181 -2.797 -0.968 1.00 0.00 A ATOM 504 C CYS A 35 -0.162 -5.173 -1.377 1.00 0.00 A ATOM 505 CA CYS A 35 1.345 -5.410 -1.523 1.00 0.00 A ATOM 506 CB CYS A 35 1.627 -6.909 -1.464 1.00 0.00 A ATOM 507 HN CYS A 35 2.749 -5.206 0.083 1.00 0.00 A ATOM 508 HA CYS A 35 1.665 -5.034 -2.476 1.00 0.00 A ATOM 509 HB2 CYS A 35 2.691 -7.073 -1.382 1.00 0.00 A ATOM 510 HB1 CYS A 35 1.128 -7.337 -0.608 1.00 0.00 A ATOM 511 N CYS A 35 2.109 -4.710 -0.458 1.00 0.00 A ATOM 512 O CYS A 35 -0.796 -4.654 -2.271 1.00 0.00 A ATOM 513 SG CYS A 35 1.005 -7.686 -2.976 1.00 0.00 A ATOM 514 C ASN A 36 -2.584 -3.891 -0.164 1.00 0.00 A ATOM 515 CA ASN A 36 -2.227 -5.382 -0.140 1.00 0.00 A ATOM 516 CB ASN A 36 -2.716 -6.005 1.165 1.00 0.00 A ATOM 517 CG ASN A 36 -2.524 -7.516 1.094 1.00 0.00 A ATOM 518 HN ASN A 36 -0.238 -6.014 0.423 1.00 0.00 A ATOM 519 HA ASN A 36 -2.717 -5.879 -0.961 1.00 0.00 A ATOM 520 HB2 ASN A 36 -2.153 -5.603 1.996 1.00 0.00 A ATOM 521 HB1 ASN A 36 -3.764 -5.788 1.295 1.00 0.00 A ATOM 522 HD21 ASN A 36 -0.630 -7.419 1.627 1.00 0.00 A ATOM 523 HD22 ASN A 36 -1.215 -8.978 1.319 1.00 0.00 A ATOM 524 N ASN A 36 -0.753 -5.573 -0.284 1.00 0.00 A ATOM 525 ND2 ASN A 36 -1.361 -8.014 1.373 1.00 0.00 A ATOM 526 O ASN A 36 -3.680 -3.518 -0.532 1.00 0.00 A ATOM 527 OD1 ASN A 36 -3.442 -8.246 0.778 1.00 0.00 A ATOM 528 C PHE A 37 -2.196 -1.095 -1.211 1.00 0.00 A ATOM 529 CA PHE A 37 -1.996 -1.574 0.220 1.00 0.00 A ATOM 530 CB PHE A 37 -0.839 -0.777 0.836 1.00 0.00 A ATOM 531 CD1 PHE A 37 -2.334 1.223 0.734 1.00 0.00 A ATOM 532 CD2 PHE A 37 -0.004 1.475 0.156 1.00 0.00 A ATOM 533 CE1 PHE A 37 -2.554 2.576 0.457 1.00 0.00 A ATOM 534 CE2 PHE A 37 -0.213 2.830 -0.118 1.00 0.00 A ATOM 535 CG PHE A 37 -1.063 0.682 0.583 1.00 0.00 A ATOM 536 CZ PHE A 37 -1.493 3.380 0.030 1.00 0.00 A ATOM 537 HN PHE A 37 -0.802 -3.343 0.526 1.00 0.00 A ATOM 538 HA PHE A 37 -2.895 -1.397 0.787 1.00 0.00 A ATOM 539 HB2 PHE A 37 -0.773 -0.978 1.835 1.00 0.00 A ATOM 540 HB1 PHE A 37 0.070 -1.047 0.434 1.00 0.00 A ATOM 541 HD1 PHE A 37 -3.141 0.595 1.064 1.00 0.00 A ATOM 542 HD2 PHE A 37 0.976 1.040 0.043 1.00 0.00 A ATOM 543 HE1 PHE A 37 -3.540 2.999 0.572 1.00 0.00 A ATOM 544 HE2 PHE A 37 0.608 3.448 -0.449 1.00 0.00 A ATOM 545 HZ PHE A 37 -1.660 4.425 -0.186 1.00 0.00 A ATOM 546 N PHE A 37 -1.680 -3.032 0.227 1.00 0.00 A ATOM 547 O PHE A 37 -3.231 -0.570 -1.580 1.00 0.00 A ATOM 548 C CYS A 38 -2.401 -1.509 -4.121 1.00 0.00 A ATOM 549 CA CYS A 38 -1.267 -0.784 -3.409 1.00 0.00 A ATOM 550 CB CYS A 38 0.050 -1.031 -4.148 1.00 0.00 A ATOM 551 HN CYS A 38 -0.377 -1.645 -1.652 1.00 0.00 A ATOM 552 HA CYS A 38 -1.477 0.276 -3.414 1.00 0.00 A ATOM 553 HB2 CYS A 38 0.861 -0.567 -3.609 1.00 0.00 A ATOM 554 HB1 CYS A 38 0.234 -2.089 -4.241 1.00 0.00 A ATOM 555 N CYS A 38 -1.188 -1.246 -2.000 1.00 0.00 A ATOM 556 O CYS A 38 -3.167 -0.899 -4.819 1.00 0.00 A ATOM 557 SG CYS A 38 -0.072 -0.296 -5.789 1.00 0.00 A ATOM 558 C ASN A 39 -4.918 -2.652 -4.472 1.00 0.00 A ATOM 559 CA ASN A 39 -3.662 -3.511 -4.616 1.00 0.00 A ATOM 560 CB ASN A 39 -3.864 -4.865 -3.944 1.00 0.00 A ATOM 561 CG ASN A 39 -3.299 -5.961 -4.836 1.00 0.00 A ATOM 562 HN ASN A 39 -1.928 -3.290 -3.363 1.00 0.00 A ATOM 563 HA ASN A 39 -3.435 -3.648 -5.666 1.00 0.00 A ATOM 564 HB2 ASN A 39 -3.353 -4.874 -2.993 1.00 0.00 A ATOM 565 HB1 ASN A 39 -4.907 -5.040 -3.791 1.00 0.00 A ATOM 566 HD21 ASN A 39 -1.809 -6.379 -3.600 1.00 0.00 A ATOM 567 HD22 ASN A 39 -1.871 -7.304 -5.013 1.00 0.00 A ATOM 568 N ASN A 39 -2.541 -2.798 -3.944 1.00 0.00 A ATOM 569 ND2 ASN A 39 -2.238 -6.602 -4.452 1.00 0.00 A ATOM 570 O ASN A 39 -5.788 -2.642 -5.318 1.00 0.00 A ATOM 571 OD1 ASN A 39 -3.829 -6.237 -5.893 1.00 0.00 A ATOM 572 C ALA A 40 -5.953 0.205 -4.167 1.00 0.00 A ATOM 573 CA ALA A 40 -6.130 -0.977 -3.210 1.00 0.00 A ATOM 574 CB ALA A 40 -6.122 -0.480 -1.762 1.00 0.00 A ATOM 575 HN ALA A 40 -4.246 -1.896 -2.772 1.00 0.00 A ATOM 576 HA ALA A 40 -7.056 -1.492 -3.423 1.00 0.00 A ATOM 577 HB1 ALA A 40 -5.600 -1.194 -1.141 1.00 0.00 A ATOM 578 HB2 ALA A 40 -5.619 0.474 -1.712 1.00 0.00 A ATOM 579 HB3 ALA A 40 -7.137 -0.373 -1.411 1.00 0.00 A ATOM 580 N ALA A 40 -4.980 -1.890 -3.416 1.00 0.00 A ATOM 581 O ALA A 40 -6.847 0.566 -4.905 1.00 0.00 A ATOM 582 C VAL A 41 -4.827 1.531 -6.525 1.00 0.00 A ATOM 583 CA VAL A 41 -4.502 1.939 -5.081 1.00 0.00 A ATOM 584 CB VAL A 41 -3.013 2.287 -4.981 1.00 0.00 A ATOM 585 CG1 VAL A 41 -2.657 3.383 -5.991 1.00 0.00 A ATOM 586 CG2 VAL A 41 -2.700 2.770 -3.562 1.00 0.00 A ATOM 587 HN VAL A 41 -4.079 0.466 -3.560 1.00 0.00 A ATOM 588 HA VAL A 41 -5.097 2.793 -4.796 1.00 0.00 A ATOM 589 HB VAL A 41 -2.427 1.405 -5.195 1.00 0.00 A ATOM 590 HG11 VAL A 41 -3.410 3.420 -6.765 1.00 0.00 A ATOM 591 HG12 VAL A 41 -2.610 4.338 -5.488 1.00 0.00 A ATOM 592 HG13 VAL A 41 -1.696 3.165 -6.435 1.00 0.00 A ATOM 593 HG21 VAL A 41 -3.033 2.028 -2.850 1.00 0.00 A ATOM 594 HG22 VAL A 41 -1.636 2.915 -3.458 1.00 0.00 A ATOM 595 HG23 VAL A 41 -3.211 3.702 -3.377 1.00 0.00 A ATOM 596 N VAL A 41 -4.784 0.791 -4.164 1.00 0.00 A ATOM 597 O VAL A 41 -5.609 2.162 -7.202 1.00 0.00 A ATOM 598 C VAL A 42 -5.917 -0.360 -8.589 1.00 0.00 A ATOM 599 CA VAL A 42 -4.442 -0.001 -8.383 1.00 0.00 A ATOM 600 CB VAL A 42 -3.574 -1.242 -8.606 1.00 0.00 A ATOM 601 CG1 VAL A 42 -2.112 -0.890 -8.354 1.00 0.00 A ATOM 602 CG2 VAL A 42 -3.984 -2.336 -7.628 1.00 0.00 A ATOM 603 HN VAL A 42 -3.578 0.010 -6.431 1.00 0.00 A ATOM 604 HA VAL A 42 -4.158 0.767 -9.085 1.00 0.00 A ATOM 605 HB VAL A 42 -3.695 -1.600 -9.613 1.00 0.00 A ATOM 606 HG11 VAL A 42 -1.999 0.183 -8.342 1.00 0.00 A ATOM 607 HG12 VAL A 42 -1.805 -1.295 -7.399 1.00 0.00 A ATOM 608 HG13 VAL A 42 -1.500 -1.311 -9.136 1.00 0.00 A ATOM 609 HG21 VAL A 42 -4.566 -1.904 -6.830 1.00 0.00 A ATOM 610 HG22 VAL A 42 -4.570 -3.081 -8.144 1.00 0.00 A ATOM 611 HG23 VAL A 42 -3.096 -2.793 -7.220 1.00 0.00 A ATOM 612 N VAL A 42 -4.211 0.482 -6.994 1.00 0.00 A ATOM 613 O VAL A 42 -6.425 -0.305 -9.691 1.00 0.00 A ATOM 614 C GLU A 43 -8.885 0.198 -7.568 1.00 0.00 A ATOM 615 CA GLU A 43 -8.051 -1.073 -7.703 1.00 0.00 A ATOM 616 CB GLU A 43 -8.465 -2.085 -6.630 1.00 0.00 A ATOM 617 CD GLU A 43 -10.063 -3.933 -6.104 1.00 0.00 A ATOM 618 CG GLU A 43 -9.479 -3.063 -7.219 1.00 0.00 A ATOM 619 HN GLU A 43 -6.193 -0.754 -6.663 1.00 0.00 A ATOM 620 HA GLU A 43 -8.210 -1.501 -8.682 1.00 0.00 A ATOM 621 HB2 GLU A 43 -7.599 -2.627 -6.298 1.00 0.00 A ATOM 622 HB1 GLU A 43 -8.909 -1.574 -5.792 1.00 0.00 A ATOM 623 HG2 GLU A 43 -10.272 -2.509 -7.700 1.00 0.00 A ATOM 624 HG1 GLU A 43 -8.988 -3.693 -7.945 1.00 0.00 A ATOM 625 N GLU A 43 -6.612 -0.722 -7.545 1.00 0.00 A ATOM 626 O GLU A 43 -10.052 0.229 -7.903 1.00 0.00 A ATOM 627 OE1 GLU A 43 -10.412 -3.384 -5.072 1.00 0.00 A ATOM 628 OE2 GLU A 43 -10.153 -5.134 -6.301 1.00 0.00 A ATOM 629 C SER A 44 -8.526 3.554 -7.938 1.00 0.00 A ATOM 630 CA SER A 44 -9.042 2.521 -6.931 1.00 0.00 A ATOM 631 CB SER A 44 -8.863 3.060 -5.513 1.00 0.00 A ATOM 632 HN SER A 44 -7.347 1.203 -6.818 1.00 0.00 A ATOM 633 HA SER A 44 -10.086 2.331 -7.112 1.00 0.00 A ATOM 634 HB2 SER A 44 -9.627 3.790 -5.304 1.00 0.00 A ATOM 635 HB1 SER A 44 -8.943 2.245 -4.806 1.00 0.00 A ATOM 636 HG SER A 44 -7.041 3.130 -4.831 1.00 0.00 A ATOM 637 N SER A 44 -8.289 1.250 -7.082 1.00 0.00 A ATOM 638 O SER A 44 -8.554 4.739 -7.687 1.00 0.00 A ATOM 639 OG SER A 44 -7.586 3.675 -5.404 1.00 0.00 A ATOM 640 C ASN A 45 -6.638 5.109 -9.385 1.00 0.00 A ATOM 641 CA ASN A 45 -7.516 4.070 -10.087 1.00 0.00 A ATOM 642 CB ASN A 45 -8.663 4.779 -10.825 1.00 0.00 A ATOM 643 CG ASN A 45 -9.814 5.080 -9.866 1.00 0.00 A ATOM 644 HN ASN A 45 -8.015 2.155 -9.246 1.00 0.00 A ATOM 645 HA ASN A 45 -6.915 3.527 -10.801 1.00 0.00 A ATOM 646 HB2 ASN A 45 -8.293 5.694 -11.227 1.00 0.00 A ATOM 647 HB1 ASN A 45 -9.025 4.164 -11.634 1.00 0.00 A ATOM 648 HD21 ASN A 45 -10.603 3.267 -10.024 1.00 0.00 A ATOM 649 HD22 ASN A 45 -11.426 4.332 -8.995 1.00 0.00 A ATOM 650 N ASN A 45 -8.044 3.114 -9.070 1.00 0.00 A ATOM 651 ND2 ASN A 45 -10.687 4.149 -9.607 1.00 0.00 A ATOM 652 O ASN A 45 -6.851 6.300 -9.494 1.00 0.00 A ATOM 653 OD1 ASN A 45 -9.920 6.173 -9.347 1.00 0.00 A ATOM 654 C GLY A 46 -5.495 6.773 -7.387 1.00 0.00 A ATOM 655 CA GLY A 46 -4.734 5.566 -7.929 1.00 0.00 A ATOM 656 HN GLY A 46 -5.518 3.683 -8.603 1.00 0.00 A ATOM 657 HA2 GLY A 46 -4.310 5.031 -7.101 1.00 0.00 A ATOM 658 HA1 GLY A 46 -3.942 5.894 -8.579 1.00 0.00 A ATOM 659 N GLY A 46 -5.654 4.648 -8.664 1.00 0.00 A ATOM 660 O GLY A 46 -5.047 7.899 -7.475 1.00 0.00 A ATOM 661 C THR A 47 -7.362 7.510 -4.676 1.00 0.00 A ATOM 662 CA THR A 47 -7.418 7.648 -6.200 1.00 0.00 A ATOM 663 CB THR A 47 -8.872 7.558 -6.671 1.00 0.00 A ATOM 664 CG2 THR A 47 -9.556 6.367 -5.998 1.00 0.00 A ATOM 665 HN THR A 47 -6.949 5.614 -6.716 1.00 0.00 A ATOM 666 HA THR A 47 -6.993 8.596 -6.498 1.00 0.00 A ATOM 667 HB THR A 47 -8.897 7.425 -7.741 1.00 0.00 A ATOM 668 HG1 THR A 47 -10.489 8.554 -6.253 1.00 0.00 A ATOM 669 HG21 THR A 47 -8.806 5.695 -5.607 1.00 0.00 A ATOM 670 HG22 THR A 47 -10.181 6.717 -5.191 1.00 0.00 A ATOM 671 HG23 THR A 47 -10.163 5.844 -6.723 1.00 0.00 A ATOM 672 N THR A 47 -6.628 6.536 -6.794 1.00 0.00 A ATOM 673 O THR A 47 -7.821 8.363 -3.942 1.00 0.00 A ATOM 674 OG1 THR A 47 -9.553 8.755 -6.324 1.00 0.00 A ATOM 675 C LEU A 48 -5.476 6.919 -2.200 1.00 0.00 A ATOM 676 CA LEU A 48 -6.701 6.184 -2.751 1.00 0.00 A ATOM 677 CB LEU A 48 -6.578 4.663 -2.568 1.00 0.00 A ATOM 678 CD1 LEU A 48 -6.677 4.558 -0.091 1.00 0.00 A ATOM 679 CD2 LEU A 48 -5.425 2.822 -1.380 1.00 0.00 A ATOM 680 CG LEU A 48 -5.800 4.302 -1.307 1.00 0.00 A ATOM 681 HN LEU A 48 -6.449 5.752 -4.816 1.00 0.00 A ATOM 682 HA LEU A 48 -7.586 6.537 -2.259 1.00 0.00 A ATOM 683 HB2 LEU A 48 -7.568 4.236 -2.502 1.00 0.00 A ATOM 684 HB1 LEU A 48 -6.072 4.246 -3.426 1.00 0.00 A ATOM 685 HD11 LEU A 48 -7.106 5.546 -0.163 1.00 0.00 A ATOM 686 HD12 LEU A 48 -7.466 3.824 -0.057 1.00 0.00 A ATOM 687 HD13 LEU A 48 -6.078 4.489 0.801 1.00 0.00 A ATOM 688 HD21 LEU A 48 -6.201 2.281 -1.903 1.00 0.00 A ATOM 689 HD22 LEU A 48 -4.493 2.715 -1.915 1.00 0.00 A ATOM 690 HD23 LEU A 48 -5.317 2.426 -0.384 1.00 0.00 A ATOM 691 HG LEU A 48 -4.906 4.895 -1.235 1.00 0.00 A ATOM 692 N LEU A 48 -6.803 6.426 -4.205 1.00 0.00 A ATOM 693 O LEU A 48 -5.589 7.896 -1.492 1.00 0.00 A ATOM 694 C THR A 49 -3.034 7.020 -0.517 1.00 0.00 A ATOM 695 CA THR A 49 -3.059 7.062 -2.029 1.00 0.00 A ATOM 696 CB THR A 49 -2.951 8.496 -2.512 1.00 0.00 A ATOM 697 CG2 THR A 49 -3.325 8.543 -3.980 1.00 0.00 A ATOM 698 HN THR A 49 -4.269 5.651 -3.071 1.00 0.00 A ATOM 699 HA THR A 49 -2.218 6.498 -2.408 1.00 0.00 A ATOM 700 HB THR A 49 -1.938 8.826 -2.399 1.00 0.00 A ATOM 701 HG1 THR A 49 -3.352 9.597 -0.960 1.00 0.00 A ATOM 702 HG21 THR A 49 -4.154 7.875 -4.157 1.00 0.00 A ATOM 703 HG22 THR A 49 -3.603 9.548 -4.247 1.00 0.00 A ATOM 704 HG23 THR A 49 -2.477 8.231 -4.571 1.00 0.00 A ATOM 705 N THR A 49 -4.314 6.439 -2.518 1.00 0.00 A ATOM 706 O THR A 49 -4.026 7.226 0.136 1.00 0.00 A ATOM 707 OG1 THR A 49 -3.815 9.336 -1.759 1.00 0.00 A ATOM 708 C LEU A 50 -1.308 7.916 2.123 1.00 0.00 A ATOM 709 CA LEU A 50 -1.779 6.597 1.504 1.00 0.00 A ATOM 710 CB LEU A 50 -0.810 5.434 1.770 1.00 0.00 A ATOM 711 CD1 LEU A 50 0.674 4.408 3.430 1.00 0.00 A ATOM 712 CD2 LEU A 50 1.430 6.449 2.217 1.00 0.00 A ATOM 713 CG LEU A 50 0.228 5.738 2.846 1.00 0.00 A ATOM 714 HN LEU A 50 -1.138 6.522 -0.545 1.00 0.00 A ATOM 715 HA LEU A 50 -2.743 6.355 1.919 1.00 0.00 A ATOM 716 HB2 LEU A 50 -1.380 4.571 2.075 1.00 0.00 A ATOM 717 HB1 LEU A 50 -0.294 5.201 0.849 1.00 0.00 A ATOM 718 HD11 LEU A 50 0.728 3.675 2.638 1.00 0.00 A ATOM 719 HD12 LEU A 50 1.640 4.523 3.888 1.00 0.00 A ATOM 720 HD13 LEU A 50 -0.046 4.086 4.168 1.00 0.00 A ATOM 721 HD21 LEU A 50 1.543 6.125 1.192 1.00 0.00 A ATOM 722 HD22 LEU A 50 1.272 7.516 2.241 1.00 0.00 A ATOM 723 HD23 LEU A 50 2.324 6.204 2.772 1.00 0.00 A ATOM 724 HG LEU A 50 -0.197 6.344 3.626 1.00 0.00 A ATOM 725 N LEU A 50 -1.906 6.713 0.028 1.00 0.00 A ATOM 726 O LEU A 50 -0.847 8.812 1.443 1.00 0.00 A ATOM 727 C SER A 51 0.233 8.971 4.922 1.00 0.00 A ATOM 728 CA SER A 51 -1.021 9.272 4.118 1.00 0.00 A ATOM 729 CB SER A 51 -2.121 9.701 5.095 1.00 0.00 A ATOM 730 HN SER A 51 -1.805 7.287 3.941 1.00 0.00 A ATOM 731 HA SER A 51 -0.830 10.059 3.404 1.00 0.00 A ATOM 732 HB2 SER A 51 -3.058 9.257 4.832 1.00 0.00 A ATOM 733 HB1 SER A 51 -1.856 9.364 6.074 1.00 0.00 A ATOM 734 HG SER A 51 -2.276 11.404 4.168 1.00 0.00 A ATOM 735 N SER A 51 -1.436 8.032 3.419 1.00 0.00 A ATOM 736 O SER A 51 1.099 9.805 5.095 1.00 0.00 A ATOM 737 OG SER A 51 -2.245 11.117 5.083 1.00 0.00 A ATOM 738 C HIS A 52 1.669 5.889 6.249 1.00 0.00 A ATOM 739 CA HIS A 52 1.489 7.405 6.260 1.00 0.00 A ATOM 740 CB HIS A 52 1.239 7.856 7.691 1.00 0.00 A ATOM 741 CD2 HIS A 52 -1.213 6.886 7.773 1.00 0.00 A ATOM 742 CE1 HIS A 52 -1.037 5.783 9.627 1.00 0.00 A ATOM 743 CG HIS A 52 0.070 7.083 8.239 1.00 0.00 A ATOM 744 HN HIS A 52 -0.411 7.134 5.295 1.00 0.00 A ATOM 745 HA HIS A 52 2.377 7.886 5.877 1.00 0.00 A ATOM 746 HB2 HIS A 52 2.118 7.665 8.291 1.00 0.00 A ATOM 747 HB1 HIS A 52 1.014 8.910 7.705 1.00 0.00 A ATOM 748 HD1 HIS A 52 0.942 6.300 10.002 1.00 0.00 A ATOM 749 HD2 HIS A 52 -1.614 7.273 6.843 1.00 0.00 A ATOM 750 HE1 HIS A 52 -1.255 5.138 10.460 1.00 0.00 A ATOM 751 N HIS A 52 0.315 7.779 5.437 1.00 0.00 A ATOM 752 ND1 HIS A 52 0.155 6.369 9.422 1.00 0.00 A ATOM 753 NE2 HIS A 52 -1.907 6.068 8.657 1.00 0.00 A ATOM 754 O HIS A 52 0.783 5.146 5.878 1.00 0.00 A ATOM 755 C PHE A 53 2.485 3.373 7.997 1.00 0.00 A ATOM 756 CA PHE A 53 3.071 3.968 6.710 1.00 0.00 A ATOM 757 CB PHE A 53 4.582 3.725 6.676 1.00 0.00 A ATOM 758 CD1 PHE A 53 4.962 5.356 4.788 1.00 0.00 A ATOM 759 CD2 PHE A 53 5.779 3.086 4.551 1.00 0.00 A ATOM 760 CE1 PHE A 53 5.462 5.668 3.519 1.00 0.00 A ATOM 761 CE2 PHE A 53 6.279 3.398 3.281 1.00 0.00 A ATOM 762 CG PHE A 53 5.120 4.064 5.305 1.00 0.00 A ATOM 763 CZ PHE A 53 6.120 4.690 2.766 1.00 0.00 A ATOM 764 HN PHE A 53 3.495 6.058 6.972 1.00 0.00 A ATOM 765 HA PHE A 53 2.612 3.497 5.854 1.00 0.00 A ATOM 766 HB2 PHE A 53 5.064 4.347 7.417 1.00 0.00 A ATOM 767 HB1 PHE A 53 4.782 2.687 6.893 1.00 0.00 A ATOM 768 HD1 PHE A 53 4.454 6.111 5.367 1.00 0.00 A ATOM 769 HD2 PHE A 53 5.902 2.089 4.948 1.00 0.00 A ATOM 770 HE1 PHE A 53 5.339 6.664 3.122 1.00 0.00 A ATOM 771 HE2 PHE A 53 6.787 2.644 2.700 1.00 0.00 A ATOM 772 HZ PHE A 53 6.506 4.931 1.786 1.00 0.00 A ATOM 773 N PHE A 53 2.810 5.433 6.672 1.00 0.00 A ATOM 774 O PHE A 53 1.741 4.019 8.708 1.00 0.00 A ATOM 775 C GLY A 54 0.752 1.451 9.472 1.00 0.00 A ATOM 776 CA GLY A 54 2.281 1.498 9.531 1.00 0.00 A ATOM 777 HN GLY A 54 3.413 1.644 7.709 1.00 0.00 A ATOM 778 HA2 GLY A 54 2.690 0.508 9.621 1.00 0.00 A ATOM 779 HA1 GLY A 54 2.568 2.059 10.384 1.00 0.00 A ATOM 780 N GLY A 54 2.815 2.145 8.298 1.00 0.00 A ATOM 781 O GLY A 54 0.147 1.701 8.449 1.00 0.00 A ATOM 782 C LYS A 55 -1.877 2.506 11.009 1.00 0.00 A ATOM 783 CA LYS A 55 -1.363 1.118 10.626 1.00 0.00 A ATOM 784 CB LYS A 55 -1.831 0.097 11.670 1.00 0.00 A ATOM 785 CD LYS A 55 -1.430 -2.256 12.416 1.00 0.00 A ATOM 786 CE LYS A 55 -1.238 -2.291 13.934 1.00 0.00 A ATOM 787 CG LYS A 55 -0.773 -0.996 11.845 1.00 0.00 A ATOM 788 HN LYS A 55 0.641 0.981 11.388 1.00 0.00 A ATOM 789 HA LYS A 55 -1.750 0.852 9.651 1.00 0.00 A ATOM 790 HB2 LYS A 55 -1.987 0.599 12.614 1.00 0.00 A ATOM 791 HB1 LYS A 55 -2.758 -0.350 11.345 1.00 0.00 A ATOM 792 HD2 LYS A 55 -2.485 -2.248 12.186 1.00 0.00 A ATOM 793 HD1 LYS A 55 -0.972 -3.130 11.979 1.00 0.00 A ATOM 794 HE2 LYS A 55 -0.288 -1.845 14.187 1.00 0.00 A ATOM 795 HE1 LYS A 55 -2.033 -1.738 14.411 1.00 0.00 A ATOM 796 HG2 LYS A 55 -0.329 -1.223 10.887 1.00 0.00 A ATOM 797 HG1 LYS A 55 -0.009 -0.652 12.524 1.00 0.00 A ATOM 798 HZ1 LYS A 55 -1.911 -4.258 13.807 1.00 0.00 A ATOM 799 HZ2 LYS A 55 -0.307 -4.108 14.348 1.00 0.00 A ATOM 800 HZ3 LYS A 55 -1.591 -3.736 15.392 1.00 0.00 A ATOM 801 N LYS A 55 0.127 1.157 10.580 1.00 0.00 A ATOM 802 NZ LYS A 55 -1.264 -3.705 14.406 1.00 0.00 A ATOM 803 O LYS A 55 -1.130 3.349 11.462 1.00 0.00 A ATOM 804 C CYS A 56 -3.757 4.292 12.652 1.00 0.00 A ATOM 805 CA CYS A 56 -3.702 4.096 11.136 1.00 0.00 A ATOM 806 CB CYS A 56 -5.107 4.206 10.548 1.00 0.00 A ATOM 807 HN CYS A 56 -3.717 2.064 10.429 1.00 0.00 A ATOM 808 HA CYS A 56 -3.077 4.859 10.691 1.00 0.00 A ATOM 809 HB2 CYS A 56 -5.639 3.279 10.702 1.00 0.00 A ATOM 810 HB1 CYS A 56 -5.639 5.015 11.025 1.00 0.00 A ATOM 811 N CYS A 56 -3.139 2.755 10.812 1.00 0.00 A ATOM 812 OT1 CYS A 56 -4.782 3.977 13.234 1.00 0.00 A ATOM 813 OT2 CYS A 56 -2.774 4.755 13.205 1.00 0.00 A ATOM 814 SG CYS A 56 -4.965 4.536 8.777 1.00 0.00 A END
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