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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637063 |
6q5z   |
34335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 14.051 -8.703 -6.124 1.00 0.00 A ATOM 2 CA GLY A 1 14.806 -9.907 -6.671 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.312 -10.434 -8.625 1.00 0.00 A ATOM 4 HT2 GLY A 1 12.975 -10.288 -7.587 1.00 0.00 A ATOM 5 HT3 GLY A 1 13.993 -11.644 -7.482 1.00 0.00 A ATOM 6 HA2 GLY A 1 15.053 -10.580 -5.861 1.00 0.00 A ATOM 7 HA1 GLY A 1 15.714 -9.571 -7.148 1.00 0.00 A ATOM 8 N GLY A 1 13.957 -10.622 -7.668 1.00 0.00 A ATOM 9 O GLY A 1 14.062 -8.446 -4.919 1.00 0.00 A ATOM 10 C ALA A 2 11.466 -7.169 -5.722 1.00 0.00 A ATOM 11 CA ALA A 2 12.648 -6.782 -6.605 1.00 0.00 A ATOM 12 CB ALA A 2 12.147 -6.024 -7.835 1.00 0.00 A ATOM 13 HN ALA A 2 13.428 -8.210 -7.962 1.00 0.00 A ATOM 14 HA ALA A 2 13.302 -6.133 -6.042 1.00 0.00 A ATOM 15 HB1 ALA A 2 12.974 -5.841 -8.506 1.00 0.00 A ATOM 16 HB2 ALA A 2 11.719 -5.081 -7.528 1.00 0.00 A ATOM 17 HB3 ALA A 2 11.395 -6.611 -8.341 1.00 0.00 A ATOM 18 N ALA A 2 13.401 -7.962 -7.014 1.00 0.00 A ATOM 19 O ALA A 2 10.823 -8.197 -5.941 1.00 0.00 A ATOM 20 C MET A 3 8.753 -6.584 -4.556 1.00 0.00 A ATOM 21 CA MET A 3 10.082 -6.596 -3.809 1.00 0.00 A ATOM 22 CB MET A 3 10.064 -5.532 -2.707 1.00 0.00 A ATOM 23 CE MET A 3 11.498 -3.085 -1.234 1.00 0.00 A ATOM 24 CG MET A 3 11.269 -5.731 -1.786 1.00 0.00 A ATOM 25 HN MET A 3 11.736 -5.536 -4.601 1.00 0.00 A ATOM 26 HA MET A 3 10.221 -7.565 -3.354 1.00 0.00 A ATOM 27 HB2 MET A 3 10.112 -4.550 -3.156 1.00 0.00 A ATOM 28 HB1 MET A 3 9.155 -5.625 -2.132 1.00 0.00 A ATOM 29 HE1 MET A 3 12.332 -3.246 -1.905 1.00 0.00 A ATOM 30 HE2 MET A 3 11.757 -2.318 -0.522 1.00 0.00 A ATOM 31 HE3 MET A 3 10.631 -2.772 -1.797 1.00 0.00 A ATOM 32 HG2 MET A 3 11.298 -6.757 -1.445 1.00 0.00 A ATOM 33 HG1 MET A 3 12.177 -5.506 -2.326 1.00 0.00 A ATOM 34 N MET A 3 11.187 -6.337 -4.723 1.00 0.00 A ATOM 35 O MET A 3 7.872 -7.401 -4.289 1.00 0.00 A ATOM 36 SD MET A 3 11.124 -4.626 -0.360 1.00 0.00 A ATOM 37 C GLY A 4 6.272 -4.885 -5.475 1.00 0.00 A ATOM 38 CA GLY A 4 7.388 -5.553 -6.276 1.00 0.00 A ATOM 39 HN GLY A 4 9.350 -5.031 -5.669 1.00 0.00 A ATOM 40 HA2 GLY A 4 7.582 -4.971 -7.167 1.00 0.00 A ATOM 41 HA1 GLY A 4 7.068 -6.542 -6.563 1.00 0.00 A ATOM 42 N GLY A 4 8.615 -5.656 -5.497 1.00 0.00 A ATOM 43 O GLY A 4 5.100 -4.985 -5.832 1.00 0.00 A ATOM 44 C ASN A 5 5.310 -2.165 -4.109 1.00 0.00 A ATOM 45 CA ASN A 5 5.657 -3.540 -3.549 1.00 0.00 A ATOM 46 CB ASN A 5 6.206 -3.392 -2.131 1.00 0.00 A ATOM 47 CG ASN A 5 7.375 -2.412 -2.119 1.00 0.00 A ATOM 48 HN ASN A 5 7.589 -4.164 -4.147 1.00 0.00 A ATOM 49 HA ASN A 5 4.758 -4.138 -3.511 1.00 0.00 A ATOM 50 HB2 ASN A 5 5.426 -3.027 -1.480 1.00 0.00 A ATOM 51 HB1 ASN A 5 6.544 -4.355 -1.778 1.00 0.00 A ATOM 52 HD21 ASN A 5 7.429 -2.278 -0.139 1.00 0.00 A ATOM 53 HD22 ASN A 5 8.584 -1.346 -0.962 1.00 0.00 A ATOM 54 N ASN A 5 6.642 -4.211 -4.388 1.00 0.00 A ATOM 55 ND2 ASN A 5 7.835 -1.976 -0.979 1.00 0.00 A ATOM 56 O ASN A 5 5.881 -1.723 -5.105 1.00 0.00 A ATOM 57 OD1 ASN A 5 7.883 -2.035 -3.175 1.00 0.00 A ATOM 58 C VAL A 6 3.724 0.719 -2.658 1.00 0.00 A ATOM 59 CA VAL A 6 3.941 -0.169 -3.881 1.00 0.00 A ATOM 60 CB VAL A 6 2.646 -0.287 -4.699 1.00 0.00 A ATOM 61 CG1 VAL A 6 1.539 -0.919 -3.845 1.00 0.00 A ATOM 62 CG2 VAL A 6 2.198 1.100 -5.165 1.00 0.00 A ATOM 63 HN VAL A 6 3.948 -1.904 -2.667 1.00 0.00 A ATOM 64 HA VAL A 6 4.711 0.266 -4.502 1.00 0.00 A ATOM 65 HB VAL A 6 2.828 -0.912 -5.561 1.00 0.00 A ATOM 66 HG11 VAL A 6 1.410 -1.956 -4.130 1.00 0.00 A ATOM 67 HG12 VAL A 6 0.612 -0.386 -4.005 1.00 0.00 A ATOM 68 HG13 VAL A 6 1.805 -0.865 -2.802 1.00 0.00 A ATOM 69 HG21 VAL A 6 1.731 1.624 -4.343 1.00 0.00 A ATOM 70 HG22 VAL A 6 1.489 0.996 -5.973 1.00 0.00 A ATOM 71 HG23 VAL A 6 3.055 1.660 -5.507 1.00 0.00 A ATOM 72 N VAL A 6 4.370 -1.495 -3.455 1.00 0.00 A ATOM 73 O VAL A 6 3.545 0.215 -1.557 1.00 0.00 A ATOM 74 C ASN A 7 2.632 4.099 -2.168 1.00 0.00 A ATOM 75 CA ASN A 7 3.545 2.956 -1.733 1.00 0.00 A ATOM 76 CB ASN A 7 4.886 3.513 -1.251 1.00 0.00 A ATOM 77 CG ASN A 7 5.788 2.372 -0.794 1.00 0.00 A ATOM 78 HN ASN A 7 3.906 2.390 -3.747 1.00 0.00 A ATOM 79 HA ASN A 7 3.076 2.423 -0.920 1.00 0.00 A ATOM 80 HB2 ASN A 7 5.365 4.049 -2.058 1.00 0.00 A ATOM 81 HB1 ASN A 7 4.717 4.186 -0.423 1.00 0.00 A ATOM 82 HD21 ASN A 7 7.413 3.117 -1.656 1.00 0.00 A ATOM 83 HD22 ASN A 7 7.637 1.650 -0.831 1.00 0.00 A ATOM 84 N ASN A 7 3.752 2.034 -2.847 1.00 0.00 A ATOM 85 ND2 ASN A 7 7.052 2.381 -1.120 1.00 0.00 A ATOM 86 O ASN A 7 2.662 4.514 -3.327 1.00 0.00 A ATOM 87 OD1 ASN A 7 5.330 1.448 -0.122 1.00 0.00 A ATOM 88 C CYS A 8 1.427 6.988 -0.904 1.00 0.00 A ATOM 89 CA CYS A 8 0.920 5.707 -1.563 1.00 0.00 A ATOM 90 CB CYS A 8 -0.502 5.388 -1.083 1.00 0.00 A ATOM 91 HN CYS A 8 1.836 4.251 -0.326 1.00 0.00 A ATOM 92 HA CYS A 8 0.906 5.847 -2.634 1.00 0.00 A ATOM 93 HB2 CYS A 8 -0.778 4.391 -1.400 1.00 0.00 A ATOM 94 HB1 CYS A 8 -0.540 5.441 -0.008 1.00 0.00 A ATOM 95 N CYS A 8 1.824 4.611 -1.241 1.00 0.00 A ATOM 96 O CYS A 8 1.942 6.957 0.212 1.00 0.00 A ATOM 97 SG CYS A 8 -1.656 6.596 -1.779 1.00 0.00 A ATOM 98 C GLY A 9 1.089 9.713 0.242 1.00 0.00 A ATOM 99 CA GLY A 9 1.781 9.378 -1.075 1.00 0.00 A ATOM 100 HN GLY A 9 0.904 8.075 -2.500 1.00 0.00 A ATOM 101 HA2 GLY A 9 2.847 9.315 -0.910 1.00 0.00 A ATOM 102 HA1 GLY A 9 1.578 10.161 -1.788 1.00 0.00 A ATOM 103 N GLY A 9 1.304 8.107 -1.606 1.00 0.00 A ATOM 104 O GLY A 9 1.718 10.221 1.169 1.00 0.00 A ATOM 105 C GLY A 10 -0.559 8.772 2.670 1.00 0.00 A ATOM 106 CA GLY A 10 -0.962 9.707 1.532 1.00 0.00 A ATOM 107 HN GLY A 10 -0.655 9.022 -0.451 1.00 0.00 A ATOM 108 HA2 GLY A 10 -0.778 10.729 1.834 1.00 0.00 A ATOM 109 HA1 GLY A 10 -2.013 9.582 1.329 1.00 0.00 A ATOM 110 N GLY A 10 -0.203 9.428 0.319 1.00 0.00 A ATOM 111 O GLY A 10 -0.474 9.190 3.824 1.00 0.00 A ATOM 112 C VAL A 11 0.963 5.440 2.816 1.00 0.00 A ATOM 113 CA VAL A 11 0.046 6.524 3.368 1.00 0.00 A ATOM 114 CB VAL A 11 -1.204 5.825 3.890 1.00 0.00 A ATOM 115 CG1 VAL A 11 -1.757 6.553 5.111 1.00 0.00 A ATOM 116 CG2 VAL A 11 -2.263 5.813 2.789 1.00 0.00 A ATOM 117 HN VAL A 11 -0.419 7.214 1.413 1.00 0.00 A ATOM 118 HA VAL A 11 0.529 7.035 4.184 1.00 0.00 A ATOM 119 HB VAL A 11 -0.954 4.804 4.154 1.00 0.00 A ATOM 120 HG11 VAL A 11 -2.492 5.925 5.595 1.00 0.00 A ATOM 121 HG12 VAL A 11 -2.219 7.476 4.799 1.00 0.00 A ATOM 122 HG13 VAL A 11 -0.953 6.764 5.799 1.00 0.00 A ATOM 123 HG21 VAL A 11 -2.753 6.775 2.751 1.00 0.00 A ATOM 124 HG22 VAL A 11 -2.990 5.046 2.999 1.00 0.00 A ATOM 125 HG23 VAL A 11 -1.793 5.611 1.837 1.00 0.00 A ATOM 126 N VAL A 11 -0.327 7.501 2.346 1.00 0.00 A ATOM 127 O VAL A 11 0.945 5.140 1.622 1.00 0.00 A ATOM 128 C PRO A 12 1.696 2.414 3.163 1.00 0.00 A ATOM 129 CA PRO A 12 2.555 3.669 3.216 1.00 0.00 A ATOM 130 CB PRO A 12 3.621 3.579 4.303 1.00 0.00 A ATOM 131 CD PRO A 12 1.840 5.028 5.105 1.00 0.00 A ATOM 132 CG PRO A 12 2.944 4.057 5.547 1.00 0.00 A ATOM 133 HA PRO A 12 3.003 3.878 2.257 1.00 0.00 A ATOM 134 HB2 PRO A 12 3.952 2.556 4.421 1.00 0.00 A ATOM 135 HB1 PRO A 12 4.456 4.221 4.067 1.00 0.00 A ATOM 136 HD2 PRO A 12 0.914 4.802 5.615 1.00 0.00 A ATOM 137 HD1 PRO A 12 2.137 6.048 5.288 1.00 0.00 A ATOM 138 HG2 PRO A 12 2.513 3.220 6.078 1.00 0.00 A ATOM 139 HG1 PRO A 12 3.650 4.574 6.178 1.00 0.00 A ATOM 140 N PRO A 12 1.711 4.786 3.660 1.00 0.00 A ATOM 141 O PRO A 12 1.092 2.026 4.163 1.00 0.00 A ATOM 142 C CYS A 13 1.423 -0.295 0.773 1.00 0.00 A ATOM 143 CA CYS A 13 0.810 0.605 1.839 1.00 0.00 A ATOM 144 CB CYS A 13 -0.611 1.017 1.438 1.00 0.00 A ATOM 145 HN CYS A 13 2.107 2.167 1.237 1.00 0.00 A ATOM 146 HA CYS A 13 0.773 0.072 2.776 1.00 0.00 A ATOM 147 HB2 CYS A 13 -0.956 1.799 2.098 1.00 0.00 A ATOM 148 HB1 CYS A 13 -0.610 1.383 0.418 1.00 0.00 A ATOM 149 N CYS A 13 1.625 1.801 2.000 1.00 0.00 A ATOM 150 O CYS A 13 1.438 0.057 -0.401 1.00 0.00 A ATOM 151 SG CYS A 13 -1.713 -0.411 1.569 1.00 0.00 A ATOM 152 C LYS A 14 1.637 -2.860 -0.817 1.00 0.00 A ATOM 153 CA LYS A 14 2.584 -2.383 0.277 1.00 0.00 A ATOM 154 CB LYS A 14 3.104 -3.591 1.058 1.00 0.00 A ATOM 155 CD LYS A 14 4.793 -4.365 2.731 1.00 0.00 A ATOM 156 CE LYS A 14 5.950 -3.930 3.632 1.00 0.00 A ATOM 157 CG LYS A 14 4.283 -3.163 1.935 1.00 0.00 A ATOM 158 HN LYS A 14 1.900 -1.664 2.153 1.00 0.00 A ATOM 159 HA LYS A 14 3.426 -1.891 -0.188 1.00 0.00 A ATOM 160 HB2 LYS A 14 2.312 -3.983 1.682 1.00 0.00 A ATOM 161 HB1 LYS A 14 3.431 -4.354 0.367 1.00 0.00 A ATOM 162 HD2 LYS A 14 3.991 -4.759 3.340 1.00 0.00 A ATOM 163 HD1 LYS A 14 5.135 -5.129 2.050 1.00 0.00 A ATOM 164 HE2 LYS A 14 5.619 -3.135 4.283 1.00 0.00 A ATOM 165 HE1 LYS A 14 6.278 -4.769 4.227 1.00 0.00 A ATOM 166 HG2 LYS A 14 5.075 -2.781 1.309 1.00 0.00 A ATOM 167 HG1 LYS A 14 3.962 -2.391 2.619 1.00 0.00 A ATOM 168 HZ1 LYS A 14 7.075 -3.940 1.879 1.00 0.00 A ATOM 169 HZ2 LYS A 14 7.980 -3.632 3.283 1.00 0.00 A ATOM 170 HZ3 LYS A 14 6.981 -2.424 2.632 1.00 0.00 A ATOM 171 N LYS A 14 1.936 -1.447 1.197 1.00 0.00 A ATOM 172 NZ LYS A 14 7.081 -3.445 2.792 1.00 0.00 A ATOM 173 O LYS A 14 2.046 -2.993 -1.970 1.00 0.00 A ATOM 174 C PHE A 15 -2.009 -3.279 -0.997 1.00 0.00 A ATOM 175 CA PHE A 15 -0.586 -3.586 -1.447 1.00 0.00 A ATOM 176 CB PHE A 15 -0.428 -5.089 -1.668 1.00 0.00 A ATOM 177 CD1 PHE A 15 -1.262 -5.292 -4.035 1.00 0.00 A ATOM 178 CD2 PHE A 15 -2.590 -6.252 -2.248 1.00 0.00 A ATOM 179 CE1 PHE A 15 -2.208 -5.723 -4.971 1.00 0.00 A ATOM 180 CE2 PHE A 15 -3.538 -6.683 -3.185 1.00 0.00 A ATOM 181 CG PHE A 15 -1.452 -5.556 -2.674 1.00 0.00 A ATOM 182 CZ PHE A 15 -3.347 -6.418 -4.546 1.00 0.00 A ATOM 183 HN PHE A 15 0.109 -3.002 0.472 1.00 0.00 A ATOM 184 HA PHE A 15 -0.401 -3.078 -2.382 1.00 0.00 A ATOM 185 HB2 PHE A 15 0.563 -5.295 -2.041 1.00 0.00 A ATOM 186 HB1 PHE A 15 -0.580 -5.609 -0.733 1.00 0.00 A ATOM 187 HD1 PHE A 15 -0.384 -4.756 -4.363 1.00 0.00 A ATOM 188 HD2 PHE A 15 -2.737 -6.457 -1.198 1.00 0.00 A ATOM 189 HE1 PHE A 15 -2.060 -5.518 -6.021 1.00 0.00 A ATOM 190 HE2 PHE A 15 -4.415 -7.220 -2.856 1.00 0.00 A ATOM 191 HZ PHE A 15 -4.078 -6.750 -5.268 1.00 0.00 A ATOM 192 N PHE A 15 0.384 -3.122 -0.462 1.00 0.00 A ATOM 193 O PHE A 15 -2.375 -3.536 0.150 1.00 0.00 A ATOM 194 C GLY A 16 -4.652 -1.183 -2.382 1.00 0.00 A ATOM 195 CA GLY A 16 -4.194 -2.402 -1.592 1.00 0.00 A ATOM 196 HN GLY A 16 -2.463 -2.553 -2.806 1.00 0.00 A ATOM 197 HA2 GLY A 16 -4.824 -3.243 -1.840 1.00 0.00 A ATOM 198 HA1 GLY A 16 -4.278 -2.191 -0.537 1.00 0.00 A ATOM 199 N GLY A 16 -2.808 -2.733 -1.907 1.00 0.00 A ATOM 200 O GLY A 16 -3.967 -0.733 -3.301 1.00 0.00 A ATOM 201 C CYS A 17 -6.118 1.773 -1.863 1.00 0.00 A ATOM 202 CA CYS A 17 -6.344 0.523 -2.704 1.00 0.00 A ATOM 203 CB CYS A 17 -7.840 0.340 -2.961 1.00 0.00 A ATOM 204 HN CYS A 17 -6.317 -1.043 -1.276 1.00 0.00 A ATOM 205 HA CYS A 17 -5.837 0.638 -3.650 1.00 0.00 A ATOM 206 HB2 CYS A 17 -8.352 0.203 -2.021 1.00 0.00 A ATOM 207 HB1 CYS A 17 -8.229 1.216 -3.459 1.00 0.00 A ATOM 208 N CYS A 17 -5.812 -0.647 -2.017 1.00 0.00 A ATOM 209 O CYS A 17 -6.471 1.811 -0.684 1.00 0.00 A ATOM 210 SG CYS A 17 -8.098 -1.113 -4.007 1.00 0.00 A ATOM 211 C CYS A 18 -6.237 5.122 -2.159 1.00 0.00 A ATOM 212 CA CYS A 18 -5.249 4.031 -1.754 1.00 0.00 A ATOM 213 CB CYS A 18 -3.819 4.493 -2.047 1.00 0.00 A ATOM 214 HN CYS A 18 -5.253 2.707 -3.408 1.00 0.00 A ATOM 215 HA CYS A 18 -5.343 3.850 -0.693 1.00 0.00 A ATOM 216 HB2 CYS A 18 -3.124 3.718 -1.758 1.00 0.00 A ATOM 217 HB1 CYS A 18 -3.717 4.691 -3.104 1.00 0.00 A ATOM 218 N CYS A 18 -5.521 2.792 -2.470 1.00 0.00 A ATOM 219 O CYS A 18 -6.239 5.585 -3.299 1.00 0.00 A ATOM 220 SG CYS A 18 -3.468 6.001 -1.111 1.00 0.00 A ATOM 221 C ARG A 19 -8.129 7.516 -0.249 1.00 0.00 A ATOM 222 CA ARG A 19 -8.056 6.572 -1.444 1.00 0.00 A ATOM 223 CB ARG A 19 -9.421 5.946 -1.698 1.00 0.00 A ATOM 224 CD ARG A 19 -10.670 4.527 -3.335 1.00 0.00 A ATOM 225 CG ARG A 19 -9.379 5.284 -3.066 1.00 0.00 A ATOM 226 CZ ARG A 19 -11.603 3.264 -5.201 1.00 0.00 A ATOM 227 HN ARG A 19 -7.008 5.127 -0.316 1.00 0.00 A ATOM 228 HA ARG A 19 -7.770 7.130 -2.325 1.00 0.00 A ATOM 229 HB2 ARG A 19 -9.630 5.207 -0.936 1.00 0.00 A ATOM 230 HB1 ARG A 19 -10.183 6.709 -1.687 1.00 0.00 A ATOM 231 HD2 ARG A 19 -10.752 3.692 -2.653 1.00 0.00 A ATOM 232 HD1 ARG A 19 -11.515 5.186 -3.203 1.00 0.00 A ATOM 233 HE ARG A 19 -9.880 4.295 -5.270 1.00 0.00 A ATOM 234 HG2 ARG A 19 -9.248 6.042 -3.825 1.00 0.00 A ATOM 235 HG1 ARG A 19 -8.547 4.596 -3.103 1.00 0.00 A ATOM 236 HH11 ARG A 19 -12.690 3.205 -3.514 1.00 0.00 A ATOM 237 HH12 ARG A 19 -13.336 2.322 -4.852 1.00 0.00 A ATOM 238 HH21 ARG A 19 -10.760 3.143 -7.013 1.00 0.00 A ATOM 239 HH22 ARG A 19 -12.255 2.289 -6.823 1.00 0.00 A ATOM 240 N ARG A 19 -7.066 5.531 -1.205 1.00 0.00 A ATOM 241 NE ARG A 19 -10.640 4.038 -4.701 1.00 0.00 A ATOM 242 NH1 ARG A 19 -12.621 2.903 -4.463 1.00 0.00 A ATOM 243 NH2 ARG A 19 -11.533 2.867 -6.442 1.00 0.00 A ATOM 244 O ARG A 19 -7.942 7.096 0.891 1.00 0.00 A ATOM 245 C GLU A 20 -7.281 9.690 1.478 1.00 0.00 A ATOM 246 CA GLU A 20 -8.496 9.776 0.557 1.00 0.00 A ATOM 247 CB GLU A 20 -9.770 9.545 1.371 1.00 0.00 A ATOM 248 CD GLU A 20 -12.269 9.554 1.288 1.00 0.00 A ATOM 249 CG GLU A 20 -10.994 9.822 0.497 1.00 0.00 A ATOM 250 HN GLU A 20 -8.543 9.070 -1.441 1.00 0.00 A ATOM 251 HA GLU A 20 -8.536 10.762 0.122 1.00 0.00 A ATOM 252 HB2 GLU A 20 -9.795 8.520 1.714 1.00 0.00 A ATOM 253 HB1 GLU A 20 -9.780 10.210 2.221 1.00 0.00 A ATOM 254 HG2 GLU A 20 -10.978 10.853 0.176 1.00 0.00 A ATOM 255 HG1 GLU A 20 -10.968 9.177 -0.368 1.00 0.00 A ATOM 256 N GLU A 20 -8.402 8.790 -0.513 1.00 0.00 A ATOM 257 O GLU A 20 -7.409 9.781 2.699 1.00 0.00 A ATOM 258 OE1 GLU A 20 -12.160 9.075 2.405 1.00 0.00 A ATOM 259 OE2 GLU A 20 -13.337 9.830 0.766 1.00 0.00 A ATOM 260 C ASP A 21 -4.966 8.303 2.696 1.00 0.00 A ATOM 261 CA ASP A 21 -4.874 9.419 1.659 1.00 0.00 A ATOM 262 CB ASP A 21 -4.599 10.750 2.361 1.00 0.00 A ATOM 263 CG ASP A 21 -4.226 11.813 1.332 1.00 0.00 A ATOM 264 HN ASP A 21 -6.066 9.449 -0.093 1.00 0.00 A ATOM 265 HA ASP A 21 -4.057 9.205 0.989 1.00 0.00 A ATOM 266 HB2 ASP A 21 -5.485 11.064 2.894 1.00 0.00 A ATOM 267 HB1 ASP A 21 -3.786 10.628 3.059 1.00 0.00 A ATOM 268 N ASP A 21 -6.107 9.516 0.884 1.00 0.00 A ATOM 269 O ASP A 21 -4.426 8.419 3.797 1.00 0.00 A ATOM 270 OD1 ASP A 21 -3.906 11.442 0.215 1.00 0.00 A ATOM 271 OD2 ASP A 21 -4.270 12.982 1.676 1.00 0.00 A ATOM 272 C ARG A 22 -5.827 4.777 2.426 1.00 0.00 A ATOM 273 CA ARG A 22 -5.794 6.075 3.229 1.00 0.00 A ATOM 274 CB ARG A 22 -7.085 6.217 4.040 1.00 0.00 A ATOM 275 CD ARG A 22 -6.144 4.866 5.940 1.00 0.00 A ATOM 276 CG ARG A 22 -7.294 4.989 4.937 1.00 0.00 A ATOM 277 CZ ARG A 22 -5.470 3.340 7.722 1.00 0.00 A ATOM 278 HN ARG A 22 -6.043 7.183 1.439 1.00 0.00 A ATOM 279 HA ARG A 22 -4.953 6.052 3.905 1.00 0.00 A ATOM 280 HB2 ARG A 22 -7.025 7.101 4.657 1.00 0.00 A ATOM 281 HB1 ARG A 22 -7.923 6.311 3.364 1.00 0.00 A ATOM 282 HD2 ARG A 22 -5.223 4.676 5.411 1.00 0.00 A ATOM 283 HD1 ARG A 22 -6.053 5.787 6.496 1.00 0.00 A ATOM 284 HE ARG A 22 -7.271 3.322 6.848 1.00 0.00 A ATOM 285 HG2 ARG A 22 -8.225 5.093 5.474 1.00 0.00 A ATOM 286 HG1 ARG A 22 -7.332 4.098 4.327 1.00 0.00 A ATOM 287 HH11 ARG A 22 -4.072 4.670 7.159 1.00 0.00 A ATOM 288 HH12 ARG A 22 -3.606 3.582 8.421 1.00 0.00 A ATOM 289 HH21 ARG A 22 -6.636 1.908 8.495 1.00 0.00 A ATOM 290 HH22 ARG A 22 -5.048 2.026 9.173 1.00 0.00 A ATOM 291 N ARG A 22 -5.643 7.218 2.331 1.00 0.00 A ATOM 292 NE ARG A 22 -6.397 3.763 6.861 1.00 0.00 A ATOM 293 NH1 ARG A 22 -4.292 3.911 7.769 1.00 0.00 A ATOM 294 NH2 ARG A 22 -5.739 2.348 8.527 1.00 0.00 A ATOM 295 O ARG A 22 -6.550 4.671 1.437 1.00 0.00 A ATOM 296 C CYS A 23 -5.947 1.509 2.799 1.00 0.00 A ATOM 297 CA CYS A 23 -4.997 2.513 2.152 1.00 0.00 A ATOM 298 CB CYS A 23 -3.572 1.953 2.158 1.00 0.00 A ATOM 299 HN CYS A 23 -4.483 3.929 3.645 1.00 0.00 A ATOM 300 HA CYS A 23 -5.304 2.668 1.128 1.00 0.00 A ATOM 301 HB2 CYS A 23 -2.917 2.635 1.635 1.00 0.00 A ATOM 302 HB1 CYS A 23 -3.232 1.837 3.179 1.00 0.00 A ATOM 303 N CYS A 23 -5.043 3.792 2.852 1.00 0.00 A ATOM 304 O CYS A 23 -5.829 1.197 3.983 1.00 0.00 A ATOM 305 SG CYS A 23 -3.572 0.345 1.317 1.00 0.00 A ATOM 306 C ARG A 24 -7.711 -1.290 1.769 1.00 0.00 A ATOM 307 CA ARG A 24 -7.861 0.040 2.499 1.00 0.00 A ATOM 308 CB ARG A 24 -9.282 0.569 2.280 1.00 0.00 A ATOM 309 CD ARG A 24 -11.713 0.013 2.499 1.00 0.00 A ATOM 310 CG ARG A 24 -10.295 -0.392 2.911 1.00 0.00 A ATOM 311 CZ ARG A 24 -12.473 1.607 4.194 1.00 0.00 A ATOM 312 HN ARG A 24 -6.933 1.295 1.072 1.00 0.00 A ATOM 313 HA ARG A 24 -7.704 -0.116 3.555 1.00 0.00 A ATOM 314 HB2 ARG A 24 -9.376 1.545 2.736 1.00 0.00 A ATOM 315 HB1 ARG A 24 -9.476 0.649 1.220 1.00 0.00 A ATOM 316 HD2 ARG A 24 -11.790 -0.016 1.424 1.00 0.00 A ATOM 317 HD1 ARG A 24 -12.421 -0.681 2.923 1.00 0.00 A ATOM 318 HE ARG A 24 -11.884 2.115 2.347 1.00 0.00 A ATOM 319 HG2 ARG A 24 -10.098 -1.399 2.572 1.00 0.00 A ATOM 320 HG1 ARG A 24 -10.209 -0.350 3.986 1.00 0.00 A ATOM 321 HH11 ARG A 24 -12.458 -0.312 4.791 1.00 0.00 A ATOM 322 HH12 ARG A 24 -13.008 0.832 5.963 1.00 0.00 A ATOM 323 HH21 ARG A 24 -12.586 3.586 3.911 1.00 0.00 A ATOM 324 HH22 ARG A 24 -13.079 3.023 5.473 1.00 0.00 A ATOM 325 N ARG A 24 -6.889 1.008 2.006 1.00 0.00 A ATOM 326 NE ARG A 24 -12.014 1.364 2.963 1.00 0.00 A ATOM 327 NH1 ARG A 24 -12.658 0.631 5.047 1.00 0.00 A ATOM 328 NH2 ARG A 24 -12.732 2.834 4.554 1.00 0.00 A ATOM 329 O ARG A 24 -7.663 -1.330 0.539 1.00 0.00 A ATOM 330 C GLU A 25 -8.833 -4.474 2.153 1.00 0.00 A ATOM 331 CA GLU A 25 -7.541 -3.699 1.931 1.00 0.00 A ATOM 332 CB GLU A 25 -6.374 -4.461 2.563 1.00 0.00 A ATOM 333 CD GLU A 25 -3.896 -4.467 2.893 1.00 0.00 A ATOM 334 CG GLU A 25 -5.050 -3.833 2.125 1.00 0.00 A ATOM 335 HN GLU A 25 -7.716 -2.290 3.504 1.00 0.00 A ATOM 336 HA GLU A 25 -7.365 -3.596 0.870 1.00 0.00 A ATOM 337 HB2 GLU A 25 -6.457 -4.412 3.639 1.00 0.00 A ATOM 338 HB1 GLU A 25 -6.403 -5.492 2.247 1.00 0.00 A ATOM 339 HG2 GLU A 25 -4.911 -3.995 1.065 1.00 0.00 A ATOM 340 HG1 GLU A 25 -5.072 -2.772 2.325 1.00 0.00 A ATOM 341 N GLU A 25 -7.657 -2.377 2.530 1.00 0.00 A ATOM 342 O GLU A 25 -8.884 -5.379 2.982 1.00 0.00 A ATOM 343 OE1 GLU A 25 -4.166 -5.207 3.824 1.00 0.00 A ATOM 344 OE2 GLU A 25 -2.758 -4.202 2.541 1.00 0.00 A ATOM 345 C ILE A 26 -12.193 -3.935 0.663 1.00 0.00 A ATOM 346 CA ILE A 26 -11.179 -4.745 1.471 1.00 0.00 A ATOM 347 CB ILE A 26 -11.663 -4.838 2.926 1.00 0.00 A ATOM 348 CD1 ILE A 26 -13.462 -5.780 4.384 1.00 0.00 A ATOM 349 CG1 ILE A 26 -13.087 -5.403 2.950 1.00 0.00 A ATOM 350 CG2 ILE A 26 -11.658 -3.448 3.563 1.00 0.00 A ATOM 351 HN ILE A 26 -9.733 -3.377 0.746 1.00 0.00 A ATOM 352 HA ILE A 26 -11.113 -5.740 1.056 1.00 0.00 A ATOM 353 HB ILE A 26 -11.016 -5.491 3.487 1.00 0.00 A ATOM 354 HD11 ILE A 26 -14.441 -5.387 4.615 1.00 0.00 A ATOM 355 HD12 ILE A 26 -12.736 -5.365 5.069 1.00 0.00 A ATOM 356 HD13 ILE A 26 -13.474 -6.856 4.482 1.00 0.00 A ATOM 357 HG12 ILE A 26 -13.776 -4.659 2.580 1.00 0.00 A ATOM 358 HG11 ILE A 26 -13.134 -6.282 2.326 1.00 0.00 A ATOM 359 HG21 ILE A 26 -12.187 -2.759 2.921 1.00 0.00 A ATOM 360 HG22 ILE A 26 -10.639 -3.114 3.688 1.00 0.00 A ATOM 361 HG23 ILE A 26 -12.145 -3.492 4.524 1.00 0.00 A ATOM 362 N ILE A 26 -9.863 -4.106 1.388 1.00 0.00 A ATOM 363 O ILE A 26 -12.077 -2.715 0.556 1.00 0.00 A ATOM 364 C ASP A 27 -13.610 -3.114 -1.801 1.00 0.00 A ATOM 365 CA ASP A 27 -14.221 -3.934 -0.667 1.00 0.00 A ATOM 366 CB ASP A 27 -15.030 -3.010 0.247 1.00 0.00 A ATOM 367 CG ASP A 27 -15.880 -3.838 1.204 1.00 0.00 A ATOM 368 HN ASP A 27 -13.242 -5.585 0.235 1.00 0.00 A ATOM 369 HA ASP A 27 -14.886 -4.672 -1.089 1.00 0.00 A ATOM 370 HB2 ASP A 27 -14.353 -2.386 0.816 1.00 0.00 A ATOM 371 HB1 ASP A 27 -15.673 -2.384 -0.352 1.00 0.00 A ATOM 372 N ASP A 27 -13.191 -4.613 0.110 1.00 0.00 A ATOM 373 O ASP A 27 -14.087 -2.022 -2.110 1.00 0.00 A ATOM 374 OD1 ASP A 27 -16.006 -5.030 0.972 1.00 0.00 A ATOM 375 OD2 ASP A 27 -16.394 -3.269 2.151 1.00 0.00 A ATOM 376 C CYS A 28 -11.336 -3.943 -4.524 1.00 0.00 A ATOM 377 CA CYS A 28 -11.915 -2.946 -3.525 1.00 0.00 A ATOM 378 CB CYS A 28 -10.797 -2.043 -2.998 1.00 0.00 A ATOM 379 HN CYS A 28 -12.228 -4.520 -2.138 1.00 0.00 A ATOM 380 HA CYS A 28 -12.647 -2.332 -4.028 1.00 0.00 A ATOM 381 HB2 CYS A 28 -11.201 -1.357 -2.268 1.00 0.00 A ATOM 382 HB1 CYS A 28 -10.031 -2.649 -2.539 1.00 0.00 A ATOM 383 N CYS A 28 -12.563 -3.645 -2.422 1.00 0.00 A ATOM 384 O CYS A 28 -10.647 -4.888 -4.145 1.00 0.00 A ATOM 385 SG CYS A 28 -10.084 -1.111 -4.375 1.00 0.00 A ATOM 386 C ASP A 29 -9.598 -4.591 -6.879 1.00 0.00 A ATOM 387 CA ASP A 29 -11.124 -4.605 -6.853 1.00 0.00 A ATOM 388 CB ASP A 29 -11.665 -4.153 -8.210 1.00 0.00 A ATOM 389 CG ASP A 29 -11.261 -5.142 -9.302 1.00 0.00 A ATOM 390 HN ASP A 29 -12.176 -2.951 -6.048 1.00 0.00 A ATOM 391 HA ASP A 29 -11.463 -5.611 -6.656 1.00 0.00 A ATOM 392 HB2 ASP A 29 -12.743 -4.095 -8.164 1.00 0.00 A ATOM 393 HB1 ASP A 29 -11.265 -3.179 -8.447 1.00 0.00 A ATOM 394 N ASP A 29 -11.622 -3.723 -5.804 1.00 0.00 A ATOM 395 OT1 ASP A 29 -9.012 -5.655 -6.774 1.00 0.00 A ATOM 396 OT2 ASP A 29 -9.039 -3.514 -7.003 1.00 0.00 A ATOM 397 OD1 ASP A 29 -10.498 -6.048 -9.004 1.00 0.00 A ATOM 398 OD2 ASP A 29 -11.719 -4.977 -10.420 1.00 0.00 A END
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