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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376191 |
1ffj   |
4815 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -11.954 5.257 -0.642 1.00 0.00 A ATOM 2 CA LEU A 1 -11.668 6.481 -1.514 1.00 0.00 A ATOM 3 CB LEU A 1 -10.180 6.708 -1.787 1.00 0.00 A ATOM 4 CD1 LEU A 1 -8.519 7.920 -3.247 1.00 0.00 A ATOM 5 CD2 LEU A 1 -9.734 5.873 -4.124 1.00 0.00 A ATOM 6 CG LEU A 1 -9.813 7.103 -3.218 1.00 0.00 A ATOM 7 HA LEU A 1 -12.154 6.339 -2.479 1.00 0.00 A ATOM 8 HB2 LEU A 1 -9.822 7.486 -1.113 1.00 0.00 A ATOM 9 HB1 LEU A 1 -9.641 5.795 -1.534 1.00 0.00 A ATOM 10 HD11 LEU A 1 -8.138 8.032 -2.232 1.00 0.00 A ATOM 11 HD12 LEU A 1 -7.778 7.405 -3.859 1.00 0.00 A ATOM 12 HD21 LEU A 1 -10.474 5.139 -3.805 1.00 0.00 A ATOM 13 HD22 LEU A 1 -9.934 6.167 -5.154 1.00 0.00 A ATOM 14 HG LEU A 1 -10.605 7.741 -3.610 1.00 0.00 A ATOM 15 N LEU A 1 -12.258 7.658 -0.899 1.00 0.00 A ATOM 16 O LEU A 1 -11.775 5.301 0.574 1.00 0.00 A ATOM 17 C LYS A 2 -11.719 1.871 -1.023 1.00 0.00 A ATOM 18 CA LYS A 2 -12.706 2.959 -0.596 1.00 0.00 A ATOM 19 CB LYS A 2 -14.172 2.577 -0.811 1.00 0.00 A ATOM 20 CD LYS A 2 -15.791 2.693 -2.741 1.00 0.00 A ATOM 21 CE LYS A 2 -16.104 2.191 -4.152 1.00 0.00 A ATOM 22 CG LYS A 2 -14.429 2.183 -2.267 1.00 0.00 A ATOM 23 HN LYS A 2 -12.537 4.165 -2.286 1.00 0.00 A ATOM 24 HA LYS A 2 -12.575 3.146 0.469 1.00 0.00 A ATOM 25 HB2 LYS A 2 -14.437 1.748 -0.154 1.00 0.00 A ATOM 26 HB1 LYS A 2 -14.814 3.415 -0.539 1.00 0.00 A ATOM 27 HD2 LYS A 2 -16.568 2.360 -2.052 1.00 0.00 A ATOM 28 HD1 LYS A 2 -15.800 3.783 -2.729 1.00 0.00 A ATOM 29 HE2 LYS A 2 -15.270 1.597 -4.526 1.00 0.00 A ATOM 30 HE1 LYS A 2 -16.975 1.536 -4.126 1.00 0.00 A ATOM 31 HG2 LYS A 2 -13.643 2.592 -2.902 1.00 0.00 A ATOM 32 HG1 LYS A 2 -14.388 1.099 -2.366 1.00 0.00 A ATOM 33 HZ1 LYS A 2 -16.093 4.182 -4.613 1.00 0.00 A ATOM 34 HZ2 LYS A 2 -15.822 3.213 -5.899 1.00 0.00 A ATOM 35 N LYS A 2 -12.394 4.193 -1.297 1.00 0.00 A ATOM 36 NZ LYS A 2 -16.358 3.329 -5.063 1.00 0.00 A ATOM 37 O LYS A 2 -11.844 1.305 -2.108 1.00 0.00 A ATOM 38 C CYS A 3 -10.021 -0.604 0.483 1.00 0.00 A ATOM 39 CA CYS A 3 -9.751 0.601 -0.420 1.00 0.00 A ATOM 40 CB CYS A 3 -8.335 1.149 -0.231 1.00 0.00 A ATOM 41 HN CYS A 3 -10.664 2.076 0.733 1.00 0.00 A ATOM 42 HA CYS A 3 -9.856 0.329 -1.471 1.00 0.00 A ATOM 43 HB2 CYS A 3 -8.338 1.842 0.611 1.00 0.00 A ATOM 44 HB1 CYS A 3 -7.674 0.325 0.037 1.00 0.00 A ATOM 45 N CYS A 3 -10.759 1.611 -0.148 1.00 0.00 A ATOM 46 O CYS A 3 -10.947 -0.582 1.292 1.00 0.00 A ATOM 47 SG CYS A 3 -7.642 2.006 -1.692 1.00 0.00 A ATOM 48 C LYS A 4 -8.460 -2.731 2.353 1.00 0.00 A ATOM 49 CA LYS A 4 -9.335 -2.839 1.103 1.00 0.00 A ATOM 50 CB LYS A 4 -9.037 -4.072 0.248 1.00 0.00 A ATOM 51 CD LYS A 4 -11.021 -5.628 0.259 1.00 0.00 A ATOM 52 CE LYS A 4 -12.534 -5.517 0.061 1.00 0.00 A ATOM 53 CG LYS A 4 -10.285 -4.529 -0.509 1.00 0.00 A ATOM 54 HN LYS A 4 -8.445 -1.637 -0.347 1.00 0.00 A ATOM 55 HA LYS A 4 -10.377 -2.907 1.416 1.00 0.00 A ATOM 56 HB2 LYS A 4 -8.240 -3.845 -0.460 1.00 0.00 A ATOM 57 HB1 LYS A 4 -8.677 -4.881 0.884 1.00 0.00 A ATOM 58 HD2 LYS A 4 -10.678 -6.606 -0.080 1.00 0.00 A ATOM 59 HD1 LYS A 4 -10.783 -5.557 1.320 1.00 0.00 A ATOM 60 HE2 LYS A 4 -13.014 -5.272 1.009 1.00 0.00 A ATOM 61 HE1 LYS A 4 -12.758 -4.703 -0.629 1.00 0.00 A ATOM 62 HG2 LYS A 4 -10.951 -3.680 -0.664 1.00 0.00 A ATOM 63 HG1 LYS A 4 -10.002 -4.897 -1.496 1.00 0.00 A ATOM 64 HZ1 LYS A 4 -14.068 -6.819 -0.297 1.00 0.00 A ATOM 65 HZ2 LYS A 4 -12.912 -6.840 -1.450 1.00 0.00 A ATOM 66 N LYS A 4 -9.196 -1.627 0.314 1.00 0.00 A ATOM 67 NZ LYS A 4 -13.083 -6.786 -0.466 1.00 0.00 A ATOM 68 O LYS A 4 -7.426 -2.063 2.336 1.00 0.00 A ATOM 69 C LYS A 5 -7.071 -4.442 4.619 1.00 0.00 A ATOM 70 CA LYS A 5 -8.175 -3.384 4.664 1.00 0.00 A ATOM 71 CB LYS A 5 -9.136 -3.549 5.844 1.00 0.00 A ATOM 72 CD LYS A 5 -9.577 -1.710 7.513 1.00 0.00 A ATOM 73 CE LYS A 5 -8.609 -0.528 7.435 1.00 0.00 A ATOM 74 CG LYS A 5 -9.896 -2.250 6.117 1.00 0.00 A ATOM 75 HN LYS A 5 -9.746 -3.938 3.414 1.00 0.00 A ATOM 76 HA LYS A 5 -7.710 -2.404 4.762 1.00 0.00 A ATOM 77 HB2 LYS A 5 -9.843 -4.351 5.633 1.00 0.00 A ATOM 78 HB1 LYS A 5 -8.578 -3.842 6.734 1.00 0.00 A ATOM 79 HD2 LYS A 5 -10.498 -1.399 8.005 1.00 0.00 A ATOM 80 HD1 LYS A 5 -9.142 -2.502 8.122 1.00 0.00 A ATOM 81 HE2 LYS A 5 -7.713 -0.820 6.887 1.00 0.00 A ATOM 82 HE1 LYS A 5 -9.069 0.291 6.882 1.00 0.00 A ATOM 83 HG2 LYS A 5 -9.632 -1.505 5.366 1.00 0.00 A ATOM 84 HG1 LYS A 5 -10.968 -2.426 6.028 1.00 0.00 A ATOM 85 HZ1 LYS A 5 -7.495 -0.639 9.146 1.00 0.00 A ATOM 86 HZ2 LYS A 5 -7.942 0.883 8.755 1.00 0.00 A ATOM 87 N LYS A 5 -8.905 -3.397 3.408 1.00 0.00 A ATOM 88 NZ LYS A 5 -8.240 -0.071 8.793 1.00 0.00 A ATOM 89 O LYS A 5 -6.812 -5.029 3.569 1.00 0.00 A ATOM 90 C LEU A 6 -5.815 -6.932 5.198 1.00 0.00 A ATOM 91 CA LEU A 6 -5.379 -5.631 5.874 1.00 0.00 A ATOM 92 CB LEU A 6 -4.956 -5.808 7.333 1.00 0.00 A ATOM 93 CD1 LEU A 6 -4.448 -3.650 8.534 1.00 0.00 A ATOM 94 CD2 LEU A 6 -2.859 -5.619 8.721 1.00 0.00 A ATOM 95 CG LEU A 6 -3.853 -4.871 7.830 1.00 0.00 A ATOM 96 HN LEU A 6 -6.667 -4.172 6.619 1.00 0.00 A ATOM 97 HA LEU A 6 -4.520 -5.233 5.335 1.00 0.00 A ATOM 98 HB2 LEU A 6 -5.834 -5.671 7.965 1.00 0.00 A ATOM 99 HB1 LEU A 6 -4.621 -6.836 7.472 1.00 0.00 A ATOM 100 HD11 LEU A 6 -3.643 -3.038 8.943 1.00 0.00 A ATOM 101 HD12 LEU A 6 -5.023 -3.062 7.819 1.00 0.00 A ATOM 102 HD21 LEU A 6 -3.338 -5.873 9.667 1.00 0.00 A ATOM 103 HD22 LEU A 6 -2.537 -6.531 8.220 1.00 0.00 A ATOM 104 HG LEU A 6 -3.300 -4.506 6.965 1.00 0.00 A ATOM 105 N LEU A 6 -6.450 -4.654 5.770 1.00 0.00 A ATOM 106 O LEU A 6 -5.272 -7.309 4.160 1.00 0.00 A ATOM 107 C VAL A 7 -8.382 -8.537 4.237 1.00 0.00 A ATOM 108 CA VAL A 7 -7.306 -8.835 5.283 1.00 0.00 A ATOM 109 CB VAL A 7 -7.811 -9.718 6.426 1.00 0.00 A ATOM 110 CG1 VAL A 7 -8.373 -11.038 5.892 1.00 0.00 A ATOM 111 CG2 VAL A 7 -6.707 -9.968 7.455 1.00 0.00 A ATOM 112 HN VAL A 7 -7.227 -7.271 6.656 1.00 0.00 A ATOM 113 HA VAL A 7 -6.478 -9.352 4.798 1.00 0.00 A ATOM 114 HB VAL A 7 -8.622 -9.188 6.926 1.00 0.00 A ATOM 115 HG11 VAL A 7 -8.967 -11.520 6.668 1.00 0.00 A ATOM 116 HG12 VAL A 7 -9.001 -10.840 5.023 1.00 0.00 A ATOM 117 HG21 VAL A 7 -7.024 -10.752 8.144 1.00 0.00 A ATOM 118 HG22 VAL A 7 -5.797 -10.281 6.943 1.00 0.00 A ATOM 119 N VAL A 7 -6.791 -7.584 5.813 1.00 0.00 A ATOM 120 O VAL A 7 -9.211 -7.649 4.430 1.00 0.00 A ATOM 121 C PRO A 8 -10.657 -9.721 2.432 1.00 0.00 A ATOM 122 CA PRO A 8 -9.293 -9.145 2.047 1.00 0.00 A ATOM 123 CB PRO A 8 -8.670 -9.843 0.849 1.00 0.00 A ATOM 124 CD PRO A 8 -7.365 -10.378 2.862 1.00 0.00 A ATOM 125 CG PRO A 8 -7.610 -10.774 1.415 1.00 0.00 A ATOM 126 HA PRO A 8 -9.447 -8.172 1.871 1.00 0.00 A ATOM 127 HB2 PRO A 8 -9.420 -10.401 0.289 1.00 0.00 A ATOM 128 HB1 PRO A 8 -8.229 -9.121 0.162 1.00 0.00 A ATOM 129 HD2 PRO A 8 -7.513 -11.223 3.534 1.00 0.00 A ATOM 130 HD1 PRO A 8 -6.344 -10.028 3.009 1.00 0.00 A ATOM 131 HG2 PRO A 8 -7.940 -11.811 1.353 1.00 0.00 A ATOM 132 HG1 PRO A 8 -6.688 -10.699 0.837 1.00 0.00 A ATOM 133 N PRO A 8 -8.333 -9.316 3.124 1.00 0.00 A ATOM 134 O PRO A 8 -11.212 -10.547 1.710 1.00 0.00 A ATOM 135 C LEU A 9 -13.420 -8.540 4.105 1.00 0.00 A ATOM 136 CA LEU A 9 -12.447 -9.720 4.059 1.00 0.00 A ATOM 137 CB LEU A 9 -12.286 -10.437 5.401 1.00 0.00 A ATOM 138 CD1 LEU A 9 -11.679 -12.502 6.714 1.00 0.00 A ATOM 139 CD2 LEU A 9 -13.166 -12.683 4.667 1.00 0.00 A ATOM 140 CG LEU A 9 -12.005 -11.939 5.330 1.00 0.00 A ATOM 141 HN LEU A 9 -10.700 -8.589 4.151 1.00 0.00 A ATOM 142 HA LEU A 9 -12.825 -10.452 3.346 1.00 0.00 A ATOM 143 HB2 LEU A 9 -11.473 -9.961 5.949 1.00 0.00 A ATOM 144 HB1 LEU A 9 -13.195 -10.284 5.983 1.00 0.00 A ATOM 145 HD11 LEU A 9 -10.959 -13.315 6.616 1.00 0.00 A ATOM 146 HD12 LEU A 9 -11.254 -11.714 7.336 1.00 0.00 A ATOM 147 HD21 LEU A 9 -13.714 -13.247 5.422 1.00 0.00 A ATOM 148 HD22 LEU A 9 -13.835 -11.964 4.193 1.00 0.00 A ATOM 149 HG LEU A 9 -11.125 -12.093 4.704 1.00 0.00 A ATOM 150 N LEU A 9 -11.158 -9.261 3.569 1.00 0.00 A ATOM 151 O LEU A 9 -14.609 -8.701 3.834 1.00 0.00 A ATOM 152 C PHE A 10 -12.959 -4.986 3.900 1.00 0.00 A ATOM 153 CA PHE A 10 -13.684 -6.175 4.534 1.00 0.00 A ATOM 154 CB PHE A 10 -13.905 -5.888 6.020 1.00 0.00 A ATOM 155 CD1 PHE A 10 -13.308 -7.925 7.348 1.00 0.00 A ATOM 156 CD2 PHE A 10 -15.591 -7.415 7.068 1.00 0.00 A ATOM 157 CE1 PHE A 10 -13.658 -9.071 8.111 1.00 0.00 A ATOM 158 CE2 PHE A 10 -15.941 -8.561 7.831 1.00 0.00 A ATOM 159 CG PHE A 10 -14.282 -7.122 6.843 1.00 0.00 A ATOM 160 CZ PHE A 10 -14.967 -9.364 8.336 1.00 0.00 A ATOM 161 HN PHE A 10 -11.910 -7.259 4.667 1.00 0.00 A ATOM 162 HA PHE A 10 -14.610 -6.365 3.991 1.00 0.00 A ATOM 163 HB2 PHE A 10 -12.997 -5.451 6.435 1.00 0.00 A ATOM 164 HB1 PHE A 10 -14.693 -5.141 6.123 1.00 0.00 A ATOM 165 HD1 PHE A 10 -12.259 -7.690 7.168 1.00 0.00 A ATOM 166 HD2 PHE A 10 -16.371 -6.771 6.662 1.00 0.00 A ATOM 167 HE1 PHE A 10 -12.877 -9.715 8.517 1.00 0.00 A ATOM 168 HE2 PHE A 10 -16.989 -8.796 8.011 1.00 0.00 A ATOM 169 HZ PHE A 10 -15.235 -10.243 8.922 1.00 0.00 A ATOM 170 N PHE A 10 -12.878 -7.381 4.449 1.00 0.00 A ATOM 171 O PHE A 10 -11.751 -5.039 3.674 1.00 0.00 A ATOM 172 C SER A 11 -13.484 -1.524 3.900 1.00 0.00 A ATOM 173 CA SER A 11 -13.174 -2.741 3.026 1.00 0.00 A ATOM 174 CB SER A 11 -13.721 -2.532 1.613 1.00 0.00 A ATOM 175 HN SER A 11 -14.709 -3.905 3.816 1.00 0.00 A ATOM 176 HA SER A 11 -12.098 -2.912 2.977 1.00 0.00 A ATOM 177 HB2 SER A 11 -13.444 -1.539 1.260 1.00 0.00 A ATOM 178 HB1 SER A 11 -13.260 -3.251 0.935 1.00 0.00 A ATOM 179 HG SER A 11 -15.510 -2.724 2.489 1.00 0.00 A ATOM 180 N SER A 11 -13.727 -3.941 3.630 1.00 0.00 A ATOM 181 O SER A 11 -14.476 -1.515 4.628 1.00 0.00 A ATOM 182 OG SER A 11 -15.138 -2.675 1.562 1.00 0.00 A ATOM 183 C LYS A 12 -12.354 1.891 3.727 1.00 0.00 A ATOM 184 CA LYS A 12 -12.786 0.692 4.573 1.00 0.00 A ATOM 185 CB LYS A 12 -12.051 0.585 5.910 1.00 0.00 A ATOM 186 CD LYS A 12 -13.543 -0.341 7.719 1.00 0.00 A ATOM 187 CE LYS A 12 -13.613 -0.200 9.241 1.00 0.00 A ATOM 188 CG LYS A 12 -12.980 0.928 7.076 1.00 0.00 A ATOM 189 HN LYS A 12 -11.813 -0.542 3.206 1.00 0.00 A ATOM 190 HA LYS A 12 -13.849 0.793 4.796 1.00 0.00 A ATOM 191 HB2 LYS A 12 -11.661 -0.425 6.035 1.00 0.00 A ATOM 192 HB1 LYS A 12 -11.194 1.259 5.913 1.00 0.00 A ATOM 193 HD2 LYS A 12 -14.539 -0.543 7.323 1.00 0.00 A ATOM 194 HD1 LYS A 12 -12.917 -1.194 7.458 1.00 0.00 A ATOM 195 HE2 LYS A 12 -13.091 -1.032 9.714 1.00 0.00 A ATOM 196 HE1 LYS A 12 -13.105 0.713 9.551 1.00 0.00 A ATOM 197 HG2 LYS A 12 -12.436 1.507 7.822 1.00 0.00 A ATOM 198 HG1 LYS A 12 -13.799 1.554 6.722 1.00 0.00 A ATOM 199 HZ1 LYS A 12 -15.628 -0.202 8.900 1.00 0.00 A ATOM 200 HZ2 LYS A 12 -15.200 -0.959 10.283 1.00 0.00 A ATOM 201 N LYS A 12 -12.617 -0.527 3.800 1.00 0.00 A ATOM 202 NZ LYS A 12 -15.022 -0.169 9.695 1.00 0.00 A ATOM 203 O LYS A 12 -11.629 1.734 2.745 1.00 0.00 A ATOM 204 C THR A 13 -11.363 5.036 4.154 1.00 0.00 A ATOM 205 CA THR A 13 -12.485 4.288 3.431 1.00 0.00 A ATOM 206 CB THR A 13 -13.767 5.110 3.285 1.00 0.00 A ATOM 207 CG2 THR A 13 -13.539 6.421 2.528 1.00 0.00 A ATOM 208 HN THR A 13 -13.404 3.182 4.938 1.00 0.00 A ATOM 209 HA THR A 13 -12.108 4.023 2.443 1.00 0.00 A ATOM 210 HB THR A 13 -14.223 5.296 4.257 1.00 0.00 A ATOM 211 HG1 THR A 13 -15.378 4.866 2.123 1.00 0.00 A ATOM 212 HG21 THR A 13 -13.588 6.234 1.456 1.00 0.00 A ATOM 213 HG22 THR A 13 -14.310 7.140 2.807 1.00 0.00 A ATOM 214 N THR A 13 -12.815 3.063 4.138 1.00 0.00 A ATOM 215 O THR A 13 -11.408 5.203 5.371 1.00 0.00 A ATOM 216 OG1 THR A 13 -14.577 4.337 2.404 1.00 0.00 A ATOM 217 C CYS A 14 -9.690 7.630 4.197 1.00 0.00 A ATOM 218 CA CYS A 14 -9.250 6.190 3.924 1.00 0.00 A ATOM 219 CB CYS A 14 -8.035 6.131 2.996 1.00 0.00 A ATOM 220 HN CYS A 14 -10.353 5.324 2.383 1.00 0.00 A ATOM 221 HA CYS A 14 -8.976 5.686 4.850 1.00 0.00 A ATOM 222 HB2 CYS A 14 -8.113 6.936 2.266 1.00 0.00 A ATOM 223 HB1 CYS A 14 -7.137 6.321 3.584 1.00 0.00 A ATOM 224 N CYS A 14 -10.382 5.465 3.373 1.00 0.00 A ATOM 225 O CYS A 14 -10.002 8.375 3.270 1.00 0.00 A ATOM 226 SG CYS A 14 -7.828 4.548 2.102 1.00 0.00 A ATOM 227 C PRO A 15 -8.992 10.340 5.613 1.00 0.00 A ATOM 228 CA PRO A 15 -10.096 9.325 5.917 1.00 0.00 A ATOM 229 CB PRO A 15 -10.404 9.209 7.401 1.00 0.00 A ATOM 230 CD PRO A 15 -9.336 7.132 6.635 1.00 0.00 A ATOM 231 CG PRO A 15 -9.727 7.931 7.868 1.00 0.00 A ATOM 232 HA PRO A 15 -10.894 9.625 5.395 1.00 0.00 A ATOM 233 HB2 PRO A 15 -10.026 10.073 7.947 1.00 0.00 A ATOM 234 HB1 PRO A 15 -11.479 9.168 7.575 1.00 0.00 A ATOM 235 HD2 PRO A 15 -8.270 6.905 6.632 1.00 0.00 A ATOM 236 HD1 PRO A 15 -9.865 6.180 6.596 1.00 0.00 A ATOM 237 HG2 PRO A 15 -8.847 8.162 8.468 1.00 0.00 A ATOM 238 HG1 PRO A 15 -10.400 7.352 8.501 1.00 0.00 A ATOM 239 N PRO A 15 -9.700 7.988 5.509 1.00 0.00 A ATOM 240 O PRO A 15 -7.890 9.964 5.219 1.00 0.00 A ATOM 241 C ALA A 16 -6.999 12.263 6.074 1.00 0.00 A ATOM 242 CA ALA A 16 -8.379 12.679 5.560 1.00 0.00 A ATOM 243 CB ALA A 16 -8.881 13.968 6.215 1.00 0.00 A ATOM 244 HN ALA A 16 -10.227 11.905 6.130 1.00 0.00 A ATOM 245 HA ALA A 16 -8.325 12.832 4.482 1.00 0.00 A ATOM 246 HB1 ALA A 16 -9.966 14.021 6.127 1.00 0.00 A ATOM 247 HB2 ALA A 16 -8.602 13.972 7.269 1.00 0.00 A ATOM 248 N ALA A 16 -9.328 11.607 5.808 1.00 0.00 A ATOM 249 O ALA A 16 -6.893 11.578 7.090 1.00 0.00 A ATOM 250 C GLY A 17 -4.009 11.345 4.761 1.00 0.00 A ATOM 251 CA GLY A 17 -4.610 12.375 5.720 1.00 0.00 A ATOM 252 HN GLY A 17 -6.073 13.252 4.524 1.00 0.00 A ATOM 253 HA2 GLY A 17 -4.005 13.282 5.710 1.00 0.00 A ATOM 254 HA1 GLY A 17 -4.586 11.987 6.738 1.00 0.00 A ATOM 255 N GLY A 17 -5.978 12.695 5.349 1.00 0.00 A ATOM 256 O GLY A 17 -2.936 11.564 4.201 1.00 0.00 A ATOM 257 C LYS A 18 -5.117 9.191 2.443 1.00 0.00 A ATOM 258 CA LYS A 18 -4.277 9.178 3.722 1.00 0.00 A ATOM 259 CB LYS A 18 -4.293 7.834 4.454 1.00 0.00 A ATOM 260 CD LYS A 18 -5.240 8.245 6.755 1.00 0.00 A ATOM 261 CE LYS A 18 -5.473 7.162 7.810 1.00 0.00 A ATOM 262 CG LYS A 18 -5.528 7.713 5.350 1.00 0.00 A ATOM 263 HN LYS A 18 -5.598 10.072 5.062 1.00 0.00 A ATOM 264 HA LYS A 18 -3.241 9.388 3.457 1.00 0.00 A ATOM 265 HB2 LYS A 18 -4.284 7.020 3.729 1.00 0.00 A ATOM 266 HB1 LYS A 18 -3.391 7.734 5.056 1.00 0.00 A ATOM 267 HD2 LYS A 18 -4.209 8.596 6.811 1.00 0.00 A ATOM 268 HD1 LYS A 18 -5.880 9.102 6.961 1.00 0.00 A ATOM 269 HE2 LYS A 18 -6.270 7.470 8.487 1.00 0.00 A ATOM 270 HE1 LYS A 18 -5.803 6.241 7.328 1.00 0.00 A ATOM 271 HG2 LYS A 18 -6.357 8.267 4.910 1.00 0.00 A ATOM 272 HG1 LYS A 18 -5.838 6.669 5.408 1.00 0.00 A ATOM 273 HZ1 LYS A 18 -4.281 7.387 9.454 1.00 0.00 A ATOM 274 HZ2 LYS A 18 -4.134 5.927 8.737 1.00 0.00 A ATOM 275 N LYS A 18 -4.726 10.243 4.602 1.00 0.00 A ATOM 276 NZ LYS A 18 -4.233 6.909 8.577 1.00 0.00 A ATOM 277 O LYS A 18 -6.175 8.567 2.384 1.00 0.00 A ATOM 278 C ASN A 19 -4.716 8.995 -0.802 1.00 0.00 A ATOM 279 CA ASN A 19 -5.305 10.013 0.176 1.00 0.00 A ATOM 280 CB ASN A 19 -5.134 11.407 -0.432 1.00 0.00 A ATOM 281 CG ASN A 19 -5.994 12.435 0.304 1.00 0.00 A ATOM 282 HN ASN A 19 -3.753 10.415 1.506 1.00 0.00 A ATOM 283 HA ASN A 19 -6.353 9.817 0.402 1.00 0.00 A ATOM 284 HB2 ASN A 19 -4.086 11.702 -0.384 1.00 0.00 A ATOM 285 HB1 ASN A 19 -5.410 11.384 -1.487 1.00 0.00 A ATOM 286 HD21 ASN A 19 -7.260 12.437 -1.276 1.00 0.00 A ATOM 287 HD22 ASN A 19 -7.701 13.490 0.027 1.00 0.00 A ATOM 288 N ASN A 19 -4.614 9.910 1.450 1.00 0.00 A ATOM 289 ND2 ASN A 19 -7.075 12.819 -0.371 1.00 0.00 A ATOM 290 O ASN A 19 -5.063 8.990 -1.983 1.00 0.00 A ATOM 291 OD1 ASN A 19 -5.697 12.853 1.411 1.00 0.00 A ATOM 292 C LEU A 20 -3.141 5.824 -0.301 1.00 0.00 A ATOM 293 CA LEU A 20 -3.196 7.136 -1.088 1.00 0.00 A ATOM 294 CB LEU A 20 -1.828 7.618 -1.574 1.00 0.00 A ATOM 295 CD1 LEU A 20 -0.958 9.981 -1.724 1.00 0.00 A ATOM 296 CD2 LEU A 20 -1.396 8.646 -3.836 1.00 0.00 A ATOM 297 CG LEU A 20 -1.825 8.912 -2.392 1.00 0.00 A ATOM 298 HN LEU A 20 -3.559 8.167 0.685 1.00 0.00 A ATOM 299 HA LEU A 20 -3.817 6.983 -1.970 1.00 0.00 A ATOM 300 HB2 LEU A 20 -1.184 7.759 -0.706 1.00 0.00 A ATOM 301 HB1 LEU A 20 -1.380 6.829 -2.179 1.00 0.00 A ATOM 302 HD11 LEU A 20 -0.813 9.727 -0.674 1.00 0.00 A ATOM 303 HD12 LEU A 20 0.010 10.028 -2.223 1.00 0.00 A ATOM 304 HD21 LEU A 20 -1.764 9.447 -4.478 1.00 0.00 A ATOM 305 HD22 LEU A 20 -0.308 8.608 -3.891 1.00 0.00 A ATOM 306 HG LEU A 20 -2.844 9.297 -2.425 1.00 0.00 A ATOM 307 N LEU A 20 -3.836 8.156 -0.276 1.00 0.00 A ATOM 308 O LEU A 20 -2.712 5.805 0.852 1.00 0.00 A ATOM 309 C CYS A 21 -2.216 2.806 -0.548 1.00 0.00 A ATOM 310 CA CYS A 21 -3.588 3.448 -0.332 1.00 0.00 A ATOM 311 CB CYS A 21 -4.719 2.570 -0.872 1.00 0.00 A ATOM 312 HN CYS A 21 -3.929 4.784 -1.893 1.00 0.00 A ATOM 313 HA CYS A 21 -3.778 3.606 0.730 1.00 0.00 A ATOM 314 HB2 CYS A 21 -4.494 2.306 -1.905 1.00 0.00 A ATOM 315 HB1 CYS A 21 -4.742 1.641 -0.303 1.00 0.00 A ATOM 316 N CYS A 21 -3.582 4.760 -0.956 1.00 0.00 A ATOM 317 O CYS A 21 -1.623 2.945 -1.617 1.00 0.00 A ATOM 318 SG CYS A 21 -6.380 3.336 -0.811 1.00 0.00 A ATOM 319 C TYR A 22 -0.604 -0.050 0.652 1.00 0.00 A ATOM 320 CA TYR A 22 -0.460 1.455 0.421 1.00 0.00 A ATOM 321 CB TYR A 22 0.378 2.054 1.552 1.00 0.00 A ATOM 322 CD1 TYR A 22 0.539 0.368 3.420 1.00 0.00 A ATOM 323 CD2 TYR A 22 -0.884 2.265 3.725 1.00 0.00 A ATOM 324 CE1 TYR A 22 0.181 -0.110 4.730 1.00 0.00 A ATOM 325 CE2 TYR A 22 -1.241 1.787 5.035 1.00 0.00 A ATOM 326 CG TYR A 22 -0.001 1.546 2.945 1.00 0.00 A ATOM 327 CZ TYR A 22 -0.691 0.623 5.473 1.00 0.00 A ATOM 328 HN TYR A 22 -2.239 2.010 1.350 1.00 0.00 A ATOM 329 HA TYR A 22 -0.043 1.624 -0.572 1.00 0.00 A ATOM 330 HB2 TYR A 22 1.430 1.831 1.370 1.00 0.00 A ATOM 331 HB1 TYR A 22 0.275 3.139 1.532 1.00 0.00 A ATOM 332 HD1 TYR A 22 1.236 -0.199 2.804 1.00 0.00 A ATOM 333 HD2 TYR A 22 -1.311 3.195 3.349 1.00 0.00 A ATOM 334 HE1 TYR A 22 0.600 -1.038 5.118 1.00 0.00 A ATOM 335 HE2 TYR A 22 -1.937 2.345 5.661 1.00 0.00 A ATOM 336 HH TYR A 22 -0.976 -0.827 6.736 1.00 0.00 A ATOM 337 N TYR A 22 -1.751 2.118 0.484 1.00 0.00 A ATOM 338 O TYR A 22 -1.564 -0.496 1.279 1.00 0.00 A ATOM 339 OH TYR A 22 -1.029 0.171 6.711 1.00 0.00 A ATOM 340 C LYS A 23 1.778 -2.726 0.561 1.00 0.00 A ATOM 341 CA LYS A 23 0.356 -2.238 0.276 1.00 0.00 A ATOM 342 CB LYS A 23 -0.285 -2.894 -0.949 1.00 0.00 A ATOM 343 CD LYS A 23 -0.202 -2.413 -3.423 1.00 0.00 A ATOM 344 CE LYS A 23 -0.460 -3.659 -4.272 1.00 0.00 A ATOM 345 CG LYS A 23 0.617 -2.759 -2.178 1.00 0.00 A ATOM 346 HN LYS A 23 1.141 -0.421 -0.374 1.00 0.00 A ATOM 347 HA LYS A 23 -0.270 -2.479 1.135 1.00 0.00 A ATOM 348 HB2 LYS A 23 -0.473 -3.948 -0.746 1.00 0.00 A ATOM 349 HB1 LYS A 23 -1.251 -2.431 -1.150 1.00 0.00 A ATOM 350 HD2 LYS A 23 -1.151 -1.967 -3.127 1.00 0.00 A ATOM 351 HD1 LYS A 23 0.329 -1.668 -4.016 1.00 0.00 A ATOM 352 HE2 LYS A 23 0.154 -4.485 -3.913 1.00 0.00 A ATOM 353 HE1 LYS A 23 -1.501 -3.968 -4.169 1.00 0.00 A ATOM 354 HG2 LYS A 23 1.363 -1.984 -2.002 1.00 0.00 A ATOM 355 HG1 LYS A 23 1.157 -3.691 -2.340 1.00 0.00 A ATOM 356 HZ1 LYS A 23 -0.628 -2.557 -5.985 1.00 0.00 A ATOM 357 HZ2 LYS A 23 0.831 -3.269 -5.808 1.00 0.00 A ATOM 358 N LYS A 23 0.364 -0.792 0.134 1.00 0.00 A ATOM 359 NZ LYS A 23 -0.156 -3.389 -5.695 1.00 0.00 A ATOM 360 O LYS A 23 2.691 -2.483 -0.227 1.00 0.00 A ATOM 361 C MET A 24 3.274 -5.446 1.906 1.00 0.00 A ATOM 362 CA MET A 24 3.217 -3.928 2.089 1.00 0.00 A ATOM 363 CB MET A 24 3.479 -3.580 3.555 1.00 0.00 A ATOM 364 CE MET A 24 4.173 -0.117 5.580 1.00 0.00 A ATOM 365 CG MET A 24 3.696 -2.076 3.731 1.00 0.00 A ATOM 366 HN MET A 24 1.174 -3.597 2.325 1.00 0.00 A ATOM 367 HA MET A 24 3.942 -3.448 1.431 1.00 0.00 A ATOM 368 HB2 MET A 24 2.636 -3.903 4.166 1.00 0.00 A ATOM 369 HB1 MET A 24 4.355 -4.122 3.910 1.00 0.00 A ATOM 370 HE1 MET A 24 4.621 0.164 4.627 1.00 0.00 A ATOM 371 HE2 MET A 24 3.559 0.704 5.949 1.00 0.00 A ATOM 372 HG2 MET A 24 4.751 -1.834 3.598 1.00 0.00 A ATOM 373 HG1 MET A 24 3.145 -1.528 2.967 1.00 0.00 A ATOM 374 N MET A 24 1.921 -3.404 1.690 1.00 0.00 A ATOM 375 O MET A 24 2.475 -6.176 2.490 1.00 0.00 A ATOM 376 SD MET A 24 3.156 -1.567 5.355 1.00 0.00 A ATOM 377 C PHE A 25 5.883 -7.666 0.776 1.00 0.00 A ATOM 378 CA PHE A 25 4.400 -7.294 0.826 1.00 0.00 A ATOM 379 CB PHE A 25 3.771 -7.572 -0.541 1.00 0.00 A ATOM 380 CD1 PHE A 25 4.806 -5.947 -2.140 1.00 0.00 A ATOM 381 CD2 PHE A 25 5.361 -8.225 -2.361 1.00 0.00 A ATOM 382 CE1 PHE A 25 5.650 -5.634 -3.239 1.00 0.00 A ATOM 383 CE2 PHE A 25 6.205 -7.913 -3.460 1.00 0.00 A ATOM 384 CG PHE A 25 4.680 -7.235 -1.725 1.00 0.00 A ATOM 385 CZ PHE A 25 6.331 -6.624 -3.876 1.00 0.00 A ATOM 386 HN PHE A 25 4.874 -5.276 0.622 1.00 0.00 A ATOM 387 HA PHE A 25 3.918 -7.837 1.639 1.00 0.00 A ATOM 388 HB2 PHE A 25 3.495 -8.625 -0.595 1.00 0.00 A ATOM 389 HB1 PHE A 25 2.849 -6.996 -0.629 1.00 0.00 A ATOM 390 HD1 PHE A 25 4.260 -5.153 -1.629 1.00 0.00 A ATOM 391 HD2 PHE A 25 5.259 -9.258 -2.028 1.00 0.00 A ATOM 392 HE1 PHE A 25 5.752 -4.602 -3.572 1.00 0.00 A ATOM 393 HE2 PHE A 25 6.751 -8.707 -3.971 1.00 0.00 A ATOM 394 HZ PHE A 25 6.979 -6.385 -4.719 1.00 0.00 A ATOM 395 N PHE A 25 4.228 -5.876 1.093 1.00 0.00 A ATOM 396 O PHE A 25 6.727 -6.829 0.458 1.00 0.00 A ATOM 397 C MET A 26 7.890 -10.001 -0.275 1.00 0.00 A ATOM 398 CA MET A 26 7.523 -9.416 1.090 1.00 0.00 A ATOM 399 CB MET A 26 7.681 -10.493 2.166 1.00 0.00 A ATOM 400 CE MET A 26 8.526 -11.632 5.399 1.00 0.00 A ATOM 401 CG MET A 26 7.458 -9.909 3.563 1.00 0.00 A ATOM 402 HN MET A 26 5.464 -9.598 1.353 1.00 0.00 A ATOM 403 HA MET A 26 8.148 -8.549 1.302 1.00 0.00 A ATOM 404 HB2 MET A 26 6.969 -11.298 1.987 1.00 0.00 A ATOM 405 HB1 MET A 26 8.678 -10.930 2.105 1.00 0.00 A ATOM 406 HE1 MET A 26 9.223 -10.804 5.270 1.00 0.00 A ATOM 407 HE2 MET A 26 8.401 -11.840 6.462 1.00 0.00 A ATOM 408 HG2 MET A 26 8.376 -9.444 3.922 1.00 0.00 A ATOM 409 HG1 MET A 26 6.700 -9.128 3.523 1.00 0.00 A ATOM 410 N MET A 26 6.156 -8.923 1.095 1.00 0.00 A ATOM 411 O MET A 26 7.028 -10.511 -0.989 1.00 0.00 A ATOM 412 SD MET A 26 6.947 -11.197 4.688 1.00 0.00 A ATOM 413 C VAL A 27 9.382 -11.923 -1.946 1.00 0.00 A ATOM 414 CA VAL A 27 9.664 -10.421 -1.864 1.00 0.00 A ATOM 415 CB VAL A 27 11.148 -10.082 -2.026 1.00 0.00 A ATOM 416 CG1 VAL A 27 11.999 -10.851 -1.014 1.00 0.00 A ATOM 417 CG2 VAL A 27 11.619 -10.351 -3.456 1.00 0.00 A ATOM 418 HN VAL A 27 9.867 -9.492 -0.011 1.00 0.00 A ATOM 419 HA VAL A 27 9.114 -9.917 -2.659 1.00 0.00 A ATOM 420 HB VAL A 27 11.271 -9.017 -1.827 1.00 0.00 A ATOM 421 HG11 VAL A 27 11.378 -11.151 -0.170 1.00 0.00 A ATOM 422 HG12 VAL A 27 12.417 -11.738 -1.490 1.00 0.00 A ATOM 423 HG21 VAL A 27 12.531 -9.786 -3.651 1.00 0.00 A ATOM 424 HG22 VAL A 27 11.819 -11.416 -3.579 1.00 0.00 A ATOM 425 N VAL A 27 9.172 -9.908 -0.597 1.00 0.00 A ATOM 426 O VAL A 27 9.472 -12.517 -3.019 1.00 0.00 A ATOM 427 C ALA A 28 8.001 -14.338 -1.990 1.00 0.00 A ATOM 428 CA ALA A 28 8.750 -13.913 -0.726 1.00 0.00 A ATOM 429 CB ALA A 28 7.956 -14.205 0.549 1.00 0.00 A ATOM 430 HN ALA A 28 8.976 -12.001 0.070 1.00 0.00 A ATOM 431 HA ALA A 28 9.699 -14.448 -0.678 1.00 0.00 A ATOM 432 HB1 ALA A 28 8.076 -13.379 1.250 1.00 0.00 A ATOM 433 HB2 ALA A 28 6.900 -14.320 0.301 1.00 0.00 A ATOM 434 N ALA A 28 9.046 -12.492 -0.798 1.00 0.00 A ATOM 435 O ALA A 28 8.264 -15.406 -2.542 1.00 0.00 A ATOM 436 C ALA A 29 5.900 -12.432 -4.262 1.00 0.00 A ATOM 437 CA ALA A 29 6.294 -13.755 -3.601 1.00 0.00 A ATOM 438 CB ALA A 29 5.078 -14.603 -3.223 1.00 0.00 A ATOM 439 HN ALA A 29 6.876 -12.615 -1.957 1.00 0.00 A ATOM 440 HA ALA A 29 6.919 -14.324 -4.290 1.00 0.00 A ATOM 441 HB1 ALA A 29 4.171 -14.116 -3.579 1.00 0.00 A ATOM 442 HB2 ALA A 29 5.166 -15.588 -3.682 1.00 0.00 A ATOM 443 N ALA A 29 7.083 -13.481 -2.412 1.00 0.00 A ATOM 444 O ALA A 29 5.782 -11.409 -3.590 1.00 0.00 A ATOM 445 C PRO A 30 3.854 -10.964 -6.131 1.00 0.00 A ATOM 446 CA PRO A 30 5.324 -11.318 -6.365 1.00 0.00 A ATOM 447 CB PRO A 30 5.627 -11.668 -7.813 1.00 0.00 A ATOM 448 CD PRO A 30 5.833 -13.692 -6.435 1.00 0.00 A ATOM 449 CG PRO A 30 5.725 -13.184 -7.864 1.00 0.00 A ATOM 450 HA PRO A 30 5.849 -10.525 -6.058 1.00 0.00 A ATOM 451 HB2 PRO A 30 4.842 -11.305 -8.475 1.00 0.00 A ATOM 452 HB1 PRO A 30 6.559 -11.205 -8.140 1.00 0.00 A ATOM 453 HD2 PRO A 30 5.050 -14.417 -6.212 1.00 0.00 A ATOM 454 HD1 PRO A 30 6.787 -14.191 -6.264 1.00 0.00 A ATOM 455 HG2 PRO A 30 4.848 -13.607 -8.354 1.00 0.00 A ATOM 456 HG1 PRO A 30 6.594 -13.491 -8.445 1.00 0.00 A ATOM 457 N PRO A 30 5.702 -12.498 -5.606 1.00 0.00 A ATOM 458 O PRO A 30 3.432 -9.840 -6.400 1.00 0.00 A ATOM 459 C HIS A 31 1.341 -12.404 -4.024 1.00 0.00 A ATOM 460 CA HIS A 31 1.700 -11.749 -5.360 1.00 0.00 A ATOM 461 CB HIS A 31 0.847 -12.263 -6.521 1.00 0.00 A ATOM 462 CD2 HIS A 31 -1.209 -10.887 -5.677 1.00 0.00 A ATOM 463 CE1 HIS A 31 -2.709 -11.695 -7.050 1.00 0.00 A ATOM 464 CG HIS A 31 -0.590 -11.800 -6.479 1.00 0.00 A ATOM 465 HN HIS A 31 3.465 -12.855 -5.417 1.00 0.00 A ATOM 466 HA HIS A 31 1.542 -10.674 -5.281 1.00 0.00 A ATOM 467 HB2 HIS A 31 1.295 -11.938 -7.460 1.00 0.00 A ATOM 468 HB1 HIS A 31 0.867 -13.353 -6.518 1.00 0.00 A ATOM 469 HD1 HIS A 31 -1.420 -12.982 -8.044 1.00 0.00 A ATOM 470 HD2 HIS A 31 -0.733 -10.308 -4.885 1.00 0.00 A ATOM 471 HE1 HIS A 31 -3.662 -11.868 -7.549 1.00 0.00 A ATOM 472 N HIS A 31 3.114 -11.944 -5.633 1.00 0.00 A ATOM 473 ND1 HIS A 31 -1.561 -12.292 -7.333 1.00 0.00 A ATOM 474 NE2 HIS A 31 -2.489 -10.824 -6.023 1.00 0.00 A ATOM 475 O HIS A 31 0.580 -13.370 -3.987 1.00 0.00 A ATOM 476 C VAL A 32 1.898 -11.263 -0.599 1.00 0.00 A ATOM 477 CA VAL A 32 1.654 -12.370 -1.626 1.00 0.00 A ATOM 478 CB VAL A 32 2.509 -13.615 -1.379 1.00 0.00 A ATOM 479 CG1 VAL A 32 2.558 -13.959 0.111 1.00 0.00 A ATOM 480 CG2 VAL A 32 2.001 -14.802 -2.199 1.00 0.00 A ATOM 481 HN VAL A 32 2.523 -11.067 -2.999 1.00 0.00 A ATOM 482 HA VAL A 32 0.606 -12.667 -1.581 1.00 0.00 A ATOM 483 HB VAL A 32 3.526 -13.393 -1.705 1.00 0.00 A ATOM 484 HG11 VAL A 32 3.567 -13.794 0.490 1.00 0.00 A ATOM 485 HG12 VAL A 32 1.858 -13.324 0.654 1.00 0.00 A ATOM 486 HG21 VAL A 32 2.272 -14.663 -3.246 1.00 0.00 A ATOM 487 HG22 VAL A 32 2.452 -15.721 -1.826 1.00 0.00 A ATOM 488 N VAL A 32 1.905 -11.852 -2.960 1.00 0.00 A ATOM 489 O VAL A 32 2.999 -11.138 -0.066 1.00 0.00 A ATOM 490 C PRO A 33 0.905 -9.899 2.045 1.00 0.00 A ATOM 491 CA PRO A 33 0.912 -9.375 0.608 1.00 0.00 A ATOM 492 CB PRO A 33 -0.280 -8.484 0.295 1.00 0.00 A ATOM 493 CD PRO A 33 -0.495 -10.586 -0.959 1.00 0.00 A ATOM 494 CG PRO A 33 -1.244 -9.344 -0.505 1.00 0.00 A ATOM 495 HA PRO A 33 1.778 -8.887 0.499 1.00 0.00 A ATOM 496 HB2 PRO A 33 -0.747 -8.122 1.211 1.00 0.00 A ATOM 497 HB1 PRO A 33 0.027 -7.607 -0.275 1.00 0.00 A ATOM 498 HD2 PRO A 33 -1.002 -11.495 -0.634 1.00 0.00 A ATOM 499 HD1 PRO A 33 -0.425 -10.631 -2.045 1.00 0.00 A ATOM 500 HG2 PRO A 33 -2.106 -9.619 0.103 1.00 0.00 A ATOM 501 HG1 PRO A 33 -1.624 -8.792 -1.365 1.00 0.00 A ATOM 502 N PRO A 33 0.825 -10.467 -0.346 1.00 0.00 A ATOM 503 O PRO A 33 0.469 -11.021 2.298 1.00 0.00 A ATOM 504 C VAL A 34 0.466 -8.561 5.142 1.00 0.00 A ATOM 505 CA VAL A 34 1.450 -9.429 4.354 1.00 0.00 A ATOM 506 CB VAL A 34 2.888 -9.318 4.866 1.00 0.00 A ATOM 507 CG1 VAL A 34 3.412 -7.888 4.724 1.00 0.00 A ATOM 508 CG2 VAL A 34 2.992 -9.799 6.315 1.00 0.00 A ATOM 509 HN VAL A 34 1.747 -8.152 2.735 1.00 0.00 A ATOM 510 HA VAL A 34 1.142 -10.471 4.435 1.00 0.00 A ATOM 511 HB VAL A 34 3.513 -9.966 4.253 1.00 0.00 A ATOM 512 HG11 VAL A 34 2.657 -7.187 5.080 1.00 0.00 A ATOM 513 HG12 VAL A 34 4.321 -7.773 5.315 1.00 0.00 A ATOM 514 HG21 VAL A 34 3.354 -10.827 6.332 1.00 0.00 A ATOM 515 HG22 VAL A 34 3.686 -9.160 6.861 1.00 0.00 A ATOM 516 N VAL A 34 1.394 -9.063 2.949 1.00 0.00 A ATOM 517 O VAL A 34 -0.156 -9.031 6.093 1.00 0.00 A ATOM 518 C LYS A 35 -0.688 -5.124 4.500 1.00 0.00 A ATOM 519 CA LYS A 35 -0.541 -6.374 5.370 1.00 0.00 A ATOM 520 CB LYS A 35 -0.065 -6.080 6.794 1.00 0.00 A ATOM 521 CD LYS A 35 1.522 -4.702 8.188 1.00 0.00 A ATOM 522 CE LYS A 35 0.801 -3.384 8.480 1.00 0.00 A ATOM 523 CG LYS A 35 1.192 -5.208 6.782 1.00 0.00 A ATOM 524 HN LYS A 35 0.866 -6.938 3.941 1.00 0.00 A ATOM 525 HA LYS A 35 -1.515 -6.857 5.449 1.00 0.00 A ATOM 526 HB2 LYS A 35 -0.856 -5.578 7.350 1.00 0.00 A ATOM 527 HB1 LYS A 35 0.143 -7.017 7.312 1.00 0.00 A ATOM 528 HD2 LYS A 35 1.230 -5.451 8.925 1.00 0.00 A ATOM 529 HD1 LYS A 35 2.598 -4.562 8.285 1.00 0.00 A ATOM 530 HE2 LYS A 35 0.362 -2.993 7.562 1.00 0.00 A ATOM 531 HE1 LYS A 35 -0.018 -3.558 9.177 1.00 0.00 A ATOM 532 HG2 LYS A 35 2.033 -5.781 6.391 1.00 0.00 A ATOM 533 HG1 LYS A 35 1.045 -4.361 6.112 1.00 0.00 A ATOM 534 HZ1 LYS A 35 1.230 -1.699 9.552 1.00 0.00 A ATOM 535 HZ2 LYS A 35 2.378 -2.855 9.668 1.00 0.00 A ATOM 536 N LYS A 35 0.356 -7.311 4.716 1.00 0.00 A ATOM 537 NZ LYS A 35 1.743 -2.394 9.048 1.00 0.00 A ATOM 538 O LYS A 35 0.240 -4.747 3.787 1.00 0.00 A ATOM 539 C ARG A 36 -2.947 -2.313 4.612 1.00 0.00 A ATOM 540 CA ARG A 36 -2.122 -3.291 3.788 1.00 0.00 A ATOM 541 CB ARG A 36 -2.855 -3.670 2.505 1.00 0.00 A ATOM 542 CD ARG A 36 -2.705 -4.998 0.401 1.00 0.00 A ATOM 543 CG ARG A 36 -2.052 -4.729 1.754 1.00 0.00 A ATOM 544 CZ ARG A 36 -4.342 -6.620 -0.463 1.00 0.00 A ATOM 545 HN ARG A 36 -2.589 -4.838 5.166 1.00 0.00 A ATOM 546 HA ARG A 36 -1.173 -2.821 3.528 1.00 0.00 A ATOM 547 HB2 ARG A 36 -3.839 -4.068 2.753 1.00 0.00 A ATOM 548 HB1 ARG A 36 -2.968 -2.787 1.877 1.00 0.00 A ATOM 549 HD2 ARG A 36 -3.023 -4.052 -0.037 1.00 0.00 A ATOM 550 HD1 ARG A 36 -1.978 -5.472 -0.259 1.00 0.00 A ATOM 551 HE ARG A 36 -4.322 -5.911 1.445 1.00 0.00 A ATOM 552 HG2 ARG A 36 -1.034 -4.371 1.601 1.00 0.00 A ATOM 553 HG1 ARG A 36 -2.030 -5.649 2.336 1.00 0.00 A ATOM 554 HH11 ARG A 36 -2.941 -5.992 -1.809 1.00 0.00 A ATOM 555 HH12 ARG A 36 -4.106 -7.144 -2.422 1.00 0.00 A ATOM 556 HH21 ARG A 36 -5.861 -7.432 0.634 1.00 0.00 A ATOM 557 HH22 ARG A 36 -5.770 -7.965 -1.030 1.00 0.00 A ATOM 558 N ARG A 36 -1.858 -4.486 4.564 1.00 0.00 A ATOM 559 NE ARG A 36 -3.867 -5.875 0.544 1.00 0.00 A ATOM 560 NH1 ARG A 36 -3.747 -6.582 -1.663 1.00 0.00 A ATOM 561 NH2 ARG A 36 -5.412 -7.403 -0.271 1.00 0.00 A ATOM 562 O ARG A 36 -3.468 -2.672 5.666 1.00 0.00 A ATOM 563 C GLY A 37 -3.832 1.232 3.959 1.00 0.00 A ATOM 564 CA GLY A 37 -3.803 -0.057 4.783 1.00 0.00 A ATOM 565 HN GLY A 37 -2.618 -0.810 3.244 1.00 0.00 A ATOM 566 HA2 GLY A 37 -4.822 -0.403 4.958 1.00 0.00 A ATOM 567 HA1 GLY A 37 -3.361 0.141 5.759 1.00 0.00 A ATOM 568 N GLY A 37 -3.045 -1.093 4.102 1.00 0.00 A ATOM 569 O GLY A 37 -3.708 1.194 2.736 1.00 0.00 A ATOM 570 C CYS A 38 -2.969 4.532 4.640 1.00 0.00 A ATOM 571 CA CYS A 38 -4.042 3.641 4.011 1.00 0.00 A ATOM 572 CB CYS A 38 -5.433 4.271 4.104 1.00 0.00 A ATOM 573 HN CYS A 38 -4.095 2.365 5.657 1.00 0.00 A ATOM 574 HA CYS A 38 -3.833 3.469 2.956 1.00 0.00 A ATOM 575 HB2 CYS A 38 -5.702 4.370 5.156 1.00 0.00 A ATOM 576 HB1 CYS A 38 -5.389 5.278 3.690 1.00 0.00 A ATOM 577 N CYS A 38 -3.995 2.342 4.662 1.00 0.00 A ATOM 578 O CYS A 38 -2.724 4.461 5.844 1.00 0.00 A ATOM 579 SG CYS A 38 -6.755 3.341 3.246 1.00 0.00 A ATOM 580 C ILE A 39 -1.300 7.500 3.366 1.00 0.00 A ATOM 581 CA ILE A 39 -1.315 6.254 4.255 1.00 0.00 A ATOM 582 CB ILE A 39 0.031 5.530 4.323 1.00 0.00 A ATOM 583 CD1 ILE A 39 0.728 5.002 6.688 1.00 0.00 A ATOM 584 CG1 ILE A 39 0.844 5.997 5.532 1.00 0.00 A ATOM 585 CG2 ILE A 39 0.807 5.691 3.014 1.00 0.00 A ATOM 586 HN ILE A 39 -2.561 5.402 2.820 1.00 0.00 A ATOM 587 HA ILE A 39 -1.569 6.558 5.271 1.00 0.00 A ATOM 588 HB ILE A 39 -0.160 4.466 4.455 1.00 0.00 A ATOM 589 HD11 ILE A 39 -0.322 4.868 6.949 1.00 0.00 A ATOM 590 HD12 ILE A 39 1.152 4.044 6.387 1.00 0.00 A ATOM 591 HG12 ILE A 39 1.891 6.111 5.250 1.00 0.00 A ATOM 592 HG11 ILE A 39 0.493 6.977 5.855 1.00 0.00 A ATOM 593 HG21 ILE A 39 1.798 5.251 3.123 1.00 0.00 A ATOM 594 HG22 ILE A 39 0.271 5.187 2.210 1.00 0.00 A ATOM 595 N ILE A 39 -2.356 5.350 3.797 1.00 0.00 A ATOM 596 O ILE A 39 -2.083 7.604 2.424 1.00 0.00 A ATOM 597 C ASP A 40 0.973 9.630 2.059 1.00 0.00 A ATOM 598 CA ASP A 40 -0.291 9.666 2.906 1.00 0.00 A ATOM 599 CB ASP A 40 -0.271 10.859 3.858 1.00 0.00 A ATOM 600 CG ASP A 40 -0.627 12.145 3.125 1.00 0.00 A ATOM 601 HN ASP A 40 0.217 8.306 4.456 1.00 0.00 A ATOM 602 HA ASP A 40 -1.156 9.754 2.247 1.00 0.00 A ATOM 603 HB2 ASP A 40 -0.993 10.692 4.657 1.00 0.00 A ATOM 604 HB1 ASP A 40 0.725 10.957 4.288 1.00 0.00 A ATOM 605 HD2 ASP A 40 -0.618 13.993 3.196 1.00 0.00 A ATOM 606 N ASP A 40 -0.404 8.441 3.671 1.00 0.00 A ATOM 607 O ASP A 40 0.928 9.902 0.862 1.00 0.00 A ATOM 608 OD1 ASP A 40 -1.148 12.029 1.995 1.00 0.00 A ATOM 609 OD2 ASP A 40 -0.371 13.220 3.709 1.00 0.00 A ATOM 610 C VAL A 41 3.812 7.757 1.968 1.00 0.00 A ATOM 611 CA VAL A 41 3.356 9.217 2.029 1.00 0.00 A ATOM 612 CB VAL A 41 4.371 10.132 2.717 1.00 0.00 A ATOM 613 CG1 VAL A 41 4.791 9.562 4.073 1.00 0.00 A ATOM 614 CG2 VAL A 41 5.588 10.372 1.822 1.00 0.00 A ATOM 615 HN VAL A 41 2.104 9.071 3.687 1.00 0.00 A ATOM 616 HA VAL A 41 3.207 9.581 1.012 1.00 0.00 A ATOM 617 HB VAL A 41 3.889 11.094 2.892 1.00 0.00 A ATOM 618 HG11 VAL A 41 5.687 10.077 4.422 1.00 0.00 A ATOM 619 HG12 VAL A 41 3.986 9.707 4.794 1.00 0.00 A ATOM 620 HG21 VAL A 41 5.254 10.658 0.824 1.00 0.00 A ATOM 621 HG22 VAL A 41 6.198 11.170 2.244 1.00 0.00 A ATOM 622 N VAL A 41 2.076 9.291 2.712 1.00 0.00 A ATOM 623 O VAL A 41 3.548 6.982 2.885 1.00 0.00 A ATOM 624 C CYS A 42 6.391 5.990 1.280 1.00 0.00 A ATOM 625 CA CYS A 42 4.984 6.076 0.684 1.00 0.00 A ATOM 626 CB CYS A 42 4.963 5.670 -0.791 1.00 0.00 A ATOM 627 HN CYS A 42 4.699 8.065 0.136 1.00 0.00 A ATOM 628 HA CYS A 42 4.299 5.413 1.213 1.00 0.00 A ATOM 629 HB2 CYS A 42 4.436 6.439 -1.357 1.00 0.00 A ATOM 630 HB1 CYS A 42 5.988 5.648 -1.162 1.00 0.00 A ATOM 631 N CYS A 42 4.489 7.428 0.877 1.00 0.00 A ATOM 632 O CYS A 42 7.220 6.869 1.052 1.00 0.00 A ATOM 633 SG CYS A 42 4.181 4.051 -1.131 1.00 0.00 A ATOM 634 C PRO A 43 8.955 4.224 1.656 1.00 0.00 A ATOM 635 CA PRO A 43 7.915 4.681 2.681 1.00 0.00 A ATOM 636 CB PRO A 43 7.658 3.650 3.767 1.00 0.00 A ATOM 637 CD PRO A 43 5.665 3.831 2.342 1.00 0.00 A ATOM 638 CG PRO A 43 6.342 2.981 3.405 1.00 0.00 A ATOM 639 HA PRO A 43 8.262 5.539 3.058 1.00 0.00 A ATOM 640 HB2 PRO A 43 8.467 2.921 3.813 1.00 0.00 A ATOM 641 HB1 PRO A 43 7.599 4.122 4.748 1.00 0.00 A ATOM 642 HD2 PRO A 43 5.440 3.245 1.451 1.00 0.00 A ATOM 643 HD1 PRO A 43 4.720 4.238 2.703 1.00 0.00 A ATOM 644 HG2 PRO A 43 6.516 1.972 3.033 1.00 0.00 A ATOM 645 HG1 PRO A 43 5.705 2.891 4.285 1.00 0.00 A ATOM 646 N PRO A 43 6.623 4.893 2.051 1.00 0.00 A ATOM 647 O PRO A 43 8.607 3.845 0.539 1.00 0.00 A ATOM 648 C LYS A 44 11.185 2.375 0.904 1.00 0.00 A ATOM 649 CA LYS A 44 11.306 3.870 1.207 1.00 0.00 A ATOM 650 CB LYS A 44 12.650 4.267 1.820 1.00 0.00 A ATOM 651 CD LYS A 44 14.027 4.473 -0.282 1.00 0.00 A ATOM 652 CE LYS A 44 15.404 4.178 -0.881 1.00 0.00 A ATOM 653 CG LYS A 44 13.813 3.687 1.013 1.00 0.00 A ATOM 654 HN LYS A 44 10.487 4.584 2.984 1.00 0.00 A ATOM 655 HA LYS A 44 11.202 4.422 0.272 1.00 0.00 A ATOM 656 HB2 LYS A 44 12.732 5.354 1.854 1.00 0.00 A ATOM 657 HB1 LYS A 44 12.704 3.912 2.849 1.00 0.00 A ATOM 658 HD2 LYS A 44 13.251 4.214 -1.002 1.00 0.00 A ATOM 659 HD1 LYS A 44 13.935 5.541 -0.084 1.00 0.00 A ATOM 660 HE2 LYS A 44 15.910 5.113 -1.123 1.00 0.00 A ATOM 661 HE1 LYS A 44 16.023 3.661 -0.148 1.00 0.00 A ATOM 662 HG2 LYS A 44 14.724 3.711 1.612 1.00 0.00 A ATOM 663 HG1 LYS A 44 13.613 2.642 0.779 1.00 0.00 A ATOM 664 HZ1 LYS A 44 15.952 2.616 -2.080 1.00 0.00 A ATOM 665 HZ2 LYS A 44 14.355 2.953 -2.136 1.00 0.00 A ATOM 666 N LYS A 44 10.212 4.275 2.074 1.00 0.00 A ATOM 667 NZ LYS A 44 15.272 3.349 -2.100 1.00 0.00 A ATOM 668 O LYS A 44 10.823 1.589 1.778 1.00 0.00 A ATOM 669 C SER A 45 12.796 -0.022 -0.611 1.00 0.00 A ATOM 670 CA SER A 45 11.426 0.642 -0.765 1.00 0.00 A ATOM 671 CB SER A 45 10.945 0.536 -2.213 1.00 0.00 A ATOM 672 HN SER A 45 11.789 2.674 -1.041 1.00 0.00 A ATOM 673 HA SER A 45 10.697 0.172 -0.105 1.00 0.00 A ATOM 674 HB2 SER A 45 11.214 1.445 -2.752 1.00 0.00 A ATOM 675 HB1 SER A 45 11.457 -0.290 -2.706 1.00 0.00 A ATOM 676 HG SER A 45 9.339 -0.523 -2.764 1.00 0.00 A ATOM 677 N SER A 45 11.495 2.028 -0.336 1.00 0.00 A ATOM 678 O SER A 45 13.805 0.515 -1.066 1.00 0.00 A ATOM 679 OG SER A 45 9.536 0.337 -2.294 1.00 0.00 A ATOM 680 C SER A 46 14.010 -3.206 -0.583 1.00 0.00 A ATOM 681 CA SER A 46 14.017 -1.924 0.252 1.00 0.00 A ATOM 682 CB SER A 46 14.202 -2.256 1.733 1.00 0.00 A ATOM 683 HN SER A 46 11.963 -1.611 0.399 1.00 0.00 A ATOM 684 HA SER A 46 14.817 -1.260 -0.074 1.00 0.00 A ATOM 685 HB2 SER A 46 15.263 -2.392 1.945 1.00 0.00 A ATOM 686 HB1 SER A 46 13.862 -1.417 2.339 1.00 0.00 A ATOM 687 HG SER A 46 13.510 -3.541 3.104 1.00 0.00 A ATOM 688 N SER A 46 12.788 -1.181 0.032 1.00 0.00 A ATOM 689 O SER A 46 13.006 -3.535 -1.213 1.00 0.00 A ATOM 690 OG SER A 46 13.490 -3.432 2.110 1.00 0.00 A ATOM 691 C LEU A 47 14.459 -6.230 -0.624 1.00 0.00 A ATOM 692 CA LEU A 47 15.278 -5.133 -1.308 1.00 0.00 A ATOM 693 CB LEU A 47 16.754 -5.491 -1.488 1.00 0.00 A ATOM 694 CD1 LEU A 47 18.991 -4.975 -2.532 1.00 0.00 A ATOM 695 CD2 LEU A 47 16.942 -5.286 -3.995 1.00 0.00 A ATOM 696 CG LEU A 47 17.476 -4.798 -2.646 1.00 0.00 A ATOM 697 HN LEU A 47 15.953 -3.620 -0.046 1.00 0.00 A ATOM 698 HA LEU A 47 14.864 -4.963 -2.302 1.00 0.00 A ATOM 699 HB2 LEU A 47 17.281 -5.252 -0.564 1.00 0.00 A ATOM 700 HB1 LEU A 47 16.832 -6.569 -1.630 1.00 0.00 A ATOM 701 HD11 LEU A 47 19.411 -4.147 -1.961 1.00 0.00 A ATOM 702 HD12 LEU A 47 19.211 -5.914 -2.024 1.00 0.00 A ATOM 703 HD21 LEU A 47 15.894 -5.006 -4.093 1.00 0.00 A ATOM 704 HD22 LEU A 47 17.518 -4.829 -4.800 1.00 0.00 A ATOM 705 HG LEU A 47 17.271 -3.730 -2.586 1.00 0.00 A ATOM 706 N LEU A 47 15.141 -3.895 -0.561 1.00 0.00 A ATOM 707 O LEU A 47 13.717 -6.958 -1.282 1.00 0.00 A ATOM 708 C LEU A 48 12.405 -7.184 1.194 1.00 0.00 A ATOM 709 CA LEU A 48 13.905 -7.308 1.469 1.00 0.00 A ATOM 710 CB LEU A 48 14.270 -7.191 2.950 1.00 0.00 A ATOM 711 CD1 LEU A 48 15.588 -9.088 3.962 1.00 0.00 A ATOM 712 CD2 LEU A 48 13.475 -8.256 5.093 1.00 0.00 A ATOM 713 CG LEU A 48 14.196 -8.485 3.763 1.00 0.00 A ATOM 714 HN LEU A 48 15.226 -5.717 1.216 1.00 0.00 A ATOM 715 HA LEU A 48 14.238 -8.289 1.131 1.00 0.00 A ATOM 716 HB2 LEU A 48 15.284 -6.796 3.024 1.00 0.00 A ATOM 717 HB1 LEU A 48 13.608 -6.458 3.410 1.00 0.00 A ATOM 718 HD11 LEU A 48 16.345 -8.329 3.760 1.00 0.00 A ATOM 719 HD12 LEU A 48 15.690 -9.437 4.990 1.00 0.00 A ATOM 720 HD21 LEU A 48 13.264 -7.194 5.214 1.00 0.00 A ATOM 721 HD22 LEU A 48 12.540 -8.816 5.100 1.00 0.00 A ATOM 722 HG LEU A 48 13.609 -9.210 3.199 1.00 0.00 A ATOM 723 N LEU A 48 14.620 -6.313 0.688 1.00 0.00 A ATOM 724 O LEU A 48 11.793 -8.100 0.646 1.00 0.00 A ATOM 725 C VAL A 49 10.267 -4.589 0.456 1.00 0.00 A ATOM 726 CA VAL A 49 10.439 -5.789 1.389 1.00 0.00 A ATOM 727 CB VAL A 49 9.749 -5.598 2.741 1.00 0.00 A ATOM 728 CG1 VAL A 49 9.973 -6.811 3.647 1.00 0.00 A ATOM 729 CG2 VAL A 49 10.219 -4.311 3.421 1.00 0.00 A ATOM 730 HN VAL A 49 12.361 -5.305 2.032 1.00 0.00 A ATOM 731 HA VAL A 49 10.010 -6.670 0.912 1.00 0.00 A ATOM 732 HB VAL A 49 8.677 -5.509 2.560 1.00 0.00 A ATOM 733 HG11 VAL A 49 9.979 -7.719 3.044 1.00 0.00 A ATOM 734 HG12 VAL A 49 10.930 -6.709 4.160 1.00 0.00 A ATOM 735 HG21 VAL A 49 10.194 -4.441 4.503 1.00 0.00 A ATOM 736 HG22 VAL A 49 11.238 -4.085 3.105 1.00 0.00 A ATOM 737 N VAL A 49 11.856 -6.044 1.587 1.00 0.00 A ATOM 738 O VAL A 49 11.167 -3.760 0.333 1.00 0.00 A ATOM 739 C LYS A 50 7.390 -2.934 -0.823 1.00 0.00 A ATOM 740 CA LYS A 50 8.803 -3.451 -1.097 1.00 0.00 A ATOM 741 CB LYS A 50 9.025 -3.897 -2.544 1.00 0.00 A ATOM 742 CD LYS A 50 10.629 -3.916 -4.490 1.00 0.00 A ATOM 743 CE LYS A 50 11.134 -2.737 -5.323 1.00 0.00 A ATOM 744 CG LYS A 50 10.422 -3.508 -3.030 1.00 0.00 A ATOM 745 HN LYS A 50 8.378 -5.214 -0.073 1.00 0.00 A ATOM 746 HA LYS A 50 9.511 -2.646 -0.896 1.00 0.00 A ATOM 747 HB2 LYS A 50 8.897 -4.977 -2.619 1.00 0.00 A ATOM 748 HB1 LYS A 50 8.272 -3.442 -3.188 1.00 0.00 A ATOM 749 HD2 LYS A 50 11.343 -4.737 -4.544 1.00 0.00 A ATOM 750 HD1 LYS A 50 9.690 -4.283 -4.905 1.00 0.00 A ATOM 751 HE2 LYS A 50 10.312 -2.053 -5.532 1.00 0.00 A ATOM 752 HE1 LYS A 50 11.879 -2.177 -4.757 1.00 0.00 A ATOM 753 HG2 LYS A 50 10.561 -2.432 -2.927 1.00 0.00 A ATOM 754 HG1 LYS A 50 11.175 -3.988 -2.405 1.00 0.00 A ATOM 755 HZ1 LYS A 50 12.376 -3.949 -6.402 1.00 0.00 A ATOM 756 HZ2 LYS A 50 11.000 -3.558 -7.189 1.00 0.00 A ATOM 757 N LYS A 50 9.105 -4.535 -0.179 1.00 0.00 A ATOM 758 NZ LYS A 50 11.725 -3.215 -6.593 1.00 0.00 A ATOM 759 O LYS A 50 6.534 -3.679 -0.347 1.00 0.00 A ATOM 760 C TYR A 51 5.415 -0.331 -2.198 1.00 0.00 A ATOM 761 CA TYR A 51 5.893 -1.037 -0.928 1.00 0.00 A ATOM 762 CB TYR A 51 6.099 0.004 0.174 1.00 0.00 A ATOM 763 CD1 TYR A 51 6.674 -1.751 1.889 1.00 0.00 A ATOM 764 CD2 TYR A 51 7.908 0.296 1.905 1.00 0.00 A ATOM 765 CE1 TYR A 51 7.447 -2.226 3.008 1.00 0.00 A ATOM 766 CE2 TYR A 51 8.681 -0.179 3.023 1.00 0.00 A ATOM 767 CG TYR A 51 6.920 -0.500 1.361 1.00 0.00 A ATOM 768 CZ TYR A 51 8.412 -1.416 3.519 1.00 0.00 A ATOM 769 HN TYR A 51 7.889 -1.064 -1.522 1.00 0.00 A ATOM 770 HA TYR A 51 5.180 -1.819 -0.666 1.00 0.00 A ATOM 771 HB2 TYR A 51 6.594 0.877 -0.253 1.00 0.00 A ATOM 772 HB1 TYR A 51 5.124 0.335 0.533 1.00 0.00 A ATOM 773 HD1 TYR A 51 5.894 -2.380 1.460 1.00 0.00 A ATOM 774 HD2 TYR A 51 8.102 1.284 1.488 1.00 0.00 A ATOM 775 HE1 TYR A 51 7.263 -3.212 3.434 1.00 0.00 A ATOM 776 HE2 TYR A 51 9.464 0.439 3.462 1.00 0.00 A ATOM 777 HH TYR A 51 9.206 -1.153 5.274 1.00 0.00 A ATOM 778 N TYR A 51 7.188 -1.662 -1.135 1.00 0.00 A ATOM 779 O TYR A 51 6.222 0.213 -2.951 1.00 0.00 A ATOM 780 OH TYR A 51 9.143 -1.865 4.575 1.00 0.00 A ATOM 781 C VAL A 52 2.366 1.178 -3.119 1.00 0.00 A ATOM 782 CA VAL A 52 3.512 0.267 -3.565 1.00 0.00 A ATOM 783 CB VAL A 52 3.071 -0.800 -4.569 1.00 0.00 A ATOM 784 CG1 VAL A 52 2.210 -0.189 -5.677 1.00 0.00 A ATOM 785 CG2 VAL A 52 4.279 -1.534 -5.154 1.00 0.00 A ATOM 786 HN VAL A 52 3.457 -0.808 -1.782 1.00 0.00 A ATOM 787 HA VAL A 52 4.281 0.877 -4.037 1.00 0.00 A ATOM 788 HB VAL A 52 2.462 -1.530 -4.036 1.00 0.00 A ATOM 789 HG11 VAL A 52 2.698 0.707 -6.063 1.00 0.00 A ATOM 790 HG12 VAL A 52 2.088 -0.912 -6.483 1.00 0.00 A ATOM 791 HG21 VAL A 52 3.941 -2.429 -5.677 1.00 0.00 A ATOM 792 HG22 VAL A 52 4.798 -0.879 -5.854 1.00 0.00 A ATOM 793 N VAL A 52 4.106 -0.363 -2.399 1.00 0.00 A ATOM 794 O VAL A 52 1.623 0.841 -2.198 1.00 0.00 A ATOM 795 C CYS A 53 0.407 3.541 -4.749 1.00 0.00 A ATOM 796 CA CYS A 53 1.216 3.275 -3.478 1.00 0.00 A ATOM 797 CB CYS A 53 1.794 4.564 -2.889 1.00 0.00 A ATOM 798 HN CYS A 53 2.867 2.580 -4.541 1.00 0.00 A ATOM 799 HA CYS A 53 0.591 2.819 -2.710 1.00 0.00 A ATOM 800 HB2 CYS A 53 2.715 4.807 -3.418 1.00 0.00 A ATOM 801 HB1 CYS A 53 1.094 5.378 -3.076 1.00 0.00 A ATOM 802 N CYS A 53 2.259 2.314 -3.793 1.00 0.00 A ATOM 803 O CYS A 53 0.927 3.417 -5.857 1.00 0.00 A ATOM 804 SG CYS A 53 2.149 4.496 -1.095 1.00 0.00 A ATOM 805 C CYS A 54 -2.942 4.966 -5.134 1.00 0.00 A ATOM 806 CA CYS A 54 -1.737 4.187 -5.663 1.00 0.00 A ATOM 807 CB CYS A 54 -2.159 2.909 -6.391 1.00 0.00 A ATOM 808 HN CYS A 54 -1.266 4.001 -3.642 1.00 0.00 A ATOM 809 HA CYS A 54 -1.166 4.789 -6.370 1.00 0.00 A ATOM 810 HB2 CYS A 54 -3.168 3.044 -6.778 1.00 0.00 A ATOM 811 HB1 CYS A 54 -1.504 2.764 -7.251 1.00 0.00 A ATOM 812 N CYS A 54 -0.851 3.902 -4.547 1.00 0.00 A ATOM 813 O CYS A 54 -3.445 4.677 -4.049 1.00 0.00 A ATOM 814 SG CYS A 54 -2.122 1.394 -5.365 1.00 0.00 A ATOM 815 C ASN A 55 -5.726 6.351 -6.378 1.00 0.00 A ATOM 816 CA ASN A 55 -4.508 6.763 -5.549 1.00 0.00 A ATOM 817 CB ASN A 55 -4.230 8.242 -5.819 1.00 0.00 A ATOM 818 CG ASN A 55 -3.705 8.451 -7.242 1.00 0.00 A ATOM 819 HN ASN A 55 -2.956 6.168 -6.805 1.00 0.00 A ATOM 820 HA ASN A 55 -4.650 6.586 -4.482 1.00 0.00 A ATOM 821 HB2 ASN A 55 -5.143 8.820 -5.676 1.00 0.00 A ATOM 822 HB1 ASN A 55 -3.500 8.617 -5.101 1.00 0.00 A ATOM 823 HD21 ASN A 55 -1.821 8.283 -6.521 1.00 0.00 A ATOM 824 HD22 ASN A 55 -1.940 8.554 -8.228 1.00 0.00 A ATOM 825 N ASN A 55 -3.371 5.939 -5.924 1.00 0.00 A ATOM 826 ND2 ASN A 55 -2.379 8.427 -7.338 1.00 0.00 A ATOM 827 O ASN A 55 -6.241 7.143 -7.166 1.00 0.00 A ATOM 828 OD1 ASN A 55 -4.455 8.621 -8.189 1.00 0.00 A ATOM 829 C THR A 56 -8.129 3.680 -5.979 1.00 0.00 A ATOM 830 CA THR A 56 -7.299 4.587 -6.890 1.00 0.00 A ATOM 831 CB THR A 56 -6.787 3.881 -8.147 1.00 0.00 A ATOM 832 CG2 THR A 56 -5.953 4.803 -9.038 1.00 0.00 A ATOM 833 HN THR A 56 -5.727 4.476 -5.529 1.00 0.00 A ATOM 834 HA THR A 56 -7.938 5.423 -7.177 1.00 0.00 A ATOM 835 HB THR A 56 -7.611 3.438 -8.708 1.00 0.00 A ATOM 836 HG1 THR A 56 -6.259 2.021 -7.632 1.00 0.00 A ATOM 837 HG21 THR A 56 -5.609 4.250 -9.912 1.00 0.00 A ATOM 838 HG22 THR A 56 -6.563 5.648 -9.359 1.00 0.00 A ATOM 839 N THR A 56 -6.151 5.113 -6.172 1.00 0.00 A ATOM 840 O THR A 56 -7.666 3.273 -4.915 1.00 0.00 A ATOM 841 OG1 THR A 56 -5.847 2.931 -7.653 1.00 0.00 A ATOM 842 C ASP A 57 -9.701 1.094 -5.615 1.00 0.00 A ATOM 843 CA ASP A 57 -10.238 2.518 -5.629 1.00 0.00 A ATOM 844 CB ASP A 57 -11.640 2.562 -6.231 1.00 0.00 A ATOM 845 CG ASP A 57 -12.521 3.554 -5.485 1.00 0.00 A ATOM 846 HN ASP A 57 -9.688 3.729 -7.285 1.00 0.00 A ATOM 847 HA ASP A 57 -10.281 2.890 -4.606 1.00 0.00 A ATOM 848 HB2 ASP A 57 -11.572 2.859 -7.277 1.00 0.00 A ATOM 849 HB1 ASP A 57 -12.087 1.570 -6.169 1.00 0.00 A ATOM 850 HD2 ASP A 57 -13.950 4.721 -5.614 1.00 0.00 A ATOM 851 N ASP A 57 -9.355 3.368 -6.403 1.00 0.00 A ATOM 852 O ASP A 57 -9.248 0.590 -6.641 1.00 0.00 A ATOM 853 OD1 ASP A 57 -12.269 3.739 -4.275 1.00 0.00 A ATOM 854 OD2 ASP A 57 -13.431 4.108 -6.139 1.00 0.00 A ATOM 855 C LYS A 58 -7.996 -1.061 -5.080 1.00 0.00 A ATOM 856 CA LYS A 58 -9.290 -0.882 -4.283 1.00 0.00 A ATOM 857 CB LYS A 58 -10.387 -1.881 -4.659 1.00 0.00 A ATOM 858 CD LYS A 58 -11.909 -2.703 -6.493 1.00 0.00 A ATOM 859 CE LYS A 58 -12.117 -2.747 -8.009 1.00 0.00 A ATOM 860 CG LYS A 58 -10.806 -1.710 -6.120 1.00 0.00 A ATOM 861 HN LYS A 58 -10.138 0.899 -3.613 1.00 0.00 A ATOM 862 HA LYS A 58 -9.068 -1.029 -3.226 1.00 0.00 A ATOM 863 HB2 LYS A 58 -10.029 -2.898 -4.496 1.00 0.00 A ATOM 864 HB1 LYS A 58 -11.251 -1.740 -4.010 1.00 0.00 A ATOM 865 HD2 LYS A 58 -11.648 -3.696 -6.129 1.00 0.00 A ATOM 866 HD1 LYS A 58 -12.840 -2.419 -6.003 1.00 0.00 A ATOM 867 HE2 LYS A 58 -12.552 -1.808 -8.350 1.00 0.00 A ATOM 868 HE1 LYS A 58 -11.155 -2.854 -8.511 1.00 0.00 A ATOM 869 HG2 LYS A 58 -11.158 -0.692 -6.285 1.00 0.00 A ATOM 870 HG1 LYS A 58 -9.944 -1.858 -6.770 1.00 0.00 A ATOM 871 HZ1 LYS A 58 -12.527 -4.477 -9.018 1.00 0.00 A ATOM 872 HZ2 LYS A 58 -13.248 -4.388 -7.555 1.00 0.00 A ATOM 873 N LYS A 58 -9.768 0.481 -4.442 1.00 0.00 A ATOM 874 NZ LYS A 58 -13.003 -3.874 -8.377 1.00 0.00 A ATOM 875 O LYS A 58 -7.886 -1.976 -5.894 1.00 0.00 A ATOM 876 C CYS A 59 -4.845 -1.162 -4.722 1.00 0.00 A ATOM 877 CA CYS A 59 -5.767 -0.220 -5.498 1.00 0.00 A ATOM 878 CB CYS A 59 -5.157 1.174 -5.656 1.00 0.00 A ATOM 879 HN CYS A 59 -7.147 0.569 -4.152 1.00 0.00 A ATOM 880 HA CYS A 59 -5.960 -0.606 -6.500 1.00 0.00 A ATOM 881 HB2 CYS A 59 -4.673 1.236 -6.630 1.00 0.00 A ATOM 882 HB1 CYS A 59 -5.962 1.909 -5.652 1.00 0.00 A ATOM 883 N CYS A 59 -7.049 -0.172 -4.816 1.00 0.00 A ATOM 884 O CYS A 59 -4.176 -2.009 -5.313 1.00 0.00 A ATOM 885 SG CYS A 59 -3.941 1.629 -4.367 1.00 0.00 A ATOM 886 C ASN A 60 -4.761 -3.094 -2.200 1.00 0.00 A ATOM 887 CA ASN A 60 -4.010 -1.807 -2.545 1.00 0.00 A ATOM 888 CB ASN A 60 -3.688 -1.083 -1.237 1.00 0.00 A ATOM 889 CG ASN A 60 -4.890 -1.100 -0.290 1.00 0.00 A ATOM 890 HN ASN A 60 -5.386 -0.293 -2.936 1.00 0.00 A ATOM 891 HA ASN A 60 -3.100 -1.995 -3.116 1.00 0.00 A ATOM 892 HB2 ASN A 60 -2.834 -1.558 -0.754 1.00 0.00 A ATOM 893 HB1 ASN A 60 -3.402 -0.052 -1.448 1.00 0.00 A ATOM 894 HD21 ASN A 60 -3.612 -0.862 1.262 1.00 0.00 A ATOM 895 HD22 ASN A 60 -5.287 -0.963 1.690 1.00 0.00 A ATOM 896 N ASN A 60 -4.839 -0.984 -3.409 1.00 0.00 A ATOM 897 ND2 ASN A 60 -4.570 -0.964 0.993 1.00 0.00 A ATOM 898 OT1 ASN A 60 -4.300 -4.190 -2.515 1.00 0.00 A ATOM 899 OD1 ASN A 60 -6.033 -1.229 -0.698 1.00 0.00 A TER ATOM 900 H1 HOH B 61 5.551 -11.197 2.498 1.00 0.00 B ATOM 901 H2 HOH B 61 4.224 -11.413 1.804 1.00 0.00 B ATOM 902 O HOH B 61 4.803 -10.725 2.132 1.00 0.00 B END
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