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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655723 |
6vy7   |
30728 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.960 4.916 -2.055 1.00 0.00 A ATOM 2 CA MET A 1 3.535 6.243 -2.665 1.00 0.00 A ATOM 3 CB MET A 1 2.201 6.687 -2.066 1.00 0.00 A ATOM 4 CE MET A 1 3.327 7.593 1.837 1.00 0.00 A ATOM 5 CG MET A 1 2.222 6.774 -0.553 1.00 0.00 A ATOM 6 HT1 MET A 1 4.356 5.873 -4.539 1.00 0.00 A ATOM 7 HT2 MET A 1 3.151 7.055 -4.540 1.00 0.00 A ATOM 8 HT3 MET A 1 2.734 5.425 -4.403 1.00 0.00 A ATOM 9 HA MET A 1 4.287 6.980 -2.427 1.00 0.00 A ATOM 10 HB2 MET A 1 1.945 7.658 -2.459 1.00 0.00 A ATOM 11 HB1 MET A 1 1.438 5.977 -2.350 1.00 0.00 A ATOM 12 HE1 MET A 1 4.062 8.177 2.370 1.00 0.00 A ATOM 13 HE2 MET A 1 3.455 6.547 2.073 1.00 0.00 A ATOM 14 HE3 MET A 1 2.335 7.909 2.128 1.00 0.00 A ATOM 15 HG2 MET A 1 1.277 7.164 -0.217 1.00 0.00 A ATOM 16 HG1 MET A 1 2.362 5.781 -0.154 1.00 0.00 A ATOM 17 N MET A 1 3.437 6.143 -4.138 1.00 0.00 A ATOM 18 O MET A 1 3.162 3.980 -1.942 1.00 0.00 A ATOM 19 SD MET A 1 3.535 7.836 0.075 1.00 0.00 A ATOM 20 C CYS A 2 5.695 3.891 0.510 1.00 0.00 A ATOM 21 CA CYS A 2 5.753 3.679 -0.994 1.00 0.00 A ATOM 22 CB CYS A 2 7.175 3.374 -1.435 1.00 0.00 A ATOM 23 HN CYS A 2 5.830 5.581 -1.897 1.00 0.00 A ATOM 24 HA CYS A 2 5.127 2.834 -1.240 1.00 0.00 A ATOM 25 HB2 CYS A 2 7.753 4.281 -1.406 1.00 0.00 A ATOM 26 HB1 CYS A 2 7.602 2.658 -0.755 1.00 0.00 A ATOM 27 N CYS A 2 5.228 4.833 -1.697 1.00 0.00 A ATOM 28 O CYS A 2 6.067 4.948 1.013 1.00 0.00 A ATOM 29 SG CYS A 2 7.293 2.684 -3.118 1.00 0.00 A ATOM 30 C CYS A 3 6.066 2.025 3.362 1.00 0.00 A ATOM 31 CA CYS A 3 5.075 2.947 2.658 1.00 0.00 A ATOM 32 CB CYS A 3 3.651 2.572 3.055 1.00 0.00 A ATOM 33 HN CYS A 3 4.903 2.081 0.740 1.00 0.00 A ATOM 34 HA CYS A 3 5.266 3.960 2.964 1.00 0.00 A ATOM 35 HB2 CYS A 3 3.388 1.649 2.560 1.00 0.00 A ATOM 36 HB1 CYS A 3 3.611 2.425 4.121 1.00 0.00 A ATOM 37 N CYS A 3 5.209 2.886 1.213 1.00 0.00 A ATOM 38 O CYS A 3 5.829 1.603 4.497 1.00 0.00 A ATOM 39 SG CYS A 3 2.394 3.819 2.611 1.00 0.00 A ATOM 40 C GLY A 4 9.150 0.271 2.338 1.00 0.00 A ATOM 41 CA GLY A 4 8.163 0.856 3.322 1.00 0.00 A ATOM 42 HN GLY A 4 7.331 2.068 1.809 1.00 0.00 A ATOM 43 HA2 GLY A 4 8.703 1.434 4.050 1.00 0.00 A ATOM 44 HA1 GLY A 4 7.654 0.050 3.823 1.00 0.00 A ATOM 45 N GLY A 4 7.176 1.709 2.704 1.00 0.00 A ATOM 46 O GLY A 4 8.807 -0.610 1.552 1.00 0.00 A ATOM 47 C GLU A 5 11.860 -1.133 1.969 1.00 0.00 A ATOM 48 CA GLU A 5 11.441 0.266 1.526 1.00 0.00 A ATOM 49 CB GLU A 5 12.640 1.215 1.561 1.00 0.00 A ATOM 50 CD GLU A 5 14.505 2.225 2.936 1.00 0.00 A ATOM 51 CG GLU A 5 13.392 1.204 2.882 1.00 0.00 A ATOM 52 HN GLU A 5 10.566 1.510 2.989 1.00 0.00 A ATOM 53 HA GLU A 5 11.064 0.211 0.518 1.00 0.00 A ATOM 54 HB2 GLU A 5 13.329 0.939 0.776 1.00 0.00 A ATOM 55 HB1 GLU A 5 12.287 2.220 1.383 1.00 0.00 A ATOM 56 HG2 GLU A 5 12.696 1.410 3.679 1.00 0.00 A ATOM 57 HG1 GLU A 5 13.816 0.220 3.025 1.00 0.00 A ATOM 58 N GLU A 5 10.376 0.771 2.376 1.00 0.00 A ATOM 59 O GLU A 5 11.916 -1.430 3.165 1.00 0.00 A ATOM 60 OE1 GLU A 5 14.214 3.411 3.178 1.00 0.00 A ATOM 61 OE2 GLU A 5 15.678 1.846 2.752 1.00 0.00 A ATOM 62 C GLY A 6 11.384 -4.165 1.851 1.00 0.00 A ATOM 63 CA GLY A 6 12.524 -3.352 1.287 1.00 0.00 A ATOM 64 HN GLY A 6 12.018 -1.701 0.064 1.00 0.00 A ATOM 65 HA2 GLY A 6 12.874 -3.814 0.378 1.00 0.00 A ATOM 66 HA1 GLY A 6 13.330 -3.332 2.005 1.00 0.00 A ATOM 67 N GLY A 6 12.118 -1.993 0.997 1.00 0.00 A ATOM 68 O GLY A 6 11.588 -5.237 2.422 1.00 0.00 A ATOM 69 C SER A 7 7.930 -4.486 1.188 1.00 0.00 A ATOM 70 CA SER A 7 9.002 -4.260 2.254 1.00 0.00 A ATOM 71 CB SER A 7 8.480 -3.363 3.367 1.00 0.00 A ATOM 72 HN SER A 7 10.084 -2.815 1.183 1.00 0.00 A ATOM 73 HA SER A 7 9.285 -5.209 2.673 1.00 0.00 A ATOM 74 HB2 SER A 7 8.203 -2.404 2.948 1.00 0.00 A ATOM 75 HB1 SER A 7 7.619 -3.822 3.825 1.00 0.00 A ATOM 76 HG SER A 7 9.789 -4.006 4.677 1.00 0.00 A ATOM 77 N SER A 7 10.180 -3.649 1.687 1.00 0.00 A ATOM 78 O SER A 7 7.903 -3.803 0.168 1.00 0.00 A ATOM 79 OG SER A 7 9.473 -3.154 4.357 1.00 0.00 A ATOM 80 C SER A 8 4.623 -5.528 1.106 1.00 0.00 A ATOM 81 CA SER A 8 5.997 -5.791 0.488 1.00 0.00 A ATOM 82 CB SER A 8 6.138 -7.260 0.076 1.00 0.00 A ATOM 83 HN SER A 8 7.115 -5.945 2.275 1.00 0.00 A ATOM 84 HA SER A 8 6.115 -5.166 -0.382 1.00 0.00 A ATOM 85 HB2 SER A 8 7.104 -7.407 -0.382 1.00 0.00 A ATOM 86 HB1 SER A 8 6.061 -7.882 0.955 1.00 0.00 A ATOM 87 HG SER A 8 4.321 -7.150 -0.663 1.00 0.00 A ATOM 88 N SER A 8 7.052 -5.447 1.433 1.00 0.00 A ATOM 89 O SER A 8 3.682 -6.304 0.935 1.00 0.00 A ATOM 90 OG SER A 8 5.133 -7.649 -0.848 1.00 0.00 A ATOM 91 C CYS A 9 2.517 -2.963 1.824 1.00 0.00 A ATOM 92 CA CYS A 9 3.311 -4.061 2.531 1.00 0.00 A ATOM 93 CB CYS A 9 3.711 -3.559 3.909 1.00 0.00 A ATOM 94 HN CYS A 9 5.308 -3.854 1.917 1.00 0.00 A ATOM 95 HA CYS A 9 2.699 -4.939 2.639 1.00 0.00 A ATOM 96 HB2 CYS A 9 3.022 -2.786 4.214 1.00 0.00 A ATOM 97 HB1 CYS A 9 3.670 -4.377 4.610 1.00 0.00 A ATOM 98 N CYS A 9 4.527 -4.429 1.828 1.00 0.00 A ATOM 99 O CYS A 9 2.875 -1.795 1.877 1.00 0.00 A ATOM 100 SG CYS A 9 5.401 -2.856 3.969 1.00 0.00 A ATOM 101 C PRO A 10 -0.592 -2.027 1.758 1.00 0.00 A ATOM 102 CA PRO A 10 0.490 -2.280 0.727 1.00 0.00 A ATOM 103 CB PRO A 10 -0.076 -2.876 -0.540 1.00 0.00 A ATOM 104 CD PRO A 10 1.014 -4.628 0.701 1.00 0.00 A ATOM 105 CG PRO A 10 -0.110 -4.340 -0.273 1.00 0.00 A ATOM 106 HA PRO A 10 0.987 -1.358 0.507 1.00 0.00 A ATOM 107 HB2 PRO A 10 -1.057 -2.473 -0.711 1.00 0.00 A ATOM 108 HB1 PRO A 10 0.572 -2.640 -1.367 1.00 0.00 A ATOM 109 HD2 PRO A 10 0.658 -5.227 1.520 1.00 0.00 A ATOM 110 HD1 PRO A 10 1.828 -5.118 0.197 1.00 0.00 A ATOM 111 HG2 PRO A 10 -1.061 -4.607 0.162 1.00 0.00 A ATOM 112 HG1 PRO A 10 0.047 -4.876 -1.193 1.00 0.00 A ATOM 113 N PRO A 10 1.418 -3.290 1.162 1.00 0.00 A ATOM 114 O PRO A 10 -1.000 -2.931 2.492 1.00 0.00 A ATOM 115 C LYS A 11 -3.383 -0.217 2.036 1.00 0.00 A ATOM 116 CA LYS A 11 -2.074 -0.431 2.763 1.00 0.00 A ATOM 117 CB LYS A 11 -1.693 0.841 3.521 1.00 0.00 A ATOM 118 CD LYS A 11 -0.186 1.995 5.166 1.00 0.00 A ATOM 119 CE LYS A 11 -1.404 2.566 5.886 1.00 0.00 A ATOM 120 CG LYS A 11 -0.509 0.683 4.461 1.00 0.00 A ATOM 121 HN LYS A 11 -0.717 -0.134 1.176 1.00 0.00 A ATOM 122 HA LYS A 11 -2.189 -1.244 3.463 1.00 0.00 A ATOM 123 HB2 LYS A 11 -1.453 1.611 2.806 1.00 0.00 A ATOM 124 HB1 LYS A 11 -2.543 1.158 4.102 1.00 0.00 A ATOM 125 HD2 LYS A 11 0.596 1.820 5.889 1.00 0.00 A ATOM 126 HD1 LYS A 11 0.155 2.709 4.433 1.00 0.00 A ATOM 127 HE2 LYS A 11 -2.204 2.687 5.171 1.00 0.00 A ATOM 128 HE1 LYS A 11 -1.714 1.873 6.655 1.00 0.00 A ATOM 129 HG2 LYS A 11 -0.739 -0.068 5.202 1.00 0.00 A ATOM 130 HG1 LYS A 11 0.351 0.375 3.890 1.00 0.00 A ATOM 131 HZ1 LYS A 11 -1.959 4.220 7.025 1.00 0.00 A ATOM 132 HZ2 LYS A 11 -0.882 4.583 5.776 1.00 0.00 A ATOM 133 HZ3 LYS A 11 -0.326 3.806 7.171 1.00 0.00 A ATOM 134 N LYS A 11 -1.051 -0.802 1.815 1.00 0.00 A ATOM 135 NZ LYS A 11 -1.122 3.883 6.509 1.00 0.00 A ATOM 136 O LYS A 11 -3.410 0.385 0.963 1.00 0.00 A ATOM 137 C TYR A 12 -6.681 0.169 3.013 1.00 0.00 A ATOM 138 CA TYR A 12 -5.772 -0.526 2.027 1.00 0.00 A ATOM 139 CB TYR A 12 -6.407 -1.845 1.595 1.00 0.00 A ATOM 140 CD1 TYR A 12 -6.658 -2.658 -0.766 1.00 0.00 A ATOM 141 CD2 TYR A 12 -4.493 -2.741 0.216 1.00 0.00 A ATOM 142 CE1 TYR A 12 -6.155 -3.195 -1.931 1.00 0.00 A ATOM 143 CE2 TYR A 12 -3.979 -3.275 -0.945 1.00 0.00 A ATOM 144 CG TYR A 12 -5.839 -2.423 0.325 1.00 0.00 A ATOM 145 CZ TYR A 12 -4.813 -3.505 -2.016 1.00 0.00 A ATOM 146 HN TYR A 12 -4.369 -1.247 3.430 1.00 0.00 A ATOM 147 HA TYR A 12 -5.658 0.102 1.159 1.00 0.00 A ATOM 148 HB2 TYR A 12 -6.270 -2.571 2.374 1.00 0.00 A ATOM 149 HB1 TYR A 12 -7.466 -1.687 1.440 1.00 0.00 A ATOM 150 HD1 TYR A 12 -7.707 -2.410 -0.695 1.00 0.00 A ATOM 151 HD2 TYR A 12 -3.841 -2.550 1.056 1.00 0.00 A ATOM 152 HE1 TYR A 12 -6.809 -3.368 -2.768 1.00 0.00 A ATOM 153 HE2 TYR A 12 -2.929 -3.517 -1.007 1.00 0.00 A ATOM 154 HH TYR A 12 -4.724 -3.607 -3.933 1.00 0.00 A ATOM 155 N TYR A 12 -4.459 -0.726 2.600 1.00 0.00 A ATOM 156 O TYR A 12 -6.627 -0.084 4.216 1.00 0.00 A ATOM 157 OH TYR A 12 -4.305 -4.035 -3.177 1.00 0.00 A ATOM 158 C PHE A 13 -9.854 1.132 2.847 1.00 0.00 A ATOM 159 CA PHE A 13 -8.522 1.707 3.268 1.00 0.00 A ATOM 160 CB PHE A 13 -8.483 3.213 3.028 1.00 0.00 A ATOM 161 CD1 PHE A 13 -10.699 4.204 3.631 1.00 0.00 A ATOM 162 CD2 PHE A 13 -8.862 4.538 5.107 1.00 0.00 A ATOM 163 CE1 PHE A 13 -11.513 4.933 4.471 1.00 0.00 A ATOM 164 CE2 PHE A 13 -9.667 5.268 5.953 1.00 0.00 A ATOM 165 CG PHE A 13 -9.368 3.999 3.942 1.00 0.00 A ATOM 166 CZ PHE A 13 -10.997 5.467 5.636 1.00 0.00 A ATOM 167 HN PHE A 13 -7.433 1.247 1.530 1.00 0.00 A ATOM 168 HA PHE A 13 -8.350 1.495 4.314 1.00 0.00 A ATOM 169 HB2 PHE A 13 -7.476 3.561 3.170 1.00 0.00 A ATOM 170 HB1 PHE A 13 -8.789 3.417 2.014 1.00 0.00 A ATOM 171 HD1 PHE A 13 -11.100 3.781 2.720 1.00 0.00 A ATOM 172 HD2 PHE A 13 -7.821 4.382 5.352 1.00 0.00 A ATOM 173 HE1 PHE A 13 -12.550 5.087 4.217 1.00 0.00 A ATOM 174 HE2 PHE A 13 -9.259 5.683 6.860 1.00 0.00 A ATOM 175 HZ PHE A 13 -11.631 6.038 6.296 1.00 0.00 A ATOM 176 N PHE A 13 -7.503 1.047 2.491 1.00 0.00 A ATOM 177 O PHE A 13 -10.309 1.380 1.729 1.00 0.00 A ATOM 178 C ARG A 14 -11.285 -1.512 2.370 1.00 0.00 A ATOM 179 CA ARG A 14 -11.637 -0.441 3.401 1.00 0.00 A ATOM 180 CB ARG A 14 -12.769 0.457 2.886 1.00 0.00 A ATOM 181 CD ARG A 14 -14.413 2.316 3.341 1.00 0.00 A ATOM 182 CG ARG A 14 -13.375 1.372 3.947 1.00 0.00 A ATOM 183 CZ ARG A 14 -15.953 1.667 1.518 1.00 0.00 A ATOM 184 HN ARG A 14 -10.073 0.277 4.633 1.00 0.00 A ATOM 185 HA ARG A 14 -11.964 -0.935 4.302 1.00 0.00 A ATOM 186 HB2 ARG A 14 -12.378 1.079 2.095 1.00 0.00 A ATOM 187 HB1 ARG A 14 -13.548 -0.167 2.480 1.00 0.00 A ATOM 188 HD2 ARG A 14 -14.760 2.997 4.106 1.00 0.00 A ATOM 189 HD1 ARG A 14 -13.944 2.880 2.548 1.00 0.00 A ATOM 190 HE ARG A 14 -16.082 1.034 3.413 1.00 0.00 A ATOM 191 HG2 ARG A 14 -13.851 0.761 4.705 1.00 0.00 A ATOM 192 HG1 ARG A 14 -12.585 1.961 4.401 1.00 0.00 A ATOM 193 HH11 ARG A 14 -14.472 2.933 0.939 1.00 0.00 A ATOM 194 HH12 ARG A 14 -15.577 2.459 -0.312 1.00 0.00 A ATOM 195 HH21 ARG A 14 -17.533 0.425 1.770 1.00 0.00 A ATOM 196 HH22 ARG A 14 -17.319 1.037 0.159 1.00 0.00 A ATOM 197 N ARG A 14 -10.449 0.341 3.728 1.00 0.00 A ATOM 198 NE ARG A 14 -15.564 1.597 2.791 1.00 0.00 A ATOM 199 NH1 ARG A 14 -15.281 2.413 0.646 1.00 0.00 A ATOM 200 NH2 ARG A 14 -17.020 0.990 1.117 1.00 0.00 A ATOM 201 O ARG A 14 -11.062 -2.668 2.718 1.00 0.00 A ATOM 202 C ASN A 15 -10.053 -1.225 -1.043 1.00 0.00 A ATOM 203 CA ASN A 15 -10.824 -1.994 0.018 1.00 0.00 A ATOM 204 CB ASN A 15 -12.060 -2.630 -0.621 1.00 0.00 A ATOM 205 CG ASN A 15 -12.604 -3.818 0.151 1.00 0.00 A ATOM 206 HN ASN A 15 -11.380 -0.168 0.914 1.00 0.00 A ATOM 207 HA ASN A 15 -10.193 -2.766 0.417 1.00 0.00 A ATOM 208 HB2 ASN A 15 -12.836 -1.888 -0.686 1.00 0.00 A ATOM 209 HB1 ASN A 15 -11.803 -2.960 -1.613 1.00 0.00 A ATOM 210 HD21 ASN A 15 -10.772 -4.379 0.657 1.00 0.00 A ATOM 211 HD22 ASN A 15 -12.055 -5.366 1.257 1.00 0.00 A ATOM 212 N ASN A 15 -11.196 -1.104 1.113 1.00 0.00 A ATOM 213 ND2 ASN A 15 -11.721 -4.601 0.745 1.00 0.00 A ATOM 214 O ASN A 15 -9.902 -1.682 -2.176 1.00 0.00 A ATOM 215 OD1 ASN A 15 -13.814 -4.043 0.190 1.00 0.00 A ATOM 216 C SER A 16 -7.406 0.896 -1.256 1.00 0.00 A ATOM 217 CA SER A 16 -8.880 0.811 -1.613 1.00 0.00 A ATOM 218 CB SER A 16 -9.510 2.202 -1.582 1.00 0.00 A ATOM 219 HN SER A 16 -9.660 0.234 0.265 1.00 0.00 A ATOM 220 HA SER A 16 -8.984 0.390 -2.604 1.00 0.00 A ATOM 221 HB2 SER A 16 -9.278 2.677 -0.642 1.00 0.00 A ATOM 222 HB1 SER A 16 -9.117 2.795 -2.394 1.00 0.00 A ATOM 223 HG SER A 16 -11.140 1.735 -2.570 1.00 0.00 A ATOM 224 N SER A 16 -9.567 -0.055 -0.672 1.00 0.00 A ATOM 225 O SER A 16 -7.059 1.333 -0.160 1.00 0.00 A ATOM 226 OG SER A 16 -10.921 2.121 -1.713 1.00 0.00 A ATOM 227 C GLN A 17 -4.684 1.986 -1.843 1.00 0.00 A ATOM 228 CA GLN A 17 -5.110 0.527 -1.914 1.00 0.00 A ATOM 229 CB GLN A 17 -4.308 -0.194 -2.997 1.00 0.00 A ATOM 230 CD GLN A 17 -1.973 -0.738 -3.830 1.00 0.00 A ATOM 231 CG GLN A 17 -2.829 -0.286 -2.661 1.00 0.00 A ATOM 232 HN GLN A 17 -6.871 0.079 -3.008 1.00 0.00 A ATOM 233 HA GLN A 17 -4.912 0.057 -0.959 1.00 0.00 A ATOM 234 HB2 GLN A 17 -4.697 -1.198 -3.111 1.00 0.00 A ATOM 235 HB1 GLN A 17 -4.415 0.338 -3.929 1.00 0.00 A ATOM 236 HE21 GLN A 17 -2.236 -2.655 -3.367 1.00 0.00 A ATOM 237 HE22 GLN A 17 -1.231 -2.339 -4.731 1.00 0.00 A ATOM 238 HG2 GLN A 17 -2.492 0.688 -2.349 1.00 0.00 A ATOM 239 HG1 GLN A 17 -2.702 -0.979 -1.842 1.00 0.00 A ATOM 240 N GLN A 17 -6.541 0.454 -2.160 1.00 0.00 A ATOM 241 NE2 GLN A 17 -1.802 -2.040 -3.992 1.00 0.00 A ATOM 242 O GLN A 17 -4.823 2.732 -2.813 1.00 0.00 A ATOM 243 OE1 GLN A 17 -1.477 0.086 -4.595 1.00 0.00 A ATOM 244 C ILE A 18 -2.292 3.950 -0.627 1.00 0.00 A ATOM 245 CA ILE A 18 -3.792 3.770 -0.474 1.00 0.00 A ATOM 246 CB ILE A 18 -4.255 4.297 0.898 1.00 0.00 A ATOM 247 CD1 ILE A 18 -4.296 3.781 3.390 1.00 0.00 A ATOM 248 CG1 ILE A 18 -4.018 3.267 2.000 1.00 0.00 A ATOM 249 CG2 ILE A 18 -5.723 4.669 0.839 1.00 0.00 A ATOM 250 HN ILE A 18 -4.066 1.734 0.031 1.00 0.00 A ATOM 251 HA ILE A 18 -4.275 4.360 -1.231 1.00 0.00 A ATOM 252 HB ILE A 18 -3.690 5.183 1.119 1.00 0.00 A ATOM 253 HD11 ILE A 18 -5.323 4.106 3.452 1.00 0.00 A ATOM 254 HD12 ILE A 18 -3.639 4.610 3.605 1.00 0.00 A ATOM 255 HD13 ILE A 18 -4.126 2.989 4.103 1.00 0.00 A ATOM 256 HG12 ILE A 18 -4.669 2.425 1.837 1.00 0.00 A ATOM 257 HG11 ILE A 18 -2.994 2.940 1.964 1.00 0.00 A ATOM 258 HG21 ILE A 18 -6.038 5.037 1.803 1.00 0.00 A ATOM 259 HG22 ILE A 18 -6.302 3.795 0.580 1.00 0.00 A ATOM 260 HG23 ILE A 18 -5.872 5.435 0.093 1.00 0.00 A ATOM 261 N ILE A 18 -4.184 2.389 -0.692 1.00 0.00 A ATOM 262 O ILE A 18 -1.804 5.070 -0.772 1.00 0.00 A ATOM 263 C CYS A 19 0.380 1.437 -0.965 1.00 0.00 A ATOM 264 CA CYS A 19 -0.147 2.856 -0.889 1.00 0.00 A ATOM 265 CB CYS A 19 0.628 3.636 0.169 1.00 0.00 A ATOM 266 HN CYS A 19 -2.001 1.991 -0.404 1.00 0.00 A ATOM 267 HA CYS A 19 -0.001 3.333 -1.845 1.00 0.00 A ATOM 268 HB2 CYS A 19 1.599 3.882 -0.229 1.00 0.00 A ATOM 269 HB1 CYS A 19 0.095 4.548 0.384 1.00 0.00 A ATOM 270 N CYS A 19 -1.569 2.842 -0.609 1.00 0.00 A ATOM 271 O CYS A 19 -0.319 0.481 -0.629 1.00 0.00 A ATOM 272 SG CYS A 19 0.893 2.760 1.744 1.00 0.00 A ATOM 273 C HIS A 20 3.664 0.232 -0.860 1.00 0.00 A ATOM 274 CA HIS A 20 2.298 0.048 -1.467 1.00 0.00 A ATOM 275 CB HIS A 20 2.418 -0.452 -2.911 1.00 0.00 A ATOM 276 CD2 HIS A 20 2.848 1.632 -4.385 1.00 0.00 A ATOM 277 CE1 HIS A 20 4.889 1.169 -5.020 1.00 0.00 A ATOM 278 CG HIS A 20 3.191 0.456 -3.817 1.00 0.00 A ATOM 279 HN HIS A 20 2.098 2.131 -1.661 1.00 0.00 A ATOM 280 HA HIS A 20 1.746 -0.668 -0.890 1.00 0.00 A ATOM 281 HB2 HIS A 20 2.915 -1.407 -2.906 1.00 0.00 A ATOM 282 HB1 HIS A 20 1.428 -0.573 -3.323 1.00 0.00 A ATOM 283 HD1 HIS A 20 5.006 -0.606 -4.006 1.00 0.00 A ATOM 284 HD2 HIS A 20 1.907 2.144 -4.266 1.00 0.00 A ATOM 285 HE1 HIS A 20 5.858 1.233 -5.490 1.00 0.00 A ATOM 286 HE2 HIS A 20 3.889 2.770 -5.803 1.00 0.00 A ATOM 287 N HIS A 20 1.612 1.320 -1.401 1.00 0.00 A ATOM 288 ND1 HIS A 20 4.475 0.192 -4.237 1.00 0.00 A ATOM 289 NE2 HIS A 20 3.919 2.057 -5.127 1.00 0.00 A ATOM 290 O HIS A 20 4.111 1.357 -0.687 1.00 0.00 A ATOM 291 C CYS A 21 6.695 -0.931 -1.092 1.00 0.00 A ATOM 292 CA CYS A 21 5.664 -0.743 0.007 1.00 0.00 A ATOM 293 CB CYS A 21 5.869 -1.764 1.123 1.00 0.00 A ATOM 294 HN CYS A 21 3.913 -1.728 -0.676 1.00 0.00 A ATOM 295 HA CYS A 21 5.770 0.249 0.417 1.00 0.00 A ATOM 296 HB2 CYS A 21 5.289 -2.642 0.890 1.00 0.00 A ATOM 297 HB1 CYS A 21 6.912 -2.034 1.166 1.00 0.00 A ATOM 298 N CYS A 21 4.329 -0.844 -0.547 1.00 0.00 A ATOM 299 O CYS A 21 6.467 -1.659 -2.060 1.00 0.00 A ATOM 300 SG CYS A 21 5.365 -1.192 2.789 1.00 0.00 A ATOM 301 C CYS A 22 9.835 -1.386 -1.691 1.00 0.00 A ATOM 302 CA CYS A 22 8.864 -0.250 -1.947 1.00 0.00 A ATOM 303 CB CYS A 22 9.608 1.079 -1.919 1.00 0.00 A ATOM 304 HN CYS A 22 7.963 0.246 -0.114 1.00 0.00 A ATOM 305 HA CYS A 22 8.409 -0.382 -2.914 1.00 0.00 A ATOM 306 HB2 CYS A 22 9.347 1.601 -1.012 1.00 0.00 A ATOM 307 HB1 CYS A 22 10.664 0.875 -1.917 1.00 0.00 A ATOM 308 N CYS A 22 7.816 -0.248 -0.945 1.00 0.00 A ATOM 309 O CYS A 22 10.979 -1.168 -1.302 1.00 0.00 A ATOM 310 SG CYS A 22 9.253 2.192 -3.324 1.00 0.00 A ATOM 311 HN1 NH2 A 23 8.445 -2.687 -2.208 1.00 0.00 A ATOM 312 HN2 NH2 A 23 9.959 -3.355 -1.726 1.00 0.00 A ATOM 313 N NH2 A 23 9.370 -2.599 -1.897 1.00 0.00 A END
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