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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633158 |
6e5h   |
30496 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 9.710 -3.259 2.152 1.00 0.00 A ATOM 2 CA ASN A 1 10.479 -3.999 3.236 1.00 0.00 A ATOM 3 CB ASN A 1 11.980 -3.748 3.072 1.00 0.00 A ATOM 4 CG ASN A 1 12.794 -4.307 4.222 1.00 0.00 A ATOM 5 HT1 ASN A 1 9.146 -5.601 3.229 1.00 0.00 A ATOM 6 HT2 ASN A 1 10.613 -5.928 4.009 1.00 0.00 A ATOM 7 HT3 ASN A 1 10.553 -5.870 2.321 1.00 0.00 A ATOM 8 HA ASN A 1 10.163 -3.624 4.198 1.00 0.00 A ATOM 9 HB2 ASN A 1 12.318 -4.214 2.160 1.00 0.00 A ATOM 10 HB1 ASN A 1 12.155 -2.685 3.014 1.00 0.00 A ATOM 11 HD21 ASN A 1 14.370 -4.532 3.031 1.00 0.00 A ATOM 12 HD22 ASN A 1 14.593 -5.012 4.678 1.00 0.00 A ATOM 13 N ASN A 1 10.181 -5.449 3.193 1.00 0.00 A ATOM 14 ND2 ASN A 1 14.042 -4.654 3.952 1.00 0.00 A ATOM 15 O ASN A 1 9.525 -2.045 2.232 1.00 0.00 A ATOM 16 OD1 ASN A 1 12.306 -4.422 5.348 1.00 0.00 A ATOM 17 C ASP A 2 6.997 -3.280 0.643 1.00 0.00 A ATOM 18 CA ASP A 2 8.406 -3.424 0.100 1.00 0.00 A ATOM 19 CB ASP A 2 8.382 -4.312 -1.150 1.00 0.00 A ATOM 20 CG ASP A 2 9.712 -4.370 -1.866 1.00 0.00 A ATOM 21 HN ASP A 2 9.503 -4.938 1.087 1.00 0.00 A ATOM 22 HA ASP A 2 8.787 -2.448 -0.159 1.00 0.00 A ATOM 23 HB2 ASP A 2 8.106 -5.315 -0.866 1.00 0.00 A ATOM 24 HB1 ASP A 2 7.643 -3.925 -1.835 1.00 0.00 A ATOM 25 N ASP A 2 9.262 -3.992 1.137 1.00 0.00 A ATOM 26 O ASP A 2 6.121 -4.083 0.336 1.00 0.00 A ATOM 27 OD1 ASP A 2 10.492 -5.316 -1.616 1.00 0.00 A ATOM 28 OD2 ASP A 2 9.983 -3.477 -2.691 1.00 0.00 A ATOM 29 C LYS A 3 4.367 -1.815 1.269 1.00 0.00 A ATOM 30 CA LYS A 3 5.542 -2.100 2.185 1.00 0.00 A ATOM 31 CB LYS A 3 5.673 -1.018 3.260 1.00 0.00 A ATOM 32 CD LYS A 3 6.074 -2.699 5.082 1.00 0.00 A ATOM 33 CE LYS A 3 7.025 -3.183 6.159 1.00 0.00 A ATOM 34 CG LYS A 3 6.577 -1.429 4.413 1.00 0.00 A ATOM 35 HN LYS A 3 7.483 -1.569 1.539 1.00 0.00 A ATOM 36 HA LYS A 3 5.353 -3.040 2.673 1.00 0.00 A ATOM 37 HB2 LYS A 3 6.079 -0.124 2.809 1.00 0.00 A ATOM 38 HB1 LYS A 3 4.693 -0.800 3.658 1.00 0.00 A ATOM 39 HD2 LYS A 3 5.113 -2.501 5.530 1.00 0.00 A ATOM 40 HD1 LYS A 3 5.971 -3.473 4.338 1.00 0.00 A ATOM 41 HE2 LYS A 3 7.999 -3.337 5.719 1.00 0.00 A ATOM 42 HE1 LYS A 3 7.091 -2.428 6.927 1.00 0.00 A ATOM 43 HG2 LYS A 3 7.575 -1.604 4.037 1.00 0.00 A ATOM 44 HG1 LYS A 3 6.599 -0.633 5.142 1.00 0.00 A ATOM 45 HZ1 LYS A 3 6.411 -5.177 6.029 1.00 0.00 A ATOM 46 HZ2 LYS A 3 5.665 -4.305 7.276 1.00 0.00 A ATOM 47 HZ3 LYS A 3 7.270 -4.809 7.442 1.00 0.00 A ATOM 48 N LYS A 3 6.785 -2.250 1.447 1.00 0.00 A ATOM 49 NZ LYS A 3 6.560 -4.456 6.769 1.00 0.00 A ATOM 50 O LYS A 3 3.246 -2.203 1.569 1.00 0.00 A ATOM 51 C CYS A 4 3.053 -2.275 -1.328 1.00 0.00 A ATOM 52 CA CYS A 4 3.578 -0.933 -0.834 1.00 0.00 A ATOM 53 CB CYS A 4 4.107 -0.102 -2.005 1.00 0.00 A ATOM 54 HN CYS A 4 5.529 -0.829 -0.018 1.00 0.00 A ATOM 55 HA CYS A 4 2.774 -0.400 -0.349 1.00 0.00 A ATOM 56 HB2 CYS A 4 4.532 0.813 -1.627 1.00 0.00 A ATOM 57 HB1 CYS A 4 4.876 -0.665 -2.514 1.00 0.00 A ATOM 58 N CYS A 4 4.623 -1.162 0.150 1.00 0.00 A ATOM 59 O CYS A 4 1.846 -2.510 -1.371 1.00 0.00 A ATOM 60 SG CYS A 4 2.841 0.345 -3.238 1.00 0.00 A ATOM 61 C LYS A 5 2.973 -5.298 -0.989 1.00 0.00 A ATOM 62 CA LYS A 5 3.629 -4.505 -2.106 1.00 0.00 A ATOM 63 CB LYS A 5 4.868 -5.250 -2.613 1.00 0.00 A ATOM 64 CD LYS A 5 5.581 -3.511 -4.316 1.00 0.00 A ATOM 65 CE LYS A 5 5.946 -3.274 -5.773 1.00 0.00 A ATOM 66 CG LYS A 5 5.226 -4.969 -4.068 1.00 0.00 A ATOM 67 HN LYS A 5 4.922 -2.934 -1.552 1.00 0.00 A ATOM 68 HA LYS A 5 2.925 -4.400 -2.916 1.00 0.00 A ATOM 69 HB2 LYS A 5 5.712 -4.973 -2.001 1.00 0.00 A ATOM 70 HB1 LYS A 5 4.698 -6.312 -2.508 1.00 0.00 A ATOM 71 HD2 LYS A 5 4.732 -2.894 -4.061 1.00 0.00 A ATOM 72 HD1 LYS A 5 6.423 -3.244 -3.693 1.00 0.00 A ATOM 73 HE2 LYS A 5 6.221 -2.238 -5.899 1.00 0.00 A ATOM 74 HE1 LYS A 5 6.788 -3.901 -6.028 1.00 0.00 A ATOM 75 HG2 LYS A 5 6.073 -5.577 -4.337 1.00 0.00 A ATOM 76 HG1 LYS A 5 4.384 -5.234 -4.691 1.00 0.00 A ATOM 77 HZ1 LYS A 5 4.478 -4.557 -6.524 1.00 0.00 A ATOM 78 HZ2 LYS A 5 5.121 -3.505 -7.678 1.00 0.00 A ATOM 79 HZ3 LYS A 5 4.029 -2.927 -6.526 1.00 0.00 A ATOM 80 N LYS A 5 3.979 -3.171 -1.647 1.00 0.00 A ATOM 81 NZ LYS A 5 4.815 -3.587 -6.687 1.00 0.00 A ATOM 82 O LYS A 5 1.911 -5.874 -1.179 1.00 0.00 A ATOM 83 C GLU A 6 1.686 -5.658 1.678 1.00 0.00 A ATOM 84 CA GLU A 6 3.114 -6.061 1.322 1.00 0.00 A ATOM 85 CB GLU A 6 4.049 -5.871 2.525 1.00 0.00 A ATOM 86 CD GLU A 6 6.428 -6.133 3.394 1.00 0.00 A ATOM 87 CG GLU A 6 5.402 -6.555 2.357 1.00 0.00 A ATOM 88 HN GLU A 6 4.413 -4.758 0.278 1.00 0.00 A ATOM 89 HA GLU A 6 3.114 -7.104 1.040 1.00 0.00 A ATOM 90 HB2 GLU A 6 4.217 -4.815 2.671 1.00 0.00 A ATOM 91 HB1 GLU A 6 3.571 -6.275 3.406 1.00 0.00 A ATOM 92 HG2 GLU A 6 5.259 -7.621 2.435 1.00 0.00 A ATOM 93 HG1 GLU A 6 5.790 -6.320 1.376 1.00 0.00 A ATOM 94 N GLU A 6 3.601 -5.297 0.179 1.00 0.00 A ATOM 95 O GLU A 6 0.828 -6.514 1.893 1.00 0.00 A ATOM 96 OE1 GLU A 6 6.149 -6.243 4.610 1.00 0.00 A ATOM 97 OE2 GLU A 6 7.537 -5.718 2.999 1.00 0.00 A ATOM 98 C LEU A 7 -0.889 -4.178 0.909 1.00 0.00 A ATOM 99 CA LEU A 7 0.100 -3.856 2.023 1.00 0.00 A ATOM 100 CB LEU A 7 0.150 -2.348 2.270 1.00 0.00 A ATOM 101 CD1 LEU A 7 1.145 -0.401 3.503 1.00 0.00 A ATOM 102 CD2 LEU A 7 0.365 -2.396 4.777 1.00 0.00 A ATOM 103 CG LEU A 7 0.990 -1.912 3.477 1.00 0.00 A ATOM 104 HN LEU A 7 2.142 -3.719 1.487 1.00 0.00 A ATOM 105 HA LEU A 7 -0.226 -4.348 2.926 1.00 0.00 A ATOM 106 HB2 LEU A 7 0.556 -1.877 1.387 1.00 0.00 A ATOM 107 HB1 LEU A 7 -0.858 -1.995 2.414 1.00 0.00 A ATOM 108 HD11 LEU A 7 1.750 -0.115 4.351 1.00 0.00 A ATOM 109 HD12 LEU A 7 0.172 0.060 3.586 1.00 0.00 A ATOM 110 HD13 LEU A 7 1.624 -0.070 2.593 1.00 0.00 A ATOM 111 HD21 LEU A 7 0.280 -3.471 4.761 1.00 0.00 A ATOM 112 HD22 LEU A 7 -0.615 -1.958 4.889 1.00 0.00 A ATOM 113 HD23 LEU A 7 0.988 -2.097 5.608 1.00 0.00 A ATOM 114 HG LEU A 7 1.977 -2.349 3.396 1.00 0.00 A ATOM 115 N LEU A 7 1.426 -4.359 1.699 1.00 0.00 A ATOM 116 O LEU A 7 -2.013 -4.598 1.174 1.00 0.00 A ATOM 117 C LYS A 8 -1.548 -5.750 -1.727 1.00 0.00 A ATOM 118 CA LYS A 8 -1.332 -4.256 -1.483 1.00 0.00 A ATOM 119 CB LYS A 8 -0.770 -3.591 -2.740 1.00 0.00 A ATOM 120 CD LYS A 8 -0.367 -1.445 -4.005 1.00 0.00 A ATOM 121 CE LYS A 8 -1.037 -1.965 -5.268 1.00 0.00 A ATOM 122 CG LYS A 8 -0.951 -2.081 -2.755 1.00 0.00 A ATOM 123 HN LYS A 8 0.463 -3.697 -0.491 1.00 0.00 A ATOM 124 HA LYS A 8 -2.288 -3.811 -1.259 1.00 0.00 A ATOM 125 HB2 LYS A 8 0.285 -3.807 -2.808 1.00 0.00 A ATOM 126 HB1 LYS A 8 -1.269 -4.001 -3.603 1.00 0.00 A ATOM 127 HD2 LYS A 8 -0.508 -0.376 -3.951 1.00 0.00 A ATOM 128 HD1 LYS A 8 0.687 -1.669 -4.050 1.00 0.00 A ATOM 129 HE2 LYS A 8 -0.643 -1.425 -6.115 1.00 0.00 A ATOM 130 HE1 LYS A 8 -0.809 -3.014 -5.374 1.00 0.00 A ATOM 131 HG2 LYS A 8 -2.005 -1.860 -2.716 1.00 0.00 A ATOM 132 HG1 LYS A 8 -0.462 -1.662 -1.888 1.00 0.00 A ATOM 133 HZ1 LYS A 8 -2.919 -2.337 -4.443 1.00 0.00 A ATOM 134 HZ2 LYS A 8 -2.935 -2.124 -6.117 1.00 0.00 A ATOM 135 HZ3 LYS A 8 -2.755 -0.789 -5.100 1.00 0.00 A ATOM 136 N LYS A 8 -0.460 -4.007 -0.337 1.00 0.00 A ATOM 137 NZ LYS A 8 -2.513 -1.791 -5.230 1.00 0.00 A ATOM 138 O LYS A 8 -2.435 -6.141 -2.488 1.00 0.00 A ATOM 139 C LYS A 9 -1.789 -8.505 -0.022 1.00 0.00 A ATOM 140 CA LYS A 9 -0.903 -8.023 -1.164 1.00 0.00 A ATOM 141 CB LYS A 9 0.453 -8.739 -1.122 1.00 0.00 A ATOM 142 CD LYS A 9 2.672 -9.154 -2.231 1.00 0.00 A ATOM 143 CE LYS A 9 3.502 -8.956 -3.490 1.00 0.00 A ATOM 144 CG LYS A 9 1.295 -8.525 -2.370 1.00 0.00 A ATOM 145 HN LYS A 9 0.046 -6.212 -0.613 1.00 0.00 A ATOM 146 HA LYS A 9 -1.391 -8.252 -2.098 1.00 0.00 A ATOM 147 HB2 LYS A 9 1.012 -8.376 -0.271 1.00 0.00 A ATOM 148 HB1 LYS A 9 0.284 -9.799 -1.005 1.00 0.00 A ATOM 149 HD2 LYS A 9 3.184 -8.694 -1.400 1.00 0.00 A ATOM 150 HD1 LYS A 9 2.557 -10.211 -2.047 1.00 0.00 A ATOM 151 HE2 LYS A 9 2.989 -9.418 -4.320 1.00 0.00 A ATOM 152 HE1 LYS A 9 3.603 -7.897 -3.675 1.00 0.00 A ATOM 153 HG2 LYS A 9 0.793 -8.970 -3.214 1.00 0.00 A ATOM 154 HG1 LYS A 9 1.411 -7.464 -2.537 1.00 0.00 A ATOM 155 HZ1 LYS A 9 5.395 -9.079 -2.615 1.00 0.00 A ATOM 156 HZ2 LYS A 9 5.375 -9.459 -4.263 1.00 0.00 A ATOM 157 HZ3 LYS A 9 4.781 -10.565 -3.135 1.00 0.00 A ATOM 158 N LYS A 9 -0.724 -6.579 -1.104 1.00 0.00 A ATOM 159 NZ LYS A 9 4.856 -9.557 -3.367 1.00 0.00 A ATOM 160 O LYS A 9 -2.672 -9.341 -0.220 1.00 0.00 A ATOM 161 C ARG A 10 -3.771 -7.854 2.236 1.00 0.00 A ATOM 162 CA ARG A 10 -2.338 -8.363 2.344 1.00 0.00 A ATOM 163 CB ARG A 10 -1.691 -7.834 3.626 1.00 0.00 A ATOM 164 CD ARG A 10 0.314 -7.839 5.148 1.00 0.00 A ATOM 165 CG ARG A 10 -0.328 -8.443 3.908 1.00 0.00 A ATOM 166 CZ ARG A 10 2.576 -7.710 6.133 1.00 0.00 A ATOM 167 HN ARG A 10 -0.834 -7.318 1.275 1.00 0.00 A ATOM 168 HA ARG A 10 -2.359 -9.441 2.383 1.00 0.00 A ATOM 169 HB2 ARG A 10 -1.573 -6.763 3.543 1.00 0.00 A ATOM 170 HB1 ARG A 10 -2.340 -8.052 4.460 1.00 0.00 A ATOM 171 HD2 ARG A 10 0.329 -6.763 5.042 1.00 0.00 A ATOM 172 HD1 ARG A 10 -0.278 -8.105 6.013 1.00 0.00 A ATOM 173 HE ARG A 10 1.962 -9.119 4.851 1.00 0.00 A ATOM 174 HG2 ARG A 10 -0.446 -9.507 4.057 1.00 0.00 A ATOM 175 HG1 ARG A 10 0.315 -8.264 3.056 1.00 0.00 A ATOM 176 HH11 ARG A 10 2.904 -6.192 7.431 1.00 0.00 A ATOM 177 HH12 ARG A 10 1.293 -6.284 6.794 1.00 0.00 A ATOM 178 HH21 ARG A 10 4.085 -8.992 5.694 1.00 0.00 A ATOM 179 HH22 ARG A 10 4.486 -7.727 6.809 1.00 0.00 A ATOM 180 N ARG A 10 -1.556 -7.977 1.174 1.00 0.00 A ATOM 181 NE ARG A 10 1.687 -8.313 5.346 1.00 0.00 A ATOM 182 NH1 ARG A 10 2.231 -6.643 6.841 1.00 0.00 A ATOM 183 NH2 ARG A 10 3.814 -8.182 6.219 1.00 0.00 A ATOM 184 O ARG A 10 -4.724 -8.582 2.518 1.00 0.00 A ATOM 185 C TYR A 11 -5.777 -6.203 0.258 1.00 0.00 A ATOM 186 CA TYR A 11 -5.238 -5.999 1.670 1.00 0.00 A ATOM 187 CB TYR A 11 -5.182 -4.507 1.986 1.00 0.00 A ATOM 188 CD1 TYR A 11 -5.808 -4.245 4.411 1.00 0.00 A ATOM 189 CD2 TYR A 11 -3.549 -3.831 3.782 1.00 0.00 A ATOM 190 CE1 TYR A 11 -5.503 -3.946 5.722 1.00 0.00 A ATOM 191 CE2 TYR A 11 -3.235 -3.533 5.091 1.00 0.00 A ATOM 192 CG TYR A 11 -4.838 -4.193 3.420 1.00 0.00 A ATOM 193 CZ TYR A 11 -4.215 -3.591 6.057 1.00 0.00 A ATOM 194 HN TYR A 11 -3.123 -6.074 1.594 1.00 0.00 A ATOM 195 HA TYR A 11 -5.903 -6.479 2.372 1.00 0.00 A ATOM 196 HB2 TYR A 11 -4.437 -4.041 1.359 1.00 0.00 A ATOM 197 HB1 TYR A 11 -6.143 -4.072 1.775 1.00 0.00 A ATOM 198 HD1 TYR A 11 -6.817 -4.527 4.143 1.00 0.00 A ATOM 199 HD2 TYR A 11 -2.783 -3.787 3.021 1.00 0.00 A ATOM 200 HE1 TYR A 11 -6.271 -3.992 6.478 1.00 0.00 A ATOM 201 HE2 TYR A 11 -2.226 -3.256 5.350 1.00 0.00 A ATOM 202 HH TYR A 11 -4.347 -3.917 7.950 1.00 0.00 A ATOM 203 N TYR A 11 -3.921 -6.605 1.816 1.00 0.00 A ATOM 204 O TYR A 11 -6.138 -5.238 -0.421 1.00 0.00 A ATOM 205 OH TYR A 11 -3.906 -3.287 7.362 1.00 0.00 A ATOM 206 C ABA A 12 -7.784 -7.400 -1.652 1.00 0.00 A ATOM 207 CA ABA A 12 -6.320 -7.846 -1.499 1.00 0.00 A ATOM 208 H ABA A 12 -5.522 -8.175 0.442 1.00 0.00 A ATOM 209 N ABA A 12 -5.825 -7.466 -0.167 1.00 0.00 A ATOM 210 O ABA A 12 -8.703 -8.131 -1.276 1.00 0.00 A ATOM 211 C GLY A 13 -9.456 -4.245 -1.946 1.00 0.00 A ATOM 212 CA GLY A 13 -9.330 -5.692 -2.375 1.00 0.00 A ATOM 213 HN GLY A 13 -7.223 -5.669 -2.477 1.00 0.00 A ATOM 214 HA2 GLY A 13 -9.596 -5.769 -3.418 1.00 0.00 A ATOM 215 HA1 GLY A 13 -10.014 -6.290 -1.794 1.00 0.00 A ATOM 216 N GLY A 13 -7.989 -6.207 -2.196 1.00 0.00 A ATOM 217 O GLY A 13 -10.360 -3.538 -2.390 1.00 0.00 A ATOM 218 C CYS A 14 -7.792 -1.501 -1.496 1.00 0.00 A ATOM 219 CA CYS A 14 -8.585 -2.430 -0.593 1.00 0.00 A ATOM 220 CB CYS A 14 -8.013 -2.351 0.818 1.00 0.00 A ATOM 221 HN CYS A 14 -7.840 -4.400 -0.782 1.00 0.00 A ATOM 222 HA CYS A 14 -9.613 -2.107 -0.572 1.00 0.00 A ATOM 223 HB2 CYS A 14 -6.981 -2.655 0.793 1.00 0.00 A ATOM 224 HB1 CYS A 14 -8.071 -1.327 1.160 1.00 0.00 A ATOM 225 N CYS A 14 -8.550 -3.798 -1.090 1.00 0.00 A ATOM 226 O CYS A 14 -6.907 -1.934 -2.236 1.00 0.00 A ATOM 227 SG CYS A 14 -8.871 -3.389 2.042 1.00 0.00 A ATOM 228 C GLU A 15 -6.203 1.269 -1.322 1.00 0.00 A ATOM 229 CA GLU A 15 -7.390 0.798 -2.149 1.00 0.00 A ATOM 230 CB GLU A 15 -8.315 1.976 -2.472 1.00 0.00 A ATOM 231 CD GLU A 15 -7.138 2.801 -4.551 1.00 0.00 A ATOM 232 CG GLU A 15 -7.619 3.141 -3.159 1.00 0.00 A ATOM 233 HN GLU A 15 -8.855 0.049 -0.835 1.00 0.00 A ATOM 234 HA GLU A 15 -7.029 0.364 -3.069 1.00 0.00 A ATOM 235 HB2 GLU A 15 -9.106 1.629 -3.119 1.00 0.00 A ATOM 236 HB1 GLU A 15 -8.750 2.337 -1.551 1.00 0.00 A ATOM 237 HG2 GLU A 15 -8.310 3.966 -3.228 1.00 0.00 A ATOM 238 HG1 GLU A 15 -6.767 3.436 -2.562 1.00 0.00 A ATOM 239 N GLU A 15 -8.112 -0.222 -1.417 1.00 0.00 A ATOM 240 O GLU A 15 -6.340 2.134 -0.456 1.00 0.00 A ATOM 241 OE1 GLU A 15 -6.102 2.115 -4.680 1.00 0.00 A ATOM 242 OE2 GLU A 15 -7.786 3.232 -5.527 1.00 0.00 A ATOM 243 C VAL A 16 -3.087 2.097 -1.692 1.00 0.00 A ATOM 244 CA VAL A 16 -3.842 1.071 -0.865 1.00 0.00 A ATOM 245 CB VAL A 16 -2.906 -0.117 -0.568 1.00 0.00 A ATOM 246 CG1 VAL A 16 -1.684 0.352 0.212 1.00 0.00 A ATOM 247 CG2 VAL A 16 -3.642 -1.217 0.187 1.00 0.00 A ATOM 248 HN VAL A 16 -5.011 -0.051 -2.221 1.00 0.00 A ATOM 249 HA VAL A 16 -4.131 1.522 0.072 1.00 0.00 A ATOM 250 HB VAL A 16 -2.568 -0.522 -1.509 1.00 0.00 A ATOM 251 HG11 VAL A 16 -1.121 1.051 -0.391 1.00 0.00 A ATOM 252 HG12 VAL A 16 -1.063 -0.496 0.457 1.00 0.00 A ATOM 253 HG13 VAL A 16 -2.003 0.840 1.120 1.00 0.00 A ATOM 254 HG21 VAL A 16 -2.950 -2.009 0.434 1.00 0.00 A ATOM 255 HG22 VAL A 16 -4.431 -1.613 -0.435 1.00 0.00 A ATOM 256 HG23 VAL A 16 -4.065 -0.812 1.091 1.00 0.00 A ATOM 257 N VAL A 16 -5.050 0.670 -1.559 1.00 0.00 A ATOM 258 O VAL A 16 -2.461 1.761 -2.701 1.00 0.00 A ATOM 259 C ARG A 17 -1.057 4.548 -1.449 1.00 0.00 A ATOM 260 CA ARG A 17 -2.480 4.417 -1.964 1.00 0.00 A ATOM 261 CB ARG A 17 -3.222 5.739 -1.789 1.00 0.00 A ATOM 262 CD ARG A 17 -3.286 8.203 -2.257 1.00 0.00 A ATOM 263 CG ARG A 17 -2.605 6.884 -2.575 1.00 0.00 A ATOM 264 CZ ARG A 17 -5.665 8.756 -1.897 1.00 0.00 A ATOM 265 HN ARG A 17 -3.688 3.548 -0.465 1.00 0.00 A ATOM 266 HA ARG A 17 -2.447 4.168 -3.011 1.00 0.00 A ATOM 267 HB2 ARG A 17 -4.244 5.613 -2.115 1.00 0.00 A ATOM 268 HB1 ARG A 17 -3.216 6.004 -0.744 1.00 0.00 A ATOM 269 HD2 ARG A 17 -3.203 8.386 -1.197 1.00 0.00 A ATOM 270 HD1 ARG A 17 -2.782 8.992 -2.798 1.00 0.00 A ATOM 271 HE ARG A 17 -4.942 7.777 -3.487 1.00 0.00 A ATOM 272 HG2 ARG A 17 -1.558 6.960 -2.320 1.00 0.00 A ATOM 273 HG1 ARG A 17 -2.707 6.680 -3.630 1.00 0.00 A ATOM 274 HH11 ARG A 17 -4.437 9.278 -0.357 1.00 0.00 A ATOM 275 HH12 ARG A 17 -6.111 9.709 -0.164 1.00 0.00 A ATOM 276 HH21 ARG A 17 -7.135 8.345 -3.231 1.00 0.00 A ATOM 277 HH22 ARG A 17 -7.644 9.187 -1.804 1.00 0.00 A ATOM 278 N ARG A 17 -3.163 3.345 -1.271 1.00 0.00 A ATOM 279 NE ARG A 17 -4.702 8.199 -2.630 1.00 0.00 A ATOM 280 NH1 ARG A 17 -5.384 9.290 -0.713 1.00 0.00 A ATOM 281 NH2 ARG A 17 -6.915 8.760 -2.345 1.00 0.00 A ATOM 282 O ARG A 17 -0.833 4.928 -0.297 1.00 0.00 A ATOM 283 C CYS A 18 1.805 5.708 -2.372 1.00 0.00 A ATOM 284 CA CYS A 18 1.296 4.336 -1.954 1.00 0.00 A ATOM 285 CB CYS A 18 2.112 3.235 -2.632 1.00 0.00 A ATOM 286 HN CYS A 18 -0.349 3.867 -3.180 1.00 0.00 A ATOM 287 HA CYS A 18 1.385 4.238 -0.883 1.00 0.00 A ATOM 288 HB2 CYS A 18 2.036 3.348 -3.702 1.00 0.00 A ATOM 289 HB1 CYS A 18 3.145 3.329 -2.336 1.00 0.00 A ATOM 290 N CYS A 18 -0.105 4.210 -2.297 1.00 0.00 A ATOM 291 O CYS A 18 1.729 6.074 -3.548 1.00 0.00 A ATOM 292 SG CYS A 18 1.563 1.545 -2.213 1.00 0.00 A ATOM 293 C ASP A 19 4.099 8.022 -0.895 1.00 0.00 A ATOM 294 CA ASP A 19 2.810 7.806 -1.679 1.00 0.00 A ATOM 295 CB ASP A 19 1.778 8.873 -1.302 1.00 0.00 A ATOM 296 CG ASP A 19 2.205 10.269 -1.714 1.00 0.00 A ATOM 297 HN ASP A 19 2.285 6.145 -0.483 1.00 0.00 A ATOM 298 HA ASP A 19 3.021 7.875 -2.733 1.00 0.00 A ATOM 299 HB2 ASP A 19 0.841 8.645 -1.787 1.00 0.00 A ATOM 300 HB1 ASP A 19 1.636 8.861 -0.232 1.00 0.00 A ATOM 301 N ASP A 19 2.284 6.477 -1.409 1.00 0.00 A ATOM 302 O ASP A 19 4.085 8.591 0.199 1.00 0.00 A ATOM 303 OD1 ASP A 19 2.796 10.990 -0.884 1.00 0.00 A ATOM 304 OD2 ASP A 19 1.942 10.659 -2.873 1.00 0.00 A ATOM 305 C DPR A 20 6.526 6.927 0.581 1.00 0.00 A ATOM 306 CA DPR A 20 6.525 7.658 -0.757 1.00 0.00 A ATOM 307 CB DPR A 20 7.516 7.014 -1.728 1.00 0.00 A ATOM 308 CD DPR A 20 5.349 6.841 -2.717 1.00 0.00 A ATOM 309 CG DPR A 20 6.809 6.970 -3.038 1.00 0.00 A ATOM 310 HA DPR A 20 6.798 8.689 -0.604 1.00 0.00 A ATOM 311 HB2 DPR A 20 8.409 7.618 -1.782 1.00 0.00 A ATOM 312 HB3 DPR A 20 7.766 6.024 -1.382 1.00 0.00 A ATOM 313 HD2 DPR A 20 4.754 7.321 -3.477 1.00 0.00 A ATOM 314 HD3 DPR A 20 5.071 5.801 -2.618 1.00 0.00 A ATOM 315 HG2 DPR A 20 6.992 7.883 -3.583 1.00 0.00 A ATOM 316 HG3 DPR A 20 7.145 6.118 -3.610 1.00 0.00 A ATOM 317 N DPR A 20 5.232 7.540 -1.429 1.00 0.00 A ATOM 318 O DPR A 20 6.282 5.723 0.641 1.00 0.00 A ATOM 319 C PRO A 21 5.379 7.106 3.628 1.00 0.00 A ATOM 320 CA PRO A 21 6.780 7.096 3.022 1.00 0.00 A ATOM 321 CB PRO A 21 7.702 8.042 3.784 1.00 0.00 A ATOM 322 CD PRO A 21 7.206 9.071 1.672 1.00 0.00 A ATOM 323 CG PRO A 21 7.511 9.361 3.120 1.00 0.00 A ATOM 324 HA PRO A 21 7.179 6.094 3.050 1.00 0.00 A ATOM 325 HB2 PRO A 21 7.411 8.073 4.824 1.00 0.00 A ATOM 326 HB1 PRO A 21 8.724 7.702 3.699 1.00 0.00 A ATOM 327 HD2 PRO A 21 6.396 9.695 1.323 1.00 0.00 A ATOM 328 HD1 PRO A 21 8.085 9.222 1.066 1.00 0.00 A ATOM 329 HG2 PRO A 21 6.686 9.883 3.577 1.00 0.00 A ATOM 330 HG1 PRO A 21 8.415 9.948 3.201 1.00 0.00 A ATOM 331 N PRO A 21 6.810 7.649 1.671 1.00 0.00 A ATOM 332 O PRO A 21 5.201 6.827 4.812 1.00 0.00 A ATOM 333 C ARG A 22 2.201 6.381 2.586 1.00 0.00 A ATOM 334 CA ARG A 22 3.008 7.463 3.282 1.00 0.00 A ATOM 335 CB ARG A 22 2.371 8.828 3.028 1.00 0.00 A ATOM 336 CD ARG A 22 2.371 11.301 3.501 1.00 0.00 A ATOM 337 CG ARG A 22 3.057 9.967 3.762 1.00 0.00 A ATOM 338 CZ ARG A 22 2.306 12.962 1.672 1.00 0.00 A ATOM 339 HN ARG A 22 4.581 7.682 1.884 1.00 0.00 A ATOM 340 HA ARG A 22 3.012 7.267 4.344 1.00 0.00 A ATOM 341 HB2 ARG A 22 2.408 9.035 1.969 1.00 0.00 A ATOM 342 HB1 ARG A 22 1.338 8.794 3.343 1.00 0.00 A ATOM 343 HD2 ARG A 22 1.335 11.218 3.791 1.00 0.00 A ATOM 344 HD1 ARG A 22 2.849 12.058 4.103 1.00 0.00 A ATOM 345 HE ARG A 22 2.570 10.995 1.421 1.00 0.00 A ATOM 346 HG2 ARG A 22 3.031 9.764 4.822 1.00 0.00 A ATOM 347 HG1 ARG A 22 4.083 10.028 3.432 1.00 0.00 A ATOM 348 HH11 ARG A 22 2.146 13.761 3.526 1.00 0.00 A ATOM 349 HH12 ARG A 22 2.059 14.896 2.221 1.00 0.00 A ATOM 350 HH21 ARG A 22 2.252 14.168 0.048 1.00 0.00 A ATOM 351 HH22 ARG A 22 2.477 12.473 -0.288 1.00 0.00 A ATOM 352 N ARG A 22 4.385 7.444 2.819 1.00 0.00 A ATOM 353 NE ARG A 22 2.435 11.704 2.094 1.00 0.00 A ATOM 354 NH1 ARG A 22 2.159 13.951 2.543 1.00 0.00 A ATOM 355 NH2 ARG A 22 2.348 13.226 0.377 1.00 0.00 A ATOM 356 O ARG A 22 2.316 6.189 1.377 1.00 0.00 A ATOM 357 C TYR A 23 -0.866 4.807 3.330 1.00 0.00 A ATOM 358 CA TYR A 23 0.544 4.633 2.801 1.00 0.00 A ATOM 359 CB TYR A 23 1.063 3.239 3.147 1.00 0.00 A ATOM 360 CD1 TYR A 23 3.531 3.116 3.658 1.00 0.00 A ATOM 361 CD2 TYR A 23 2.814 2.668 1.431 1.00 0.00 A ATOM 362 CE1 TYR A 23 4.843 2.901 3.284 1.00 0.00 A ATOM 363 CE2 TYR A 23 4.122 2.451 1.048 1.00 0.00 A ATOM 364 CG TYR A 23 2.497 3.003 2.737 1.00 0.00 A ATOM 365 CZ TYR A 23 5.135 2.569 1.978 1.00 0.00 A ATOM 366 HN TYR A 23 1.396 5.823 4.321 1.00 0.00 A ATOM 367 HA TYR A 23 0.534 4.749 1.727 1.00 0.00 A ATOM 368 HB2 TYR A 23 0.992 3.089 4.211 1.00 0.00 A ATOM 369 HB1 TYR A 23 0.451 2.507 2.644 1.00 0.00 A ATOM 370 HD1 TYR A 23 3.300 3.379 4.679 1.00 0.00 A ATOM 371 HD2 TYR A 23 2.019 2.579 0.704 1.00 0.00 A ATOM 372 HE1 TYR A 23 5.633 2.994 4.014 1.00 0.00 A ATOM 373 HE2 TYR A 23 4.346 2.192 0.028 1.00 0.00 A ATOM 374 HH TYR A 23 6.874 1.783 2.244 1.00 0.00 A ATOM 375 N TYR A 23 1.407 5.660 3.354 1.00 0.00 A ATOM 376 O TYR A 23 -1.081 4.847 4.545 1.00 0.00 A ATOM 377 OH TYR A 23 6.441 2.353 1.598 1.00 0.00 A ATOM 378 C GLU A 24 -4.069 3.974 2.394 1.00 0.00 A ATOM 379 CA GLU A 24 -3.202 5.156 2.807 1.00 0.00 A ATOM 380 CB GLU A 24 -3.723 6.450 2.179 1.00 0.00 A ATOM 381 CD GLU A 24 -3.418 8.945 1.905 1.00 0.00 A ATOM 382 CG GLU A 24 -2.876 7.669 2.511 1.00 0.00 A ATOM 383 HN GLU A 24 -1.588 4.851 1.468 1.00 0.00 A ATOM 384 HA GLU A 24 -3.234 5.248 3.882 1.00 0.00 A ATOM 385 HB2 GLU A 24 -3.745 6.334 1.106 1.00 0.00 A ATOM 386 HB1 GLU A 24 -4.727 6.629 2.532 1.00 0.00 A ATOM 387 HG2 GLU A 24 -2.845 7.788 3.584 1.00 0.00 A ATOM 388 HG1 GLU A 24 -1.875 7.509 2.140 1.00 0.00 A ATOM 389 N GLU A 24 -1.818 4.927 2.424 1.00 0.00 A ATOM 390 O GLU A 24 -4.395 3.810 1.220 1.00 0.00 A ATOM 391 OE1 GLU A 24 -3.099 9.236 0.736 1.00 0.00 A ATOM 392 OE2 GLU A 24 -4.159 9.667 2.602 1.00 0.00 A ATOM 393 C VAL A 25 -6.721 2.321 3.240 1.00 0.00 A ATOM 394 CA VAL A 25 -5.243 1.974 3.107 1.00 0.00 A ATOM 395 CB VAL A 25 -4.897 0.815 4.068 1.00 0.00 A ATOM 396 CG1 VAL A 25 -5.822 -0.374 3.839 1.00 0.00 A ATOM 397 CG2 VAL A 25 -3.442 0.397 3.903 1.00 0.00 A ATOM 398 HN VAL A 25 -4.137 3.338 4.284 1.00 0.00 A ATOM 399 HA VAL A 25 -5.049 1.649 2.094 1.00 0.00 A ATOM 400 HB VAL A 25 -5.037 1.162 5.082 1.00 0.00 A ATOM 401 HG11 VAL A 25 -5.548 -1.178 4.507 1.00 0.00 A ATOM 402 HG12 VAL A 25 -5.733 -0.709 2.818 1.00 0.00 A ATOM 403 HG13 VAL A 25 -6.843 -0.078 4.032 1.00 0.00 A ATOM 404 HG21 VAL A 25 -3.224 -0.422 4.572 1.00 0.00 A ATOM 405 HG22 VAL A 25 -2.798 1.233 4.134 1.00 0.00 A ATOM 406 HG23 VAL A 25 -3.272 0.085 2.885 1.00 0.00 A ATOM 407 N VAL A 25 -4.423 3.147 3.365 1.00 0.00 A ATOM 408 O VAL A 25 -7.198 2.652 4.326 1.00 0.00 A ATOM 409 C HIS A 26 -9.663 1.365 1.684 1.00 0.00 A ATOM 410 CA HIS A 26 -8.850 2.583 2.109 1.00 0.00 A ATOM 411 CB HIS A 26 -9.105 3.757 1.159 1.00 0.00 A ATOM 412 CD2 HIS A 26 -11.605 3.881 0.481 1.00 0.00 A ATOM 413 CE1 HIS A 26 -12.209 5.538 1.774 1.00 0.00 A ATOM 414 CG HIS A 26 -10.514 4.268 1.180 1.00 0.00 A ATOM 415 HN HIS A 26 -6.990 2.005 1.288 1.00 0.00 A ATOM 416 HA HIS A 26 -9.141 2.867 3.107 1.00 0.00 A ATOM 417 HB2 HIS A 26 -8.455 4.573 1.427 1.00 0.00 A ATOM 418 HB1 HIS A 26 -8.880 3.447 0.152 1.00 0.00 A ATOM 419 HD1 HIS A 26 -10.368 5.803 2.620 1.00 0.00 A ATOM 420 HD2 HIS A 26 -11.648 3.081 -0.242 1.00 0.00 A ATOM 421 HE1 HIS A 26 -12.801 6.296 2.263 1.00 0.00 A ATOM 422 HE2 HIS A 26 -13.587 4.537 0.643 1.00 0.00 A ATOM 423 N HIS A 26 -7.432 2.263 2.128 1.00 0.00 A ATOM 424 ND1 HIS A 26 -10.928 5.309 1.981 1.00 0.00 A ATOM 425 NE2 HIS A 26 -12.643 4.685 0.867 1.00 0.00 A ATOM 426 O HIS A 26 -9.782 1.064 0.496 1.00 0.00 A ATOM 427 C CYS A 27 -12.494 -0.120 2.317 1.00 0.00 A ATOM 428 CA CYS A 27 -11.024 -0.509 2.396 1.00 0.00 A ATOM 429 CB CYS A 27 -10.817 -1.556 3.487 1.00 0.00 A ATOM 430 HN CYS A 27 -10.050 0.930 3.590 1.00 0.00 A ATOM 431 HA CYS A 27 -10.720 -0.923 1.447 1.00 0.00 A ATOM 432 HB2 CYS A 27 -11.101 -1.131 4.439 1.00 0.00 A ATOM 433 HB1 CYS A 27 -11.445 -2.406 3.279 1.00 0.00 A ATOM 434 N CYS A 27 -10.203 0.658 2.660 1.00 0.00 A ATOM 435 O CYS A 27 -13.220 -0.165 3.308 1.00 0.00 A ATOM 436 SG CYS A 27 -9.099 -2.149 3.634 1.00 0.00 A ATOM 437 HN1 NH2 A 28 -12.286 0.292 0.390 1.00 0.00 A ATOM 438 HN2 NH2 A 28 -13.861 0.557 1.052 1.00 0.00 A ATOM 439 N NH2 A 28 -12.924 0.284 1.135 1.00 0.00 A END
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