Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
594069 | 2mtm RC | 25169 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 1.865 -1.289 -2.025 1.00 0.00 A ATOM 2 CA ALA A 1 2.093 -0.001 -1.241 1.00 0.00 A ATOM 3 CB ALA A 1 3.574 0.187 -0.950 1.00 0.00 A ATOM 4 HT1 ALA A 1 1.807 -0.001 0.855 1.00 0.00 A ATOM 5 HA ALA A 1 1.760 0.835 -1.839 1.00 0.00 A ATOM 6 HB1 ALA A 1 4.139 -0.593 -1.440 1.00 0.00 A ATOM 7 HB2 ALA A 1 3.894 1.150 -1.319 1.00 0.00 A ATOM 8 HB3 ALA A 1 3.740 0.135 0.116 1.00 0.00 A ATOM 9 N ALA A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 10 O ALA A 1 1.090 -2.151 -1.610 1.00 0.00 A ATOM 11 C ARG A 2 3.768 -3.269 -4.208 1.00 0.00 A ATOM 12 CA ARG A 2 2.414 -2.596 -4.003 1.00 0.00 A ATOM 13 CB ARG A 2 1.809 -2.220 -5.357 1.00 0.00 A ATOM 14 CD ARG A 2 0.136 -0.839 -6.624 1.00 0.00 A ATOM 15 CG ARG A 2 0.620 -1.280 -5.252 1.00 0.00 A ATOM 16 CZ ARG A 2 -2.288 -1.251 -6.583 1.00 0.00 A ATOM 17 HN ARG A 2 3.147 -0.693 -3.439 1.00 0.00 A ATOM 18 HA ARG A 2 1.754 -3.289 -3.503 1.00 0.00 A ATOM 19 HB2 ARG A 2 2.568 -1.740 -5.956 1.00 0.00 A ATOM 20 HB1 ARG A 2 1.485 -3.121 -5.855 1.00 0.00 A ATOM 21 HD2 ARG A 2 0.749 -0.016 -6.961 1.00 0.00 A ATOM 22 HD1 ARG A 2 0.237 -1.667 -7.310 1.00 0.00 A ATOM 23 HE ARG A 2 -1.439 0.554 -6.598 1.00 0.00 A ATOM 24 HG2 ARG A 2 -0.186 -1.789 -4.744 1.00 0.00 A ATOM 25 HG1 ARG A 2 0.911 -0.408 -4.685 1.00 0.00 A ATOM 26 HH11 ARG A 2 -1.142 -2.915 -6.601 1.00 0.00 A ATOM 27 HH12 ARG A 2 -2.852 -3.192 -6.571 1.00 0.00 A ATOM 28 HH21 ARG A 2 -3.692 0.202 -6.559 1.00 0.00 A ATOM 29 HH22 ARG A 2 -4.302 -1.418 -6.548 1.00 0.00 A ATOM 30 N ARG A 2 2.545 -1.414 -3.160 1.00 0.00 A ATOM 31 NE ARG A 2 -1.260 -0.410 -6.600 1.00 0.00 A ATOM 32 NH1 ARG A 2 -2.077 -2.560 -6.586 1.00 0.00 A ATOM 33 NH2 ARG A 2 -3.529 -0.784 -6.561 1.00 0.00 A ATOM 34 O ARG A 2 4.793 -2.599 -4.339 1.00 0.00 A ATOM 35 C CYS A 3 5.733 -4.902 -5.676 1.00 0.00 A ATOM 36 CA CYS A 3 4.992 -5.362 -4.424 1.00 0.00 A ATOM 37 CB CYS A 3 4.676 -6.856 -4.524 1.00 0.00 A ATOM 38 HN CYS A 3 2.916 -5.076 -4.125 1.00 0.00 A ATOM 39 HA CYS A 3 5.623 -5.194 -3.565 1.00 0.00 A ATOM 40 HB2 CYS A 3 4.172 -7.171 -3.622 1.00 0.00 A ATOM 41 HB1 CYS A 3 4.027 -7.023 -5.370 1.00 0.00 A ATOM 42 N CYS A 3 3.765 -4.598 -4.235 1.00 0.00 A ATOM 43 O CYS A 3 5.131 -4.717 -6.734 1.00 0.00 A ATOM 44 SG CYS A 3 6.145 -7.914 -4.735 1.00 0.00 A ATOM 45 C CYS A 4 8.693 -5.439 -7.221 1.00 0.00 A ATOM 46 CA CYS A 4 7.867 -4.282 -6.668 1.00 0.00 A ATOM 47 CB CYS A 4 8.792 -3.143 -6.233 1.00 0.00 A ATOM 48 HN CYS A 4 7.466 -4.884 -4.679 1.00 0.00 A ATOM 49 HA CYS A 4 7.209 -3.922 -7.444 1.00 0.00 A ATOM 50 HB2 CYS A 4 8.349 -2.633 -5.389 1.00 0.00 A ATOM 51 HB1 CYS A 4 9.745 -3.557 -5.937 1.00 0.00 A ATOM 52 N CYS A 4 7.043 -4.720 -5.548 1.00 0.00 A ATOM 53 O CYS A 4 8.869 -5.568 -8.433 1.00 0.00 A ATOM 54 SG CYS A 4 9.104 -1.902 -7.529 1.00 0.00 A ATOM 55 C LEU A 5 9.802 -8.595 -5.761 1.00 0.00 A ATOM 56 CA LEU A 5 10.005 -7.428 -6.722 1.00 0.00 A ATOM 57 CB LEU A 5 11.485 -7.044 -6.770 1.00 0.00 A ATOM 58 CD1 LEU A 5 12.166 -7.102 -9.181 1.00 0.00 A ATOM 59 CD2 LEU A 5 13.796 -7.776 -7.408 1.00 0.00 A ATOM 60 CG LEU A 5 12.332 -7.762 -7.821 1.00 0.00 A ATOM 61 HN LEU A 5 9.024 -6.126 -5.373 1.00 0.00 A ATOM 62 HA LEU A 5 9.688 -7.730 -7.709 1.00 0.00 A ATOM 63 HB2 LEU A 5 11.545 -5.984 -6.965 1.00 0.00 A ATOM 64 HB1 LEU A 5 11.912 -7.254 -5.800 1.00 0.00 A ATOM 65 HD11 LEU A 5 12.172 -6.029 -9.064 1.00 0.00 A ATOM 66 HD12 LEU A 5 11.229 -7.411 -9.620 1.00 0.00 A ATOM 67 HD13 LEU A 5 12.980 -7.398 -9.827 1.00 0.00 A ATOM 68 HD21 LEU A 5 14.074 -8.775 -7.104 1.00 0.00 A ATOM 69 HD22 LEU A 5 13.944 -7.095 -6.583 1.00 0.00 A ATOM 70 HD23 LEU A 5 14.409 -7.471 -8.243 1.00 0.00 A ATOM 71 HG LEU A 5 11.997 -8.787 -7.905 1.00 0.00 A ATOM 72 N LEU A 5 9.198 -6.280 -6.325 1.00 0.00 A ATOM 73 O LEU A 5 10.270 -8.565 -4.623 1.00 0.00 A ATOM 74 C VAL A 6 9.849 -11.910 -5.704 1.00 0.00 A ATOM 75 CA VAL A 6 8.841 -10.804 -5.412 1.00 0.00 A ATOM 76 CB VAL A 6 7.418 -11.346 -5.650 1.00 0.00 A ATOM 77 CG1 VAL A 6 7.237 -11.751 -7.104 1.00 0.00 A ATOM 78 CG2 VAL A 6 7.133 -12.517 -4.722 1.00 0.00 A ATOM 79 HN VAL A 6 8.756 -9.590 -7.144 1.00 0.00 A ATOM 80 HA VAL A 6 8.925 -10.517 -4.374 1.00 0.00 A ATOM 81 HB VAL A 6 6.713 -10.558 -5.428 1.00 0.00 A ATOM 82 HG11 VAL A 6 6.424 -11.186 -7.536 1.00 0.00 A ATOM 83 HG12 VAL A 6 8.147 -11.550 -7.651 1.00 0.00 A ATOM 84 HG13 VAL A 6 7.010 -12.805 -7.159 1.00 0.00 A ATOM 85 HG21 VAL A 6 6.073 -12.572 -4.528 1.00 0.00 A ATOM 86 HG22 VAL A 6 7.461 -13.435 -5.189 1.00 0.00 A ATOM 87 HG23 VAL A 6 7.664 -12.378 -3.792 1.00 0.00 A ATOM 88 N VAL A 6 9.103 -9.625 -6.229 1.00 0.00 A ATOM 89 O VAL A 6 10.326 -12.047 -6.830 1.00 0.00 A ATOM 90 C MET A 7 10.398 -15.135 -4.875 1.00 0.00 A ATOM 91 CA MET A 7 11.119 -13.792 -4.829 1.00 0.00 A ATOM 92 CB MET A 7 12.126 -13.780 -3.678 1.00 0.00 A ATOM 93 CE MET A 7 11.572 -12.494 0.084 1.00 0.00 A ATOM 94 CG MET A 7 11.482 -13.894 -2.306 1.00 0.00 A ATOM 95 HN MET A 7 9.754 -12.538 -3.808 1.00 0.00 A ATOM 96 HA MET A 7 11.648 -13.648 -5.759 1.00 0.00 A ATOM 97 HB2 MET A 7 12.807 -14.609 -3.802 1.00 0.00 A ATOM 98 HB1 MET A 7 12.685 -12.857 -3.713 1.00 0.00 A ATOM 99 HE1 MET A 7 12.180 -11.970 0.807 1.00 0.00 A ATOM 100 HE2 MET A 7 11.033 -11.780 -0.520 1.00 0.00 A ATOM 101 HE3 MET A 7 10.869 -13.132 0.601 1.00 0.00 A ATOM 102 HG2 MET A 7 10.643 -13.216 -2.259 1.00 0.00 A ATOM 103 HG1 MET A 7 11.132 -14.907 -2.171 1.00 0.00 A ATOM 104 N MET A 7 10.168 -12.696 -4.682 1.00 0.00 A ATOM 105 O MET A 7 9.539 -15.435 -4.046 1.00 0.00 A ATOM 106 SD MET A 7 12.622 -13.493 -0.967 1.00 0.00 A ATOM 107 C PRO A 8 10.566 -18.266 -4.949 1.00 0.00 A ATOM 108 CA PRO A 8 10.152 -17.290 -6.045 1.00 0.00 A ATOM 109 CB PRO A 8 10.696 -17.748 -7.401 1.00 0.00 A ATOM 110 CD PRO A 8 11.771 -15.674 -6.892 1.00 0.00 A ATOM 111 CG PRO A 8 11.975 -17.002 -7.568 1.00 0.00 A ATOM 112 HA PRO A 8 9.074 -17.234 -6.088 1.00 0.00 A ATOM 113 HB2 PRO A 8 10.860 -18.816 -7.384 1.00 0.00 A ATOM 114 HB1 PRO A 8 9.990 -17.499 -8.178 1.00 0.00 A ATOM 115 HD2 PRO A 8 12.690 -15.337 -6.438 1.00 0.00 A ATOM 116 HD1 PRO A 8 11.406 -14.943 -7.599 1.00 0.00 A ATOM 117 HG2 PRO A 8 12.780 -17.543 -7.095 1.00 0.00 A ATOM 118 HG1 PRO A 8 12.182 -16.860 -8.618 1.00 0.00 A ATOM 119 N PRO A 8 10.754 -15.965 -5.867 1.00 0.00 A ATOM 120 O PRO A 8 10.005 -19.356 -4.829 1.00 0.00 A ATOM 121 C VAL A 9 11.496 -18.233 -1.716 1.00 0.00 A ATOM 122 CA VAL A 9 12.037 -18.707 -3.060 1.00 0.00 A ATOM 123 CB VAL A 9 13.577 -18.718 -3.007 1.00 0.00 A ATOM 124 CG1 VAL A 9 14.156 -19.063 -4.370 1.00 0.00 A ATOM 125 CG2 VAL A 9 14.102 -17.377 -2.519 1.00 0.00 A ATOM 126 HN VAL A 9 11.957 -16.989 -4.293 1.00 0.00 A ATOM 127 HA VAL A 9 11.697 -19.717 -3.239 1.00 0.00 A ATOM 128 HB VAL A 9 13.887 -19.479 -2.305 1.00 0.00 A ATOM 129 HG11 VAL A 9 13.623 -19.906 -4.785 1.00 0.00 A ATOM 130 HG12 VAL A 9 14.058 -18.213 -5.029 1.00 0.00 A ATOM 131 HG13 VAL A 9 15.201 -19.317 -4.263 1.00 0.00 A ATOM 132 HG21 VAL A 9 14.552 -17.500 -1.545 1.00 0.00 A ATOM 133 HG22 VAL A 9 14.843 -17.006 -3.213 1.00 0.00 A ATOM 134 HG23 VAL A 9 13.286 -16.672 -2.453 1.00 0.00 A ATOM 135 N VAL A 9 11.550 -17.868 -4.149 1.00 0.00 A ATOM 136 O VAL A 9 11.203 -17.054 -1.518 1.00 0.00 A ATOM 137 C PRO A 10 11.840 -18.050 1.395 1.00 0.00 A ATOM 138 CA PRO A 10 10.855 -18.875 0.575 1.00 0.00 A ATOM 139 CB PRO A 10 10.667 -20.260 1.198 1.00 0.00 A ATOM 140 CD PRO A 10 11.690 -20.598 -0.936 1.00 0.00 A ATOM 141 CG PRO A 10 11.622 -21.138 0.466 1.00 0.00 A ATOM 142 HA PRO A 10 9.904 -18.363 0.536 1.00 0.00 A ATOM 143 HB2 PRO A 10 10.897 -20.217 2.253 1.00 0.00 A ATOM 144 HB1 PRO A 10 9.647 -20.586 1.060 1.00 0.00 A ATOM 145 HD2 PRO A 10 12.684 -20.719 -1.339 1.00 0.00 A ATOM 146 HD1 PRO A 10 10.963 -21.090 -1.565 1.00 0.00 A ATOM 147 HG2 PRO A 10 12.594 -21.092 0.933 1.00 0.00 A ATOM 148 HG1 PRO A 10 11.256 -22.153 0.459 1.00 0.00 A ATOM 149 N PRO A 10 11.360 -19.173 -0.769 1.00 0.00 A ATOM 150 O PRO A 10 13.026 -18.368 1.488 1.00 0.00 A ATOM 151 C PRO A 11 9.568 -16.079 0.509 1.00 0.00 A ATOM 152 CA PRO A 11 9.931 -16.578 1.904 1.00 0.00 A ATOM 153 CB PRO A 11 9.799 -15.447 2.927 1.00 0.00 A ATOM 154 CD PRO A 11 12.114 -16.035 2.846 1.00 0.00 A ATOM 155 CG PRO A 11 11.171 -14.881 3.046 1.00 0.00 A ATOM 156 HA PRO A 11 9.275 -17.391 2.176 1.00 0.00 A ATOM 157 HB2 PRO A 11 9.096 -14.710 2.564 1.00 0.00 A ATOM 158 HB1 PRO A 11 9.454 -15.847 3.868 1.00 0.00 A ATOM 159 HD2 PRO A 11 13.008 -15.708 2.336 1.00 0.00 A ATOM 160 HD1 PRO A 11 12.363 -16.488 3.795 1.00 0.00 A ATOM 161 HG2 PRO A 11 11.327 -14.133 2.283 1.00 0.00 A ATOM 162 HG1 PRO A 11 11.308 -14.452 4.027 1.00 0.00 A ATOM 163 N PRO A 11 11.341 -16.966 2.007 1.00 0.00 A ATOM 164 O PRO A 11 10.275 -15.254 -0.070 1.00 0.00 A ATOM 165 C PHE A 12 7.488 -14.756 -1.347 1.00 0.00 A ATOM 166 CA PHE A 12 8.005 -16.192 -1.353 1.00 0.00 A ATOM 167 CB PHE A 12 6.906 -17.139 -1.840 1.00 0.00 A ATOM 168 CD1 PHE A 12 7.924 -19.208 -2.828 1.00 0.00 A ATOM 169 CD2 PHE A 12 7.013 -19.334 -0.628 1.00 0.00 A ATOM 170 CE1 PHE A 12 8.276 -20.543 -2.761 1.00 0.00 A ATOM 171 CE2 PHE A 12 7.363 -20.669 -0.555 1.00 0.00 A ATOM 172 CG PHE A 12 7.288 -18.589 -1.764 1.00 0.00 A ATOM 173 CZ PHE A 12 7.997 -21.274 -1.623 1.00 0.00 A ATOM 174 HN PHE A 12 7.940 -17.240 0.485 1.00 0.00 A ATOM 175 HA PHE A 12 8.847 -16.255 -2.025 1.00 0.00 A ATOM 176 HB2 PHE A 12 6.024 -16.997 -1.234 1.00 0.00 A ATOM 177 HB1 PHE A 12 6.672 -16.909 -2.868 1.00 0.00 A ATOM 178 HD1 PHE A 12 8.144 -18.638 -3.719 1.00 0.00 A ATOM 179 HD2 PHE A 12 6.517 -18.861 0.208 1.00 0.00 A ATOM 180 HE1 PHE A 12 8.772 -21.014 -3.597 1.00 0.00 A ATOM 181 HE2 PHE A 12 7.143 -21.237 0.336 1.00 0.00 A ATOM 182 HZ PHE A 12 8.271 -22.317 -1.568 1.00 0.00 A ATOM 183 N PHE A 12 8.461 -16.585 -0.026 1.00 0.00 A ATOM 184 O PHE A 12 7.138 -14.206 -2.391 1.00 0.00 A ATOM 185 C ALA A 13 7.758 -11.835 -0.916 1.00 0.00 A ATOM 186 CA ALA A 13 6.970 -12.783 -0.019 1.00 0.00 A ATOM 187 CB ALA A 13 7.066 -12.341 1.433 1.00 0.00 A ATOM 188 HN ALA A 13 7.735 -14.645 0.634 1.00 0.00 A ATOM 189 HA ALA A 13 5.930 -12.757 -0.310 1.00 0.00 A ATOM 190 HB1 ALA A 13 6.749 -11.312 1.517 1.00 0.00 A ATOM 191 HB2 ALA A 13 6.429 -12.965 2.042 1.00 0.00 A ATOM 192 HB3 ALA A 13 8.088 -12.432 1.770 1.00 0.00 A ATOM 193 N ALA A 13 7.442 -14.155 -0.162 1.00 0.00 A ATOM 194 O ALA A 13 8.641 -12.259 -1.663 1.00 0.00 A ATOM 195 C CYS A 14 9.390 -9.066 -0.961 1.00 0.00 A ATOM 196 CA CYS A 14 8.110 -9.539 -1.645 1.00 0.00 A ATOM 197 CB CYS A 14 7.181 -8.349 -1.894 1.00 0.00 A ATOM 198 HN CYS A 14 6.721 -10.271 -0.225 1.00 0.00 A ATOM 199 HA CYS A 14 8.367 -9.988 -2.592 1.00 0.00 A ATOM 200 HB2 CYS A 14 6.177 -8.713 -2.053 1.00 0.00 A ATOM 201 HB1 CYS A 14 7.192 -7.706 -1.026 1.00 0.00 A ATOM 202 N CYS A 14 7.434 -10.549 -0.839 1.00 0.00 A ATOM 203 O CYS A 14 9.483 -9.053 0.266 1.00 0.00 A ATOM 204 SG CYS A 14 7.639 -7.339 -3.339 1.00 0.00 A ATOM 205 C VAL A 15 11.718 -6.678 -1.261 1.00 0.00 A ATOM 206 CA VAL A 15 11.648 -8.201 -1.239 1.00 0.00 A ATOM 207 CB VAL A 15 12.834 -8.770 -2.041 1.00 0.00 A ATOM 208 CG1 VAL A 15 14.153 -8.290 -1.456 1.00 0.00 A ATOM 209 CG2 VAL A 15 12.776 -10.289 -2.071 1.00 0.00 A ATOM 210 HN VAL A 15 10.240 -8.710 -2.735 1.00 0.00 A ATOM 211 HA VAL A 15 11.735 -8.541 -0.217 1.00 0.00 A ATOM 212 HB VAL A 15 12.763 -8.407 -3.056 1.00 0.00 A ATOM 213 HG11 VAL A 15 14.186 -8.525 -0.402 1.00 0.00 A ATOM 214 HG12 VAL A 15 14.972 -8.782 -1.961 1.00 0.00 A ATOM 215 HG13 VAL A 15 14.238 -7.221 -1.588 1.00 0.00 A ATOM 216 HG21 VAL A 15 13.467 -10.660 -2.813 1.00 0.00 A ATOM 217 HG22 VAL A 15 13.046 -10.680 -1.101 1.00 0.00 A ATOM 218 HG23 VAL A 15 11.774 -10.607 -2.321 1.00 0.00 A ATOM 219 N VAL A 15 10.374 -8.677 -1.765 1.00 0.00 A ATOM 220 O VAL A 15 12.287 -6.058 -0.363 1.00 0.00 A ATOM 221 C LYS A 16 9.719 -4.117 -2.723 1.00 0.00 A ATOM 222 CA LYS A 16 11.127 -4.628 -2.434 1.00 0.00 A ATOM 223 CB LYS A 16 12.077 -4.199 -3.554 1.00 0.00 A ATOM 224 CD LYS A 16 13.809 -2.747 -2.459 1.00 0.00 A ATOM 225 CE LYS A 16 15.048 -3.332 -3.119 1.00 0.00 A ATOM 226 CG LYS A 16 12.610 -2.786 -3.391 1.00 0.00 A ATOM 227 HN LYS A 16 10.695 -6.628 -2.979 1.00 0.00 A ATOM 228 HA LYS A 16 11.467 -4.204 -1.502 1.00 0.00 A ATOM 229 HB2 LYS A 16 12.916 -4.878 -3.578 1.00 0.00 A ATOM 230 HB1 LYS A 16 11.552 -4.256 -4.497 1.00 0.00 A ATOM 231 HD2 LYS A 16 14.010 -1.721 -2.188 1.00 0.00 A ATOM 232 HD1 LYS A 16 13.581 -3.318 -1.570 1.00 0.00 A ATOM 233 HE2 LYS A 16 14.898 -4.391 -3.261 1.00 0.00 A ATOM 234 HE1 LYS A 16 15.187 -2.857 -4.078 1.00 0.00 A ATOM 235 HG2 LYS A 16 12.907 -2.409 -4.358 1.00 0.00 A ATOM 236 HG1 LYS A 16 11.828 -2.161 -2.984 1.00 0.00 A ATOM 237 HZ1 LYS A 16 17.105 -3.489 -2.790 1.00 0.00 A ATOM 238 HZ2 LYS A 16 16.175 -3.619 -1.384 1.00 0.00 A ATOM 239 HZ3 LYS A 16 16.405 -2.107 -2.108 1.00 0.00 A ATOM 240 N LYS A 16 11.134 -6.080 -2.294 1.00 0.00 A ATOM 241 NZ LYS A 16 16.269 -3.122 -2.292 1.00 0.00 A ATOM 242 O LYS A 16 9.090 -4.518 -3.702 1.00 0.00 A ATOM 243 C PHE A 17 7.957 -1.343 -2.797 1.00 0.00 A ATOM 244 CA PHE A 17 7.897 -2.660 -2.029 1.00 0.00 A ATOM 245 CB PHE A 17 7.243 -2.437 -0.663 1.00 0.00 A ATOM 246 CD1 PHE A 17 6.135 -4.689 -0.669 1.00 0.00 A ATOM 247 CD2 PHE A 17 4.875 -2.808 0.080 1.00 0.00 A ATOM 248 CE1 PHE A 17 5.048 -5.511 -0.440 1.00 0.00 A ATOM 249 CE2 PHE A 17 3.785 -3.626 0.312 1.00 0.00 A ATOM 250 CG PHE A 17 6.061 -3.329 -0.413 1.00 0.00 A ATOM 251 CZ PHE A 17 3.872 -4.979 0.052 1.00 0.00 A ATOM 252 HN PHE A 17 9.779 -2.946 -1.103 1.00 0.00 A ATOM 253 HA PHE A 17 7.305 -3.364 -2.592 1.00 0.00 A ATOM 254 HB2 PHE A 17 7.971 -2.626 0.111 1.00 0.00 A ATOM 255 HB1 PHE A 17 6.908 -1.413 -0.595 1.00 0.00 A ATOM 256 HD1 PHE A 17 7.054 -5.106 -1.053 1.00 0.00 A ATOM 257 HD2 PHE A 17 4.806 -1.749 0.284 1.00 0.00 A ATOM 258 HE1 PHE A 17 5.119 -6.569 -0.644 1.00 0.00 A ATOM 259 HE2 PHE A 17 2.868 -3.206 0.697 1.00 0.00 A ATOM 260 HZ PHE A 17 3.022 -5.620 0.232 1.00 0.00 A ATOM 261 N PHE A 17 9.230 -3.227 -1.865 1.00 0.00 A ATOM 262 O PHE A 17 8.749 -0.458 -2.474 1.00 0.00 A ATOM 263 C CYS A 18 6.111 1.013 -4.035 1.00 0.00 A ATOM 264 CA CYS A 18 7.069 -0.014 -4.633 1.00 0.00 A ATOM 265 CB CYS A 18 6.642 -0.355 -6.062 1.00 0.00 A ATOM 266 HN CYS A 18 6.505 -1.961 -4.026 1.00 0.00 A ATOM 267 HA CYS A 18 8.062 0.409 -4.654 1.00 0.00 A ATOM 268 HB2 CYS A 18 6.282 -1.373 -6.089 1.00 0.00 A ATOM 269 HB1 CYS A 18 5.846 0.311 -6.360 1.00 0.00 A ATOM 270 N CYS A 18 7.113 -1.221 -3.817 1.00 0.00 A ATOM 271 O CYS A 18 4.962 0.697 -3.725 1.00 0.00 A ATOM 272 SG CYS A 18 7.978 -0.209 -7.292 1.00 0.00 A ATOM 273 C SER A 19 4.837 3.892 -4.366 1.00 0.00 A ATOM 274 CA SER A 19 5.780 3.314 -3.315 1.00 0.00 A ATOM 275 CB SER A 19 6.676 4.420 -2.754 1.00 0.00 A ATOM 276 HN SER A 19 7.516 2.431 -4.145 1.00 0.00 A ATOM 277 HA SER A 19 5.191 2.897 -2.511 1.00 0.00 A ATOM 278 HB2 SER A 19 7.524 3.975 -2.256 1.00 0.00 A ATOM 279 HB1 SER A 19 7.021 5.046 -3.564 1.00 0.00 A ATOM 280 HG SER A 19 6.524 5.961 -1.554 1.00 0.00 A ATOM 281 N SER A 19 6.592 2.242 -3.878 1.00 0.00 A ATOM 282 OT1 SER A 19 5.235 4.725 -5.179 1.00 0.00 A ATOM 283 OG SER A 19 5.971 5.224 -1.824 1.00 0.00 A END