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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381549 |
1j5j   |
5184 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -6.478 3.437 -3.580 1.00 0.00 A ATOM 2 CA ARG A 1 -7.197 4.775 -3.391 1.00 0.00 A ATOM 3 CB ARG A 1 -6.878 5.688 -4.576 1.00 0.00 A ATOM 4 CD ARG A 1 -7.523 7.792 -5.808 1.00 0.00 A ATOM 5 CG ARG A 1 -7.783 6.922 -4.577 1.00 0.00 A ATOM 6 CZ ARG A 1 -8.423 9.923 -6.736 1.00 0.00 A ATOM 7 HT1 ARG A 1 -5.931 5.896 -2.268 1.00 0.00 A ATOM 8 HT2 ARG A 1 -7.522 6.030 -1.829 1.00 0.00 A ATOM 9 HT3 ARG A 1 -6.666 4.668 -1.435 1.00 0.00 A ATOM 10 HA ARG A 1 -8.274 4.632 -3.302 1.00 0.00 A ATOM 11 HB2 ARG A 1 -5.834 5.998 -4.531 1.00 0.00 A ATOM 12 HB1 ARG A 1 -7.007 5.139 -5.509 1.00 0.00 A ATOM 13 HD2 ARG A 1 -6.481 8.113 -5.823 1.00 0.00 A ATOM 14 HD1 ARG A 1 -7.690 7.213 -6.716 1.00 0.00 A ATOM 15 HE ARG A 1 -9.052 9.068 -5.025 1.00 0.00 A ATOM 16 HG2 ARG A 1 -8.828 6.611 -4.561 1.00 0.00 A ATOM 17 HG1 ARG A 1 -7.610 7.505 -3.672 1.00 0.00 A ATOM 18 HH11 ARG A 1 -6.959 9.061 -7.854 1.00 0.00 A ATOM 19 HH12 ARG A 1 -7.594 10.544 -8.486 1.00 0.00 A ATOM 20 HH21 ARG A 1 -9.890 11.024 -5.858 1.00 0.00 A ATOM 21 HH22 ARG A 1 -9.272 11.668 -7.343 1.00 0.00 A ATOM 22 N ARG A 1 -6.799 5.389 -2.136 1.00 0.00 A ATOM 23 NE ARG A 1 -8.415 8.973 -5.791 1.00 0.00 A ATOM 24 NH1 ARG A 1 -7.589 9.835 -7.781 1.00 0.00 A ATOM 25 NH2 ARG A 1 -9.267 10.959 -6.637 1.00 0.00 A ATOM 26 O ARG A 1 -5.411 3.216 -3.010 1.00 0.00 A ATOM 27 C PRO A 2 -5.425 1.730 -5.991 1.00 0.00 A ATOM 28 CA PRO A 2 -6.428 1.371 -4.893 1.00 0.00 A ATOM 29 CB PRO A 2 -7.538 0.452 -5.379 1.00 0.00 A ATOM 30 CD PRO A 2 -8.484 2.666 -4.884 1.00 0.00 A ATOM 31 CG PRO A 2 -8.758 1.338 -5.573 1.00 0.00 A ATOM 32 HA PRO A 2 -5.893 0.950 -4.161 1.00 0.00 A ATOM 33 HB2 PRO A 2 -7.258 -0.037 -6.312 1.00 0.00 A ATOM 34 HB1 PRO A 2 -7.738 -0.336 -4.654 1.00 0.00 A ATOM 35 HD2 PRO A 2 -8.595 3.501 -5.575 1.00 0.00 A ATOM 36 HD1 PRO A 2 -9.179 2.836 -4.063 1.00 0.00 A ATOM 37 HG2 PRO A 2 -8.953 1.492 -6.633 1.00 0.00 A ATOM 38 HG1 PRO A 2 -9.643 0.865 -5.151 1.00 0.00 A ATOM 39 N PRO A 2 -7.109 2.557 -4.402 1.00 0.00 A ATOM 40 O PRO A 2 -5.588 2.735 -6.682 1.00 0.00 A ATOM 41 C THR A 3 -3.161 -0.201 -7.921 1.00 0.00 A ATOM 42 CA THR A 3 -3.393 1.092 -7.137 1.00 0.00 A ATOM 43 CB THR A 3 -2.133 1.621 -6.450 1.00 0.00 A ATOM 44 CG2 THR A 3 -2.450 2.559 -5.284 1.00 0.00 A ATOM 45 HN THR A 3 -4.273 0.084 -5.540 1.00 0.00 A ATOM 46 HA THR A 3 -3.761 1.834 -7.845 1.00 0.00 A ATOM 47 HB THR A 3 -1.471 2.104 -7.170 1.00 0.00 A ATOM 48 HG1 THR A 3 -2.219 0.081 -5.175 1.00 0.00 A ATOM 49 HG21 THR A 3 -1.524 2.979 -4.892 1.00 0.00 A ATOM 50 HG22 THR A 3 -3.096 3.366 -5.633 1.00 0.00 A ATOM 51 HG23 THR A 3 -2.959 2.001 -4.497 1.00 0.00 A ATOM 52 N THR A 3 -4.409 0.890 -6.118 1.00 0.00 A ATOM 53 O THR A 3 -3.995 -1.105 -7.898 1.00 0.00 A ATOM 54 OG1 THR A 3 -1.569 0.470 -5.826 1.00 0.00 A ATOM 55 C ASP A 4 -0.304 -1.955 -8.831 1.00 0.00 A ATOM 56 CA ASP A 4 -1.646 -1.435 -9.348 1.00 0.00 A ATOM 57 CB ASP A 4 -1.490 -1.119 -10.837 1.00 0.00 A ATOM 58 CG ASP A 4 -0.355 -0.151 -11.176 1.00 0.00 A ATOM 59 HN ASP A 4 -1.365 0.504 -8.640 1.00 0.00 A ATOM 60 HA ASP A 4 -2.458 -2.144 -9.188 1.00 0.00 A ATOM 61 HB2 ASP A 4 -1.323 -2.051 -11.375 1.00 0.00 A ATOM 62 HB1 ASP A 4 -2.426 -0.701 -11.205 1.00 0.00 A ATOM 63 HD2 ASP A 4 -0.677 -0.643 -12.965 1.00 0.00 A ATOM 64 N ASP A 4 -2.022 -0.248 -8.598 1.00 0.00 A ATOM 65 O ASP A 4 0.349 -2.763 -9.490 1.00 0.00 A ATOM 66 OD1 ASP A 4 0.192 0.527 -10.293 1.00 0.00 A ATOM 67 OD2 ASP A 4 -0.030 -0.106 -12.424 1.00 0.00 A ATOM 68 C ILE A 5 1.145 -3.276 -6.428 1.00 0.00 A ATOM 69 CA ILE A 5 1.318 -1.884 -7.038 1.00 0.00 A ATOM 70 CB ILE A 5 1.796 -0.830 -6.037 1.00 0.00 A ATOM 71 CD1 ILE A 5 2.014 1.661 -5.705 1.00 0.00 A ATOM 72 CG1 ILE A 5 2.014 0.520 -6.724 1.00 0.00 A ATOM 73 CG2 ILE A 5 3.046 -1.304 -5.295 1.00 0.00 A ATOM 74 HN ILE A 5 -0.465 -0.809 -7.128 1.00 0.00 A ATOM 75 HA ILE A 5 2.069 -1.942 -7.826 1.00 0.00 A ATOM 76 HB ILE A 5 1.013 -0.687 -5.291 1.00 0.00 A ATOM 77 HD11 ILE A 5 2.004 2.617 -6.230 1.00 0.00 A ATOM 78 HD12 ILE A 5 1.128 1.584 -5.073 1.00 0.00 A ATOM 79 HD13 ILE A 5 2.909 1.595 -5.086 1.00 0.00 A ATOM 80 HG12 ILE A 5 2.962 0.508 -7.262 1.00 0.00 A ATOM 81 HG11 ILE A 5 1.230 0.687 -7.463 1.00 0.00 A ATOM 82 HG21 ILE A 5 3.361 -0.539 -4.586 1.00 0.00 A ATOM 83 HG22 ILE A 5 2.822 -2.226 -4.757 1.00 0.00 A ATOM 84 HG23 ILE A 5 3.846 -1.488 -6.012 1.00 0.00 A ATOM 85 N ILE A 5 0.069 -1.471 -7.655 1.00 0.00 A ATOM 86 O ILE A 5 0.431 -3.441 -5.440 1.00 0.00 A ATOM 87 C LYS A 6 2.209 -5.931 -5.336 1.00 0.00 A ATOM 88 CA LYS A 6 1.587 -5.639 -6.703 1.00 0.00 A ATOM 89 CB LYS A 6 2.098 -6.550 -7.820 1.00 0.00 A ATOM 90 CD LYS A 6 2.034 -8.879 -8.785 1.00 0.00 A ATOM 91 CE LYS A 6 1.573 -10.322 -8.570 1.00 0.00 A ATOM 92 CG LYS A 6 1.639 -7.993 -7.602 1.00 0.00 A ATOM 93 HN LYS A 6 2.489 -4.086 -7.761 1.00 0.00 A ATOM 94 HA LYS A 6 0.509 -5.789 -6.631 1.00 0.00 A ATOM 95 HB2 LYS A 6 1.737 -6.191 -8.783 1.00 0.00 A ATOM 96 HB1 LYS A 6 3.187 -6.513 -7.854 1.00 0.00 A ATOM 97 HD2 LYS A 6 1.594 -8.485 -9.701 1.00 0.00 A ATOM 98 HD1 LYS A 6 3.116 -8.856 -8.916 1.00 0.00 A ATOM 99 HE2 LYS A 6 2.013 -10.718 -7.655 1.00 0.00 A ATOM 100 HE1 LYS A 6 0.490 -10.346 -8.439 1.00 0.00 A ATOM 101 HG2 LYS A 6 2.081 -8.385 -6.686 1.00 0.00 A ATOM 102 HG1 LYS A 6 0.557 -8.018 -7.470 1.00 0.00 A ATOM 103 HZ1 LYS A 6 2.953 -11.157 -9.823 1.00 0.00 A ATOM 104 HZ2 LYS A 6 1.650 -12.106 -9.564 1.00 0.00 A ATOM 105 HZ3 LYS A 6 1.535 -10.811 -10.554 1.00 0.00 A ATOM 106 N LYS A 6 1.810 -4.243 -7.043 1.00 0.00 A ATOM 107 NZ LYS A 6 1.958 -11.168 -9.721 1.00 0.00 A ATOM 108 O LYS A 6 3.260 -5.389 -4.999 1.00 0.00 A ATOM 109 C CYS A 7 1.404 -8.497 -2.879 1.00 0.00 A ATOM 110 CA CYS A 7 1.986 -7.130 -3.247 1.00 0.00 A ATOM 111 CB CYS A 7 1.606 -6.055 -2.228 1.00 0.00 A ATOM 112 HN CYS A 7 0.691 -7.242 -4.875 1.00 0.00 A ATOM 113 HA CYS A 7 3.074 -7.171 -3.287 1.00 0.00 A ATOM 114 HB2 CYS A 7 1.814 -6.433 -1.227 1.00 0.00 A ATOM 115 HB1 CYS A 7 2.248 -5.187 -2.380 1.00 0.00 A ATOM 116 N CYS A 7 1.532 -6.787 -4.585 1.00 0.00 A ATOM 117 O CYS A 7 0.367 -8.896 -3.404 1.00 0.00 A ATOM 118 SG CYS A 7 -0.140 -5.513 -2.299 1.00 0.00 A ATOM 119 C SER A 8 0.940 -10.108 -0.039 1.00 0.00 A ATOM 120 CA SER A 8 1.576 -10.402 -1.399 1.00 0.00 A ATOM 121 CB SER A 8 2.677 -11.456 -1.253 1.00 0.00 A ATOM 122 HN SER A 8 3.002 -8.902 -1.646 1.00 0.00 A ATOM 123 HA SER A 8 0.826 -10.757 -2.104 1.00 0.00 A ATOM 124 HB2 SER A 8 2.236 -12.397 -0.927 1.00 0.00 A ATOM 125 HB1 SER A 8 3.135 -11.637 -2.225 1.00 0.00 A ATOM 126 HG SER A 8 4.100 -11.860 0.095 1.00 0.00 A ATOM 127 N SER A 8 2.100 -9.177 -1.979 1.00 0.00 A ATOM 128 O SER A 8 0.031 -10.816 0.390 1.00 0.00 A ATOM 129 OG SER A 8 3.680 -11.055 -0.323 1.00 0.00 A ATOM 130 C GLU A 9 1.169 -7.349 2.328 1.00 0.00 A ATOM 131 CA GLU A 9 1.172 -8.846 2.011 1.00 0.00 A ATOM 132 CB GLU A 9 2.185 -9.590 2.885 1.00 0.00 A ATOM 133 CD GLU A 9 2.808 -11.819 3.883 1.00 0.00 A ATOM 134 CG GLU A 9 1.922 -11.097 2.867 1.00 0.00 A ATOM 135 HN GLU A 9 2.025 -8.371 0.172 1.00 0.00 A ATOM 136 HA GLU A 9 0.179 -9.262 2.182 1.00 0.00 A ATOM 137 HB2 GLU A 9 3.194 -9.389 2.528 1.00 0.00 A ATOM 138 HB1 GLU A 9 2.129 -9.219 3.908 1.00 0.00 A ATOM 139 HE2 GLU A 9 1.589 -11.170 5.163 1.00 0.00 A ATOM 140 HG2 GLU A 9 0.872 -11.289 3.091 1.00 0.00 A ATOM 141 HG1 GLU A 9 2.112 -11.491 1.868 1.00 0.00 A ATOM 142 N GLU A 9 1.443 -9.062 0.600 1.00 0.00 A ATOM 143 O GLU A 9 1.684 -6.546 1.552 1.00 0.00 A ATOM 144 OE1 GLU A 9 3.807 -12.445 3.501 1.00 0.00 A ATOM 145 OE2 GLU A 9 2.425 -11.715 5.111 1.00 0.00 A ATOM 146 C SER A 10 1.360 -4.810 4.167 1.00 0.00 A ATOM 147 CA SER A 10 0.162 -5.653 3.728 1.00 0.00 A ATOM 148 CB SER A 10 -0.938 -5.607 4.790 1.00 0.00 A ATOM 149 HN SER A 10 0.396 -7.666 4.210 1.00 0.00 A ATOM 150 HA SER A 10 -0.235 -5.290 2.779 1.00 0.00 A ATOM 151 HB2 SER A 10 -0.579 -6.081 5.704 1.00 0.00 A ATOM 152 HB1 SER A 10 -1.160 -4.569 5.037 1.00 0.00 A ATOM 153 HG SER A 10 -1.936 -7.213 4.133 1.00 0.00 A ATOM 154 N SER A 10 0.583 -7.019 3.469 1.00 0.00 A ATOM 155 O SER A 10 1.420 -3.615 3.882 1.00 0.00 A ATOM 156 OG SER A 10 -2.129 -6.257 4.355 1.00 0.00 A ATOM 157 C TYR A 11 4.387 -4.322 4.293 1.00 0.00 A ATOM 158 CA TYR A 11 3.439 -4.774 5.404 1.00 0.00 A ATOM 159 CB TYR A 11 4.158 -5.794 6.289 1.00 0.00 A ATOM 160 CD1 TYR A 11 6.273 -6.482 5.101 1.00 0.00 A ATOM 161 CD2 TYR A 11 4.478 -8.055 5.221 1.00 0.00 A ATOM 162 CE1 TYR A 11 7.063 -7.437 4.370 1.00 0.00 A ATOM 163 CE2 TYR A 11 5.269 -9.012 4.489 1.00 0.00 A ATOM 164 CG TYR A 11 4.997 -6.810 5.511 1.00 0.00 A ATOM 165 CZ TYR A 11 6.522 -8.655 4.100 1.00 0.00 A ATOM 166 HN TYR A 11 2.255 -6.448 5.034 1.00 0.00 A ATOM 167 HA TYR A 11 3.079 -3.899 5.944 1.00 0.00 A ATOM 168 HB2 TYR A 11 4.804 -5.262 6.987 1.00 0.00 A ATOM 169 HB1 TYR A 11 3.419 -6.329 6.884 1.00 0.00 A ATOM 170 HD1 TYR A 11 6.683 -5.497 5.330 1.00 0.00 A ATOM 171 HD2 TYR A 11 3.471 -8.315 5.545 1.00 0.00 A ATOM 172 HE1 TYR A 11 8.072 -7.190 4.039 1.00 0.00 A ATOM 173 HE2 TYR A 11 4.871 -9.999 4.252 1.00 0.00 A ATOM 174 HH TYR A 11 8.160 -9.164 3.183 1.00 0.00 A ATOM 175 N TYR A 11 2.285 -5.465 4.853 1.00 0.00 A ATOM 176 O TYR A 11 5.293 -3.524 4.532 1.00 0.00 A ATOM 177 OH TYR A 11 7.268 -9.558 3.408 1.00 0.00 A ATOM 178 C GLN A 12 4.398 -3.033 1.479 1.00 0.00 A ATOM 179 CA GLN A 12 4.884 -4.412 1.927 1.00 0.00 A ATOM 180 CB GLN A 12 4.763 -5.432 0.793 1.00 0.00 A ATOM 181 CD GLN A 12 4.857 -7.901 0.287 1.00 0.00 A ATOM 182 CG GLN A 12 5.357 -6.781 1.203 1.00 0.00 A ATOM 183 HN GLN A 12 3.469 -5.563 2.933 1.00 0.00 A ATOM 184 HA GLN A 12 5.926 -4.353 2.244 1.00 0.00 A ATOM 185 HB2 GLN A 12 3.715 -5.558 0.524 1.00 0.00 A ATOM 186 HB1 GLN A 12 5.277 -5.058 -0.093 1.00 0.00 A ATOM 187 HE21 GLN A 12 5.944 -9.215 1.376 1.00 0.00 A ATOM 188 HE22 GLN A 12 4.992 -9.913 0.108 1.00 0.00 A ATOM 189 HG2 GLN A 12 6.444 -6.731 1.162 1.00 0.00 A ATOM 190 HG1 GLN A 12 5.086 -7.003 2.235 1.00 0.00 A ATOM 191 N GLN A 12 4.148 -4.850 3.102 1.00 0.00 A ATOM 192 NE2 GLN A 12 5.301 -9.109 0.618 1.00 0.00 A ATOM 193 O GLN A 12 5.180 -2.225 0.983 1.00 0.00 A ATOM 194 OE1 GLN A 12 4.117 -7.681 -0.659 1.00 0.00 A ATOM 195 C CYS A 13 2.650 -0.456 2.015 1.00 0.00 A ATOM 196 CA CYS A 13 2.454 -1.650 1.079 1.00 0.00 A ATOM 197 CB CYS A 13 0.974 -1.918 0.798 1.00 0.00 A ATOM 198 HN CYS A 13 2.510 -3.393 2.218 1.00 0.00 A ATOM 199 HA CYS A 13 2.940 -1.473 0.119 1.00 0.00 A ATOM 200 HB2 CYS A 13 0.475 -2.145 1.740 1.00 0.00 A ATOM 201 HB1 CYS A 13 0.521 -1.005 0.409 1.00 0.00 A ATOM 202 N CYS A 13 3.106 -2.806 1.671 1.00 0.00 A ATOM 203 O CYS A 13 2.890 0.661 1.561 1.00 0.00 A ATOM 204 SG CYS A 13 0.651 -3.280 -0.380 1.00 0.00 A ATOM 205 C PHE A 14 3.412 1.374 4.226 1.00 0.00 A ATOM 206 CA PHE A 14 2.304 0.320 4.280 1.00 0.00 A ATOM 207 CB PHE A 14 2.311 -0.338 5.661 1.00 0.00 A ATOM 208 CD1 PHE A 14 2.626 1.730 7.037 1.00 0.00 A ATOM 209 CD2 PHE A 14 4.109 -0.068 7.384 1.00 0.00 A ATOM 210 CE1 PHE A 14 3.306 2.481 8.032 1.00 0.00 A ATOM 211 CE2 PHE A 14 4.788 0.683 8.379 1.00 0.00 A ATOM 212 CG PHE A 14 3.042 0.471 6.734 1.00 0.00 A ATOM 213 CZ PHE A 14 4.372 1.942 8.682 1.00 0.00 A ATOM 214 HN PHE A 14 2.608 -1.654 3.688 1.00 0.00 A ATOM 215 HA PHE A 14 1.350 0.784 4.031 1.00 0.00 A ATOM 216 HB2 PHE A 14 1.281 -0.499 5.981 1.00 0.00 A ATOM 217 HB1 PHE A 14 2.777 -1.321 5.582 1.00 0.00 A ATOM 218 HD1 PHE A 14 1.772 2.162 6.516 1.00 0.00 A ATOM 219 HD2 PHE A 14 4.442 -1.077 7.140 1.00 0.00 A ATOM 220 HE1 PHE A 14 2.972 3.490 8.276 1.00 0.00 A ATOM 221 HE2 PHE A 14 5.643 0.252 8.899 1.00 0.00 A ATOM 222 HZ PHE A 14 4.893 2.519 9.446 1.00 0.00 A ATOM 223 N PHE A 14 2.539 -0.733 3.307 1.00 0.00 A ATOM 224 O PHE A 14 3.135 2.572 4.240 1.00 0.00 A ATOM 225 C PRO A 15 5.976 2.405 2.743 1.00 0.00 A ATOM 226 CA PRO A 15 5.827 1.762 4.123 1.00 0.00 A ATOM 227 CB PRO A 15 7.011 0.886 4.502 1.00 0.00 A ATOM 228 CD PRO A 15 5.041 -0.536 4.133 1.00 0.00 A ATOM 229 CG PRO A 15 6.554 -0.548 4.287 1.00 0.00 A ATOM 230 HA PRO A 15 5.706 2.519 4.765 1.00 0.00 A ATOM 231 HB2 PRO A 15 7.879 1.116 3.885 1.00 0.00 A ATOM 232 HB1 PRO A 15 7.304 1.052 5.538 1.00 0.00 A ATOM 233 HD2 PRO A 15 4.735 -1.003 3.197 1.00 0.00 A ATOM 234 HD1 PRO A 15 4.558 -1.088 4.938 1.00 0.00 A ATOM 235 HG2 PRO A 15 7.025 -0.969 3.399 1.00 0.00 A ATOM 236 HG1 PRO A 15 6.847 -1.171 5.131 1.00 0.00 A ATOM 237 N PRO A 15 4.676 0.877 4.164 1.00 0.00 A ATOM 238 O PRO A 15 6.478 3.521 2.624 1.00 0.00 A ATOM 239 C VAL A 16 4.639 3.342 0.203 1.00 0.00 A ATOM 240 CA VAL A 16 5.598 2.160 0.366 1.00 0.00 A ATOM 241 CB VAL A 16 5.313 1.019 -0.612 1.00 0.00 A ATOM 242 CG1 VAL A 16 4.164 1.380 -1.556 1.00 0.00 A ATOM 243 CG2 VAL A 16 6.570 0.642 -1.398 1.00 0.00 A ATOM 244 HN VAL A 16 5.128 0.762 1.838 1.00 0.00 A ATOM 245 HA VAL A 16 6.616 2.508 0.192 1.00 0.00 A ATOM 246 HB VAL A 16 5.008 0.148 -0.031 1.00 0.00 A ATOM 247 HG11 VAL A 16 4.412 2.293 -2.097 1.00 0.00 A ATOM 248 HG12 VAL A 16 4.008 0.568 -2.265 1.00 0.00 A ATOM 249 HG13 VAL A 16 3.254 1.537 -0.977 1.00 0.00 A ATOM 250 HG21 VAL A 16 6.348 -0.193 -2.061 1.00 0.00 A ATOM 251 HG22 VAL A 16 6.899 1.498 -1.989 1.00 0.00 A ATOM 252 HG23 VAL A 16 7.360 0.355 -0.704 1.00 0.00 A ATOM 253 N VAL A 16 5.530 1.672 1.733 1.00 0.00 A ATOM 254 O VAL A 16 4.940 4.294 -0.516 1.00 0.00 A ATOM 255 C CYS A 17 2.938 5.487 1.578 1.00 0.00 A ATOM 256 CA CYS A 17 2.480 4.265 0.779 1.00 0.00 A ATOM 257 CB CYS A 17 1.119 3.750 1.254 1.00 0.00 A ATOM 258 HN CYS A 17 3.285 2.481 1.492 1.00 0.00 A ATOM 259 HA CYS A 17 2.384 4.508 -0.279 1.00 0.00 A ATOM 260 HB2 CYS A 17 1.234 3.325 2.251 1.00 0.00 A ATOM 261 HB1 CYS A 17 0.438 4.596 1.344 1.00 0.00 A ATOM 262 N CYS A 17 3.507 3.241 0.882 1.00 0.00 A ATOM 263 O CYS A 17 2.752 6.622 1.143 1.00 0.00 A ATOM 264 SG CYS A 17 0.352 2.493 0.166 1.00 0.00 A ATOM 265 C LYS A 18 5.148 7.006 3.004 1.00 0.00 A ATOM 266 CA LYS A 18 3.956 6.276 3.625 1.00 0.00 A ATOM 267 CB LYS A 18 4.235 5.721 5.023 1.00 0.00 A ATOM 268 CD LYS A 18 4.583 6.318 7.448 1.00 0.00 A ATOM 269 CE LYS A 18 4.895 7.443 8.438 1.00 0.00 A ATOM 270 CG LYS A 18 4.509 6.852 6.017 1.00 0.00 A ATOM 271 HN LYS A 18 3.711 4.286 3.060 1.00 0.00 A ATOM 272 HA LYS A 18 3.129 6.979 3.716 1.00 0.00 A ATOM 273 HB2 LYS A 18 3.383 5.133 5.363 1.00 0.00 A ATOM 274 HB1 LYS A 18 5.092 5.048 4.987 1.00 0.00 A ATOM 275 HD2 LYS A 18 3.636 5.848 7.715 1.00 0.00 A ATOM 276 HD1 LYS A 18 5.351 5.547 7.515 1.00 0.00 A ATOM 277 HE2 LYS A 18 5.847 7.907 8.180 1.00 0.00 A ATOM 278 HE1 LYS A 18 4.133 8.218 8.368 1.00 0.00 A ATOM 279 HG2 LYS A 18 5.446 7.346 5.761 1.00 0.00 A ATOM 280 HG1 LYS A 18 3.722 7.603 5.945 1.00 0.00 A ATOM 281 HZ1 LYS A 18 4.068 6.514 10.060 1.00 0.00 A ATOM 282 HZ2 LYS A 18 5.663 6.218 9.882 1.00 0.00 A ATOM 283 HZ3 LYS A 18 5.159 7.663 10.453 1.00 0.00 A ATOM 284 N LYS A 18 3.527 5.212 2.733 1.00 0.00 A ATOM 285 NZ LYS A 18 4.951 6.916 9.820 1.00 0.00 A ATOM 286 O LYS A 18 5.326 8.204 3.218 1.00 0.00 A ATOM 287 C SER A 19 6.634 7.645 0.364 1.00 0.00 A ATOM 288 CA SER A 19 7.088 6.821 1.571 1.00 0.00 A ATOM 289 CB SER A 19 8.062 5.727 1.132 1.00 0.00 A ATOM 290 HN SER A 19 5.792 5.276 2.093 1.00 0.00 A ATOM 291 HA SER A 19 7.570 7.461 2.311 1.00 0.00 A ATOM 292 HB2 SER A 19 8.421 5.187 2.009 1.00 0.00 A ATOM 293 HB1 SER A 19 7.538 5.006 0.505 1.00 0.00 A ATOM 294 HG SER A 19 9.727 6.832 1.018 1.00 0.00 A ATOM 295 N SER A 19 5.934 6.254 2.247 1.00 0.00 A ATOM 296 O SER A 19 7.023 8.802 0.215 1.00 0.00 A ATOM 297 OG SER A 19 9.174 6.258 0.414 1.00 0.00 A ATOM 298 C ARG A 20 4.476 8.660 -1.688 1.00 0.00 A ATOM 299 CA ARG A 20 5.530 7.555 -1.786 1.00 0.00 A ATOM 300 CB ARG A 20 5.026 6.463 -2.731 1.00 0.00 A ATOM 301 CD ARG A 20 4.504 5.894 -5.133 1.00 0.00 A ATOM 302 CG ARG A 20 4.784 7.020 -4.135 1.00 0.00 A ATOM 303 CZ ARG A 20 3.691 5.725 -7.482 1.00 0.00 A ATOM 304 HN ARG A 20 5.358 6.153 -0.256 1.00 0.00 A ATOM 305 HA ARG A 20 6.482 7.952 -2.140 1.00 0.00 A ATOM 306 HB2 ARG A 20 5.755 5.654 -2.779 1.00 0.00 A ATOM 307 HB1 ARG A 20 4.102 6.036 -2.341 1.00 0.00 A ATOM 308 HD2 ARG A 20 5.404 5.299 -5.284 1.00 0.00 A ATOM 309 HD1 ARG A 20 3.742 5.226 -4.733 1.00 0.00 A ATOM 310 HE ARG A 20 4.015 7.457 -6.510 1.00 0.00 A ATOM 311 HG2 ARG A 20 3.941 7.711 -4.116 1.00 0.00 A ATOM 312 HG1 ARG A 20 5.655 7.591 -4.460 1.00 0.00 A ATOM 313 HH11 ARG A 20 4.139 3.943 -6.610 1.00 0.00 A ATOM 314 HH12 ARG A 20 3.506 3.838 -8.218 1.00 0.00 A ATOM 315 HH21 ARG A 20 3.162 7.320 -8.626 1.00 0.00 A ATOM 316 HH22 ARG A 20 2.967 5.774 -9.381 1.00 0.00 A ATOM 317 N ARG A 20 5.818 7.015 -0.469 1.00 0.00 A ATOM 318 NE ARG A 20 4.052 6.461 -6.423 1.00 0.00 A ATOM 319 NH1 ARG A 20 3.786 4.389 -7.433 1.00 0.00 A ATOM 320 NH2 ARG A 20 3.235 6.323 -8.590 1.00 0.00 A ATOM 321 O ARG A 20 4.730 9.801 -2.072 1.00 0.00 A ATOM 322 C PHE A 21 2.017 9.958 0.076 1.00 0.00 A ATOM 323 CA PHE A 21 2.156 9.157 -1.220 1.00 0.00 A ATOM 324 CB PHE A 21 0.927 8.259 -1.385 1.00 0.00 A ATOM 325 CD1 PHE A 21 0.998 8.012 -3.875 1.00 0.00 A ATOM 326 CD2 PHE A 21 0.901 6.053 -2.570 1.00 0.00 A ATOM 327 CE1 PHE A 21 1.012 7.223 -5.057 1.00 0.00 A ATOM 328 CE2 PHE A 21 0.916 5.266 -3.751 1.00 0.00 A ATOM 329 CG PHE A 21 0.942 7.410 -2.657 1.00 0.00 A ATOM 330 CZ PHE A 21 0.970 5.867 -4.970 1.00 0.00 A ATOM 331 HN PHE A 21 3.162 7.401 -0.726 1.00 0.00 A ATOM 332 HA PHE A 21 2.302 9.842 -2.055 1.00 0.00 A ATOM 333 HB2 PHE A 21 0.854 7.599 -0.521 1.00 0.00 A ATOM 334 HB1 PHE A 21 0.032 8.882 -1.387 1.00 0.00 A ATOM 335 HD1 PHE A 21 1.031 9.099 -3.945 1.00 0.00 A ATOM 336 HD2 PHE A 21 0.857 5.571 -1.594 1.00 0.00 A ATOM 337 HE1 PHE A 21 1.056 7.706 -6.033 1.00 0.00 A ATOM 338 HE2 PHE A 21 0.882 4.178 -3.681 1.00 0.00 A ATOM 339 HZ PHE A 21 0.981 5.262 -5.877 1.00 0.00 A ATOM 340 N PHE A 21 3.316 8.283 -1.172 1.00 0.00 A ATOM 341 O PHE A 21 1.346 10.989 0.104 1.00 0.00 A ATOM 342 C GLY A 22 1.316 9.769 3.151 1.00 0.00 A ATOM 343 CA GLY A 22 2.614 10.106 2.415 1.00 0.00 A ATOM 344 HN GLY A 22 3.209 8.617 1.085 1.00 0.00 A ATOM 345 HA2 GLY A 22 3.468 9.793 3.015 1.00 0.00 A ATOM 346 HA1 GLY A 22 2.693 11.186 2.286 1.00 0.00 A ATOM 347 N GLY A 22 2.662 9.454 1.117 1.00 0.00 A ATOM 348 O GLY A 22 0.848 10.546 3.980 1.00 0.00 A ATOM 349 C LYS A 23 -0.193 7.555 4.791 1.00 0.00 A ATOM 350 CA LYS A 23 -0.478 8.169 3.419 1.00 0.00 A ATOM 351 CB LYS A 23 -1.229 7.232 2.471 1.00 0.00 A ATOM 352 CD LYS A 23 -3.175 8.280 1.258 1.00 0.00 A ATOM 353 CE LYS A 23 -3.589 9.176 0.088 1.00 0.00 A ATOM 354 CG LYS A 23 -1.677 7.972 1.209 1.00 0.00 A ATOM 355 HN LYS A 23 1.165 7.974 2.155 1.00 0.00 A ATOM 356 HA LYS A 23 -1.102 9.052 3.559 1.00 0.00 A ATOM 357 HB2 LYS A 23 -0.586 6.395 2.196 1.00 0.00 A ATOM 358 HB1 LYS A 23 -2.098 6.813 2.979 1.00 0.00 A ATOM 359 HD2 LYS A 23 -3.743 7.350 1.227 1.00 0.00 A ATOM 360 HD1 LYS A 23 -3.419 8.772 2.199 1.00 0.00 A ATOM 361 HE2 LYS A 23 -3.020 10.106 0.115 1.00 0.00 A ATOM 362 HE1 LYS A 23 -3.351 8.685 -0.855 1.00 0.00 A ATOM 363 HG2 LYS A 23 -1.114 8.900 1.109 1.00 0.00 A ATOM 364 HG1 LYS A 23 -1.455 7.367 0.330 1.00 0.00 A ATOM 365 HZ1 LYS A 23 -5.244 9.949 1.003 1.00 0.00 A ATOM 366 HZ2 LYS A 23 -5.292 10.051 -0.626 1.00 0.00 A ATOM 367 HZ3 LYS A 23 -5.554 8.617 0.110 1.00 0.00 A ATOM 368 N LYS A 23 0.770 8.608 2.818 1.00 0.00 A ATOM 369 NZ LYS A 23 -5.038 9.472 0.149 1.00 0.00 A ATOM 370 O LYS A 23 0.950 7.213 5.096 1.00 0.00 A ATOM 371 C THR A 24 -0.834 5.517 7.051 1.00 0.00 A ATOM 372 CA THR A 24 -1.102 7.021 6.968 1.00 0.00 A ATOM 373 CB THR A 24 -2.358 7.457 7.726 1.00 0.00 A ATOM 374 CG2 THR A 24 -2.446 8.977 7.887 1.00 0.00 A ATOM 375 HN THR A 24 -2.188 7.612 5.291 1.00 0.00 A ATOM 376 HA THR A 24 -0.231 7.525 7.386 1.00 0.00 A ATOM 377 HB THR A 24 -2.421 6.959 8.693 1.00 0.00 A ATOM 378 HG1 THR A 24 -4.292 7.118 7.339 1.00 0.00 A ATOM 379 HG21 THR A 24 -1.573 9.335 8.432 1.00 0.00 A ATOM 380 HG22 THR A 24 -2.478 9.445 6.903 1.00 0.00 A ATOM 381 HG23 THR A 24 -3.349 9.231 8.440 1.00 0.00 A ATOM 382 N THR A 24 -1.248 7.434 5.582 1.00 0.00 A ATOM 383 O THR A 24 -0.053 5.067 7.887 1.00 0.00 A ATOM 384 OG1 THR A 24 -3.427 7.140 6.839 1.00 0.00 A ATOM 385 C ASN A 25 -1.790 2.784 4.812 1.00 0.00 A ATOM 386 CA ASN A 25 -1.405 3.331 6.187 1.00 0.00 A ATOM 387 CB ASN A 25 -2.363 2.731 7.219 1.00 0.00 A ATOM 388 CG ASN A 25 -2.052 1.253 7.461 1.00 0.00 A ATOM 389 HN ASN A 25 -2.087 5.158 5.457 1.00 0.00 A ATOM 390 HA ASN A 25 -0.370 3.113 6.449 1.00 0.00 A ATOM 391 HB2 ASN A 25 -2.284 3.281 8.157 1.00 0.00 A ATOM 392 HB1 ASN A 25 -3.391 2.838 6.873 1.00 0.00 A ATOM 393 HD21 ASN A 25 -3.930 1.024 8.182 1.00 0.00 A ATOM 394 HD22 ASN A 25 -2.969 -0.418 8.144 1.00 0.00 A ATOM 395 N ASN A 25 -1.497 4.781 6.171 1.00 0.00 A ATOM 396 ND2 ASN A 25 -3.067 0.563 7.971 1.00 0.00 A ATOM 397 O ASN A 25 -2.428 3.475 4.021 1.00 0.00 A ATOM 398 OD1 ASN A 25 -0.961 0.770 7.201 1.00 0.00 A ATOM 399 C GLY A 26 -2.063 -0.616 3.616 1.00 0.00 A ATOM 400 CA GLY A 26 -1.767 0.860 3.346 1.00 0.00 A ATOM 401 HN GLY A 26 -0.805 1.015 5.187 1.00 0.00 A ATOM 402 HA2 GLY A 26 -2.647 1.338 2.916 1.00 0.00 A ATOM 403 HA1 GLY A 26 -0.967 0.945 2.611 1.00 0.00 A ATOM 404 N GLY A 26 -1.384 1.546 4.568 1.00 0.00 A ATOM 405 O GLY A 26 -1.625 -1.167 4.626 1.00 0.00 A ATOM 406 C ARG A 27 -3.312 -3.286 1.488 1.00 0.00 A ATOM 407 CA ARG A 27 -3.218 -2.600 2.854 1.00 0.00 A ATOM 408 CB ARG A 27 -4.573 -2.694 3.558 1.00 0.00 A ATOM 409 CD ARG A 27 -6.168 -4.217 4.780 1.00 0.00 A ATOM 410 CG ARG A 27 -4.903 -4.142 3.923 1.00 0.00 A ATOM 411 CZ ARG A 27 -5.845 -6.236 6.203 1.00 0.00 A ATOM 412 HN ARG A 27 -3.119 -0.774 1.857 1.00 0.00 A ATOM 413 HA ARG A 27 -2.441 -3.056 3.468 1.00 0.00 A ATOM 414 HB2 ARG A 27 -4.561 -2.081 4.459 1.00 0.00 A ATOM 415 HB1 ARG A 27 -5.352 -2.291 2.910 1.00 0.00 A ATOM 416 HD2 ARG A 27 -6.052 -3.599 5.670 1.00 0.00 A ATOM 417 HD1 ARG A 27 -7.017 -3.818 4.225 1.00 0.00 A ATOM 418 HE ARG A 27 -7.093 -6.140 4.628 1.00 0.00 A ATOM 419 HG2 ARG A 27 -5.039 -4.728 3.014 1.00 0.00 A ATOM 420 HG1 ARG A 27 -4.066 -4.584 4.464 1.00 0.00 A ATOM 421 HH11 ARG A 27 -4.587 -4.695 6.628 1.00 0.00 A ATOM 422 HH12 ARG A 27 -4.475 -6.053 7.696 1.00 0.00 A ATOM 423 HH21 ARG A 27 -6.926 -7.948 6.020 1.00 0.00 A ATOM 424 HH22 ARG A 27 -5.771 -7.940 7.311 1.00 0.00 A ATOM 425 N ARG A 27 -2.804 -1.217 2.696 1.00 0.00 A ATOM 426 NE ARG A 27 -6.433 -5.620 5.170 1.00 0.00 A ATOM 427 NH1 ARG A 27 -4.887 -5.609 6.901 1.00 0.00 A ATOM 428 NH2 ARG A 27 -6.213 -7.480 6.539 1.00 0.00 A ATOM 429 O ARG A 27 -3.745 -2.676 0.513 1.00 0.00 A ATOM 430 C CYS A 28 -4.217 -5.838 -0.097 1.00 0.00 A ATOM 431 CA CYS A 28 -2.826 -5.284 0.215 1.00 0.00 A ATOM 432 CB CYS A 28 -1.770 -6.390 0.274 1.00 0.00 A ATOM 433 HN CYS A 28 -2.617 -5.056 2.275 1.00 0.00 A ATOM 434 HA CYS A 28 -2.511 -4.574 -0.550 1.00 0.00 A ATOM 435 HB2 CYS A 28 -0.881 -5.998 0.767 1.00 0.00 A ATOM 436 HB1 CYS A 28 -2.149 -7.201 0.895 1.00 0.00 A ATOM 437 N CYS A 28 -2.899 -4.544 1.464 1.00 0.00 A ATOM 438 O CYS A 28 -4.618 -6.864 0.449 1.00 0.00 A ATOM 439 SG CYS A 28 -1.287 -7.076 -1.352 1.00 0.00 A ATOM 440 C VAL A 29 -6.190 -6.340 -2.661 1.00 0.00 A ATOM 441 CA VAL A 29 -6.258 -5.537 -1.361 1.00 0.00 A ATOM 442 CB VAL A 29 -7.165 -4.309 -1.463 1.00 0.00 A ATOM 443 CG1 VAL A 29 -8.550 -4.694 -1.988 1.00 0.00 A ATOM 444 CG2 VAL A 29 -7.268 -3.589 -0.117 1.00 0.00 A ATOM 445 HN VAL A 29 -4.581 -4.302 -1.419 1.00 0.00 A ATOM 446 HA VAL A 29 -6.647 -6.179 -0.572 1.00 0.00 A ATOM 447 HB VAL A 29 -6.716 -3.619 -2.178 1.00 0.00 A ATOM 448 HG11 VAL A 29 -8.953 -5.508 -1.385 1.00 0.00 A ATOM 449 HG12 VAL A 29 -9.214 -3.832 -1.924 1.00 0.00 A ATOM 450 HG13 VAL A 29 -8.469 -5.014 -3.025 1.00 0.00 A ATOM 451 HG21 VAL A 29 -7.679 -4.270 0.628 1.00 0.00 A ATOM 452 HG22 VAL A 29 -6.276 -3.263 0.198 1.00 0.00 A ATOM 453 HG23 VAL A 29 -7.921 -2.723 -0.217 1.00 0.00 A ATOM 454 N VAL A 29 -4.916 -5.133 -0.975 1.00 0.00 A ATOM 455 O VAL A 29 -5.864 -5.796 -3.715 1.00 0.00 A ATOM 456 C ASN A 30 -5.318 -8.459 -4.498 1.00 0.00 A ATOM 457 CA ASN A 30 -6.633 -8.471 -3.717 1.00 0.00 A ATOM 458 CB ASN A 30 -7.738 -7.963 -4.644 1.00 0.00 A ATOM 459 CG ASN A 30 -9.059 -7.805 -3.888 1.00 0.00 A ATOM 460 HN ASN A 30 -6.666 -8.081 -1.671 1.00 0.00 A ATOM 461 HA ASN A 30 -6.879 -9.459 -3.329 1.00 0.00 A ATOM 462 HB2 ASN A 30 -7.445 -7.006 -5.076 1.00 0.00 A ATOM 463 HB1 ASN A 30 -7.870 -8.659 -5.473 1.00 0.00 A ATOM 464 HD21 ASN A 30 -9.711 -6.595 -5.375 1.00 0.00 A ATOM 465 HD22 ASN A 30 -10.828 -6.838 -4.073 1.00 0.00 A ATOM 466 N ASN A 30 -6.503 -7.623 -2.544 1.00 0.00 A ATOM 467 ND2 ASN A 30 -9.939 -7.014 -4.496 1.00 0.00 A ATOM 468 O ASN A 30 -5.322 -8.496 -5.728 1.00 0.00 A ATOM 469 OD1 ASN A 30 -9.266 -8.364 -2.824 1.00 0.00 A ATOM 470 C GLY A 31 -2.353 -7.286 -4.887 1.00 0.00 A ATOM 471 CA GLY A 31 -2.908 -8.602 -4.338 1.00 0.00 A ATOM 472 HN GLY A 31 -4.226 -8.237 -2.767 1.00 0.00 A ATOM 473 HA2 GLY A 31 -2.227 -9.002 -3.588 1.00 0.00 A ATOM 474 HA1 GLY A 31 -2.968 -9.338 -5.140 1.00 0.00 A ATOM 475 N GLY A 31 -4.223 -8.408 -3.752 1.00 0.00 A ATOM 476 O GLY A 31 -1.322 -7.275 -5.558 1.00 0.00 A ATOM 477 C PHE A 32 -2.843 -3.859 -3.891 1.00 0.00 A ATOM 478 CA PHE A 32 -2.633 -4.886 -5.005 1.00 0.00 A ATOM 479 CB PHE A 32 -3.497 -4.500 -6.208 1.00 0.00 A ATOM 480 CD1 PHE A 32 -2.099 -5.221 -8.157 1.00 0.00 A ATOM 481 CD2 PHE A 32 -4.190 -6.263 -7.847 1.00 0.00 A ATOM 482 CE1 PHE A 32 -1.873 -6.018 -9.310 1.00 0.00 A ATOM 483 CE2 PHE A 32 -3.963 -7.060 -9.001 1.00 0.00 A ATOM 484 CG PHE A 32 -3.253 -5.360 -7.450 1.00 0.00 A ATOM 485 CZ PHE A 32 -2.809 -6.921 -9.707 1.00 0.00 A ATOM 486 HN PHE A 32 -3.912 -6.229 -4.055 1.00 0.00 A ATOM 487 HA PHE A 32 -1.571 -4.951 -5.243 1.00 0.00 A ATOM 488 HB2 PHE A 32 -4.548 -4.576 -5.926 1.00 0.00 A ATOM 489 HB1 PHE A 32 -3.308 -3.457 -6.458 1.00 0.00 A ATOM 490 HD1 PHE A 32 -1.349 -4.498 -7.839 1.00 0.00 A ATOM 491 HD2 PHE A 32 -5.114 -6.373 -7.280 1.00 0.00 A ATOM 492 HE1 PHE A 32 -0.948 -5.907 -9.877 1.00 0.00 A ATOM 493 HE2 PHE A 32 -4.714 -7.783 -9.319 1.00 0.00 A ATOM 494 HZ PHE A 32 -2.635 -7.532 -10.592 1.00 0.00 A ATOM 495 N PHE A 32 -3.061 -6.208 -4.581 1.00 0.00 A ATOM 496 O PHE A 32 -3.826 -3.927 -3.155 1.00 0.00 A ATOM 497 C CYS A 33 -3.016 -1.063 -2.743 1.00 0.00 A ATOM 498 CA CYS A 33 -1.839 -2.035 -2.658 1.00 0.00 A ATOM 499 CB CYS A 33 -0.498 -1.303 -2.586 1.00 0.00 A ATOM 500 HN CYS A 33 -1.193 -2.783 -4.493 1.00 0.00 A ATOM 501 HA CYS A 33 -1.915 -2.660 -1.768 1.00 0.00 A ATOM 502 HB2 CYS A 33 -0.359 -0.738 -3.508 1.00 0.00 A ATOM 503 HB1 CYS A 33 -0.538 -0.579 -1.772 1.00 0.00 A ATOM 504 N CYS A 33 -1.902 -2.929 -3.802 1.00 0.00 A ATOM 505 O CYS A 33 -3.360 -0.591 -3.825 1.00 0.00 A ATOM 506 SG CYS A 33 0.956 -2.385 -2.338 1.00 0.00 A ATOM 507 C ASP A 34 -4.130 1.209 -0.306 1.00 0.00 A ATOM 508 CA ASP A 34 -4.551 0.302 -1.465 1.00 0.00 A ATOM 509 CB ASP A 34 -5.959 -0.216 -1.173 1.00 0.00 A ATOM 510 CG ASP A 34 -7.053 0.854 -1.164 1.00 0.00 A ATOM 511 HN ASP A 34 -3.443 -1.307 -0.744 1.00 0.00 A ATOM 512 HA ASP A 34 -4.520 0.815 -2.427 1.00 0.00 A ATOM 513 HB2 ASP A 34 -6.216 -0.970 -1.917 1.00 0.00 A ATOM 514 HB1 ASP A 34 -5.953 -0.715 -0.204 1.00 0.00 A ATOM 515 HD2 ASP A 34 -7.722 2.367 -0.264 1.00 0.00 A ATOM 516 N ASP A 34 -3.605 -0.793 -1.586 1.00 0.00 A ATOM 517 O ASP A 34 -3.936 0.740 0.815 1.00 0.00 A ATOM 518 OD1 ASP A 34 -7.936 0.872 -2.035 1.00 0.00 A ATOM 519 OD2 ASP A 34 -6.975 1.706 -0.199 1.00 0.00 A ATOM 520 C CYS A 35 -4.518 4.342 0.853 1.00 0.00 A ATOM 521 CA CYS A 35 -3.409 3.431 0.322 1.00 0.00 A ATOM 522 CB CYS A 35 -2.274 4.230 -0.320 1.00 0.00 A ATOM 523 HN CYS A 35 -4.293 2.887 -1.486 1.00 0.00 A ATOM 524 HA CYS A 35 -2.976 2.838 1.128 1.00 0.00 A ATOM 525 HB2 CYS A 35 -2.696 4.889 -1.079 1.00 0.00 A ATOM 526 HB1 CYS A 35 -1.823 4.867 0.440 1.00 0.00 A ATOM 527 N CYS A 35 -4.001 2.491 -0.615 1.00 0.00 A ATOM 528 O CYS A 35 -5.416 4.732 0.108 1.00 0.00 A ATOM 529 SG CYS A 35 -0.960 3.214 -1.090 1.00 0.00 A ATOM 530 C PHE A 36 -4.872 6.099 4.074 1.00 0.00 A ATOM 531 CA PHE A 36 -5.420 5.484 2.784 1.00 0.00 A ATOM 532 CB PHE A 36 -6.603 4.578 3.128 1.00 0.00 A ATOM 533 CD1 PHE A 36 -5.864 2.189 3.266 1.00 0.00 A ATOM 534 CD2 PHE A 36 -6.228 3.354 5.281 1.00 0.00 A ATOM 535 CE1 PHE A 36 -5.507 1.028 4.002 1.00 0.00 A ATOM 536 CE2 PHE A 36 -5.870 2.193 6.016 1.00 0.00 A ATOM 537 CG PHE A 36 -6.217 3.327 3.921 1.00 0.00 A ATOM 538 CZ PHE A 36 -5.518 1.054 5.361 1.00 0.00 A ATOM 539 HN PHE A 36 -3.676 4.347 2.731 1.00 0.00 A ATOM 540 HA PHE A 36 -5.678 6.281 2.086 1.00 0.00 A ATOM 541 HB2 PHE A 36 -7.331 5.149 3.703 1.00 0.00 A ATOM 542 HB1 PHE A 36 -7.094 4.273 2.205 1.00 0.00 A ATOM 543 HD1 PHE A 36 -5.856 2.167 2.176 1.00 0.00 A ATOM 544 HD2 PHE A 36 -6.511 4.265 5.806 1.00 0.00 A ATOM 545 HE1 PHE A 36 -5.224 0.116 3.477 1.00 0.00 A ATOM 546 HE2 PHE A 36 -5.879 2.214 7.106 1.00 0.00 A ATOM 547 HZ PHE A 36 -5.242 0.164 5.926 1.00 0.00 A ATOM 548 N PHE A 36 -4.420 4.653 2.137 1.00 0.00 A ATOM 549 OT1 PHE A 36 -3.861 5.639 4.603 1.00 0.00 A ATOM 550 OT2 PHE A 36 -5.543 7.102 4.529 1.00 0.00 A END
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