NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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390715 |
1orx   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 5.895 5.032 -3.866 1.00 0.00 A ATOM 2 CA VAL A 1 5.374 6.449 -3.685 1.00 0.00 A ATOM 3 CB VAL A 1 6.019 7.081 -2.431 1.00 0.00 A ATOM 4 CG1 VAL A 1 7.532 7.169 -2.580 1.00 0.00 A ATOM 5 CG2 VAL A 1 5.426 8.456 -2.158 1.00 0.00 A ATOM 6 HA VAL A 1 5.650 7.033 -4.545 1.00 0.00 A ATOM 7 HB VAL A 1 5.802 6.447 -1.583 1.00 0.00 A ATOM 8 HG11 VAL A 1 7.819 8.199 -2.734 1.00 0.00 A ATOM 9 HG12 VAL A 1 7.845 6.578 -3.427 1.00 0.00 A ATOM 10 HG13 VAL A 1 8.004 6.793 -1.684 1.00 0.00 A ATOM 11 HG21 VAL A 1 4.355 8.416 -2.282 1.00 0.00 A ATOM 12 HG22 VAL A 1 5.842 9.170 -2.853 1.00 0.00 A ATOM 13 HG23 VAL A 1 5.662 8.756 -1.148 1.00 0.00 A ATOM 14 N VAL A 1 3.918 6.442 -3.593 1.00 0.00 A ATOM 15 O VAL A 1 6.841 4.788 -4.612 1.00 0.00 A ATOM 16 C CYS A 2 5.053 2.093 -4.524 1.00 0.00 A ATOM 17 CA CYS A 2 5.612 2.700 -3.249 1.00 0.00 A ATOM 18 CB CYS A 2 5.064 1.977 -2.014 1.00 0.00 A ATOM 19 HN CYS A 2 4.500 4.380 -2.618 1.00 0.00 A ATOM 20 HA CYS A 2 6.689 2.625 -3.261 1.00 0.00 A ATOM 21 HB2 CYS A 2 4.026 1.711 -2.175 1.00 0.00 A ATOM 22 HB1 CYS A 2 5.642 1.076 -1.835 1.00 0.00 A ATOM 23 N CYS A 2 5.250 4.108 -3.183 1.00 0.00 A ATOM 24 O CYS A 2 5.516 1.059 -4.996 1.00 0.00 A ATOM 25 SG CYS A 2 5.146 3.005 -0.514 1.00 0.00 A ATOM 26 C GLY A 3 2.727 0.974 -6.106 1.00 0.00 A ATOM 27 CA GLY A 3 3.404 2.312 -6.294 1.00 0.00 A ATOM 28 HN GLY A 3 3.734 3.589 -4.641 1.00 0.00 A ATOM 29 HA2 GLY A 3 2.667 3.040 -6.598 1.00 0.00 A ATOM 30 HA1 GLY A 3 4.151 2.222 -7.066 1.00 0.00 A ATOM 31 N GLY A 3 4.043 2.767 -5.073 1.00 0.00 A ATOM 32 O GLY A 3 2.532 0.219 -7.055 1.00 0.00 A ATOM 33 C GLU A 4 0.346 -0.307 -3.956 1.00 0.00 A ATOM 34 CA GLU A 4 1.739 -0.561 -4.511 1.00 0.00 A ATOM 35 CB GLU A 4 2.588 -1.294 -3.472 1.00 0.00 A ATOM 36 CD GLU A 4 2.892 -3.383 -2.084 1.00 0.00 A ATOM 37 CG GLU A 4 2.030 -2.644 -3.080 1.00 0.00 A ATOM 38 HN GLU A 4 2.578 1.331 -4.156 1.00 0.00 A ATOM 39 HA GLU A 4 1.663 -1.167 -5.401 1.00 0.00 A ATOM 40 HB2 GLU A 4 3.579 -1.441 -3.873 1.00 0.00 A ATOM 41 HB1 GLU A 4 2.652 -0.685 -2.585 1.00 0.00 A ATOM 42 HG2 GLU A 4 1.054 -2.498 -2.644 1.00 0.00 A ATOM 43 HG1 GLU A 4 1.935 -3.241 -3.966 1.00 0.00 A ATOM 44 N GLU A 4 2.382 0.686 -4.863 1.00 0.00 A ATOM 45 O GLU A 4 0.093 0.740 -3.364 1.00 0.00 A ATOM 46 OE1 GLU A 4 3.843 -2.785 -1.530 1.00 0.00 A ATOM 47 OE2 GLU A 4 2.609 -4.569 -1.838 1.00 0.00 A ATOM 48 C THR A 5 -2.091 -2.169 -2.491 1.00 0.00 A ATOM 49 CA THR A 5 -1.890 -1.169 -3.611 1.00 0.00 A ATOM 50 CB THR A 5 -2.971 -1.455 -4.665 1.00 0.00 A ATOM 51 CG2 THR A 5 -2.902 -0.483 -5.834 1.00 0.00 A ATOM 52 HN THR A 5 -0.266 -2.089 -4.586 1.00 0.00 A ATOM 53 HA THR A 5 -2.035 -0.169 -3.228 1.00 0.00 A ATOM 54 HB THR A 5 -3.938 -1.346 -4.174 1.00 0.00 A ATOM 55 HG1 THR A 5 -2.253 -3.295 -4.562 1.00 0.00 A ATOM 56 HG21 THR A 5 -3.729 0.214 -5.765 1.00 0.00 A ATOM 57 HG22 THR A 5 -2.968 -1.030 -6.762 1.00 0.00 A ATOM 58 HG23 THR A 5 -1.970 0.059 -5.797 1.00 0.00 A ATOM 59 N THR A 5 -0.538 -1.273 -4.126 1.00 0.00 A ATOM 60 O THR A 5 -1.602 -3.294 -2.565 1.00 0.00 A ATOM 61 OG1 THR A 5 -2.836 -2.799 -5.150 1.00 0.00 A ATOM 62 C CYS A 6 -4.592 -2.918 -0.253 1.00 0.00 A ATOM 63 CA CYS A 6 -3.108 -2.668 -0.369 1.00 0.00 A ATOM 64 CB CYS A 6 -2.562 -2.105 0.927 1.00 0.00 A ATOM 65 HN CYS A 6 -3.216 -0.874 -1.491 1.00 0.00 A ATOM 66 HA CYS A 6 -2.618 -3.608 -0.574 1.00 0.00 A ATOM 67 HB2 CYS A 6 -3.032 -2.613 1.755 1.00 0.00 A ATOM 68 HB1 CYS A 6 -1.506 -2.287 0.957 1.00 0.00 A ATOM 69 N CYS A 6 -2.830 -1.776 -1.482 1.00 0.00 A ATOM 70 O CYS A 6 -5.156 -2.932 0.837 1.00 0.00 A ATOM 71 SG CYS A 6 -2.842 -0.322 1.143 1.00 0.00 A ATOM 72 C VAL A 7 -7.020 -4.585 -0.627 1.00 0.00 A ATOM 73 CA VAL A 7 -6.646 -3.382 -1.494 1.00 0.00 A ATOM 74 CB VAL A 7 -7.070 -3.644 -2.958 1.00 0.00 A ATOM 75 CG1 VAL A 7 -8.585 -3.752 -3.079 1.00 0.00 A ATOM 76 CG2 VAL A 7 -6.539 -2.549 -3.873 1.00 0.00 A ATOM 77 HN VAL A 7 -4.682 -3.089 -2.221 1.00 0.00 A ATOM 78 HA VAL A 7 -7.174 -2.507 -1.137 1.00 0.00 A ATOM 79 HB VAL A 7 -6.641 -4.583 -3.273 1.00 0.00 A ATOM 80 HG11 VAL A 7 -8.951 -4.476 -2.366 1.00 0.00 A ATOM 81 HG12 VAL A 7 -8.845 -4.066 -4.078 1.00 0.00 A ATOM 82 HG13 VAL A 7 -9.031 -2.789 -2.876 1.00 0.00 A ATOM 83 HG21 VAL A 7 -7.351 -2.143 -4.457 1.00 0.00 A ATOM 84 HG22 VAL A 7 -5.792 -2.963 -4.533 1.00 0.00 A ATOM 85 HG23 VAL A 7 -6.098 -1.765 -3.276 1.00 0.00 A ATOM 86 N VAL A 7 -5.212 -3.120 -1.404 1.00 0.00 A ATOM 87 O VAL A 7 -8.163 -4.727 -0.198 1.00 0.00 A ATOM 88 C GLY A 8 -5.707 -6.390 1.879 1.00 0.00 A ATOM 89 CA GLY A 8 -6.262 -6.593 0.485 1.00 0.00 A ATOM 90 HN GLY A 8 -5.127 -5.245 -0.694 1.00 0.00 A ATOM 91 HA2 GLY A 8 -7.326 -6.775 0.551 1.00 0.00 A ATOM 92 HA1 GLY A 8 -5.784 -7.451 0.038 1.00 0.00 A ATOM 93 N GLY A 8 -6.032 -5.432 -0.350 1.00 0.00 A ATOM 94 O GLY A 8 -5.378 -7.353 2.572 1.00 0.00 A ATOM 95 C GLY A 9 -3.670 -5.299 3.799 1.00 0.00 A ATOM 96 CA GLY A 9 -5.072 -4.775 3.581 1.00 0.00 A ATOM 97 HN GLY A 9 -5.871 -4.409 1.658 1.00 0.00 A ATOM 98 HA2 GLY A 9 -5.063 -3.700 3.675 1.00 0.00 A ATOM 99 HA1 GLY A 9 -5.722 -5.187 4.339 1.00 0.00 A ATOM 100 N GLY A 9 -5.596 -5.126 2.274 1.00 0.00 A ATOM 101 O GLY A 9 -3.330 -5.729 4.900 1.00 0.00 A ATOM 102 C THR A 10 -0.537 -5.078 1.899 1.00 0.00 A ATOM 103 CA THR A 10 -1.491 -5.783 2.856 1.00 0.00 A ATOM 104 CB THR A 10 -1.441 -7.297 2.576 1.00 0.00 A ATOM 105 CG2 THR A 10 -1.445 -8.100 3.868 1.00 0.00 A ATOM 106 HN THR A 10 -3.177 -4.936 1.886 1.00 0.00 A ATOM 107 HA THR A 10 -1.154 -5.619 3.869 1.00 0.00 A ATOM 108 HB THR A 10 -0.528 -7.513 2.041 1.00 0.00 A ATOM 109 HG1 THR A 10 -3.368 -7.635 2.285 1.00 0.00 A ATOM 110 HG21 THR A 10 -0.522 -8.656 3.948 1.00 0.00 A ATOM 111 HG22 THR A 10 -2.279 -8.786 3.864 1.00 0.00 A ATOM 112 HG23 THR A 10 -1.535 -7.428 4.709 1.00 0.00 A ATOM 113 N THR A 10 -2.853 -5.280 2.751 1.00 0.00 A ATOM 114 O THR A 10 -0.885 -4.799 0.753 1.00 0.00 A ATOM 115 OG1 THR A 10 -2.559 -7.680 1.760 1.00 0.00 A ATOM 116 C CYS A 11 2.993 -4.963 1.657 1.00 0.00 A ATOM 117 CA CYS A 11 1.703 -4.164 1.592 1.00 0.00 A ATOM 118 CB CYS A 11 1.967 -2.744 2.086 1.00 0.00 A ATOM 119 HN CYS A 11 0.877 -5.070 3.303 1.00 0.00 A ATOM 120 HA CYS A 11 1.364 -4.126 0.567 1.00 0.00 A ATOM 121 HB2 CYS A 11 2.184 -2.776 3.140 1.00 0.00 A ATOM 122 HB1 CYS A 11 2.821 -2.343 1.560 1.00 0.00 A ATOM 123 N CYS A 11 0.669 -4.812 2.385 1.00 0.00 A ATOM 124 O CYS A 11 3.414 -5.399 2.731 1.00 0.00 A ATOM 125 SG CYS A 11 0.575 -1.602 1.836 1.00 0.00 A ATOM 126 C ASN A 12 6.021 -4.953 0.746 1.00 0.00 A ATOM 127 CA ASN A 12 4.864 -5.872 0.398 1.00 0.00 A ATOM 128 CB ASN A 12 5.039 -6.432 -1.015 1.00 0.00 A ATOM 129 CG ASN A 12 4.073 -7.561 -1.317 1.00 0.00 A ATOM 130 HN ASN A 12 3.212 -4.757 -0.313 1.00 0.00 A ATOM 131 HA ASN A 12 4.838 -6.689 1.105 1.00 0.00 A ATOM 132 HB2 ASN A 12 4.872 -5.642 -1.731 1.00 0.00 A ATOM 133 HB1 ASN A 12 6.046 -6.805 -1.125 1.00 0.00 A ATOM 134 HD21 ASN A 12 2.812 -6.274 -2.164 1.00 0.00 A ATOM 135 HD22 ASN A 12 2.313 -7.936 -2.149 1.00 0.00 A ATOM 136 N ASN A 12 3.612 -5.142 0.506 1.00 0.00 A ATOM 137 ND2 ASN A 12 2.954 -7.230 -1.940 1.00 0.00 A ATOM 138 O ASN A 12 6.983 -5.370 1.394 1.00 0.00 A ATOM 139 OD1 ASN A 12 4.312 -8.716 -0.963 1.00 0.00 A ATOM 140 C THR A 13 6.986 -2.429 2.113 1.00 0.00 A ATOM 141 CA THR A 13 6.947 -2.712 0.606 1.00 0.00 A ATOM 142 CB THR A 13 6.706 -1.407 -0.172 1.00 0.00 A ATOM 143 CG2 THR A 13 7.992 -0.597 -0.252 1.00 0.00 A ATOM 144 HN THR A 13 5.115 -3.424 -0.184 1.00 0.00 A ATOM 145 HA THR A 13 7.895 -3.117 0.294 1.00 0.00 A ATOM 146 HB THR A 13 5.955 -0.823 0.339 1.00 0.00 A ATOM 147 HG1 THR A 13 5.357 -2.080 -1.470 1.00 0.00 A ATOM 148 HG21 THR A 13 8.502 -0.637 0.699 1.00 0.00 A ATOM 149 HG22 THR A 13 7.757 0.430 -0.492 1.00 0.00 A ATOM 150 HG23 THR A 13 8.630 -1.009 -1.021 1.00 0.00 A ATOM 151 N THR A 13 5.916 -3.696 0.322 1.00 0.00 A ATOM 152 O THR A 13 6.013 -1.935 2.682 1.00 0.00 A ATOM 153 OG1 THR A 13 6.257 -1.707 -1.503 1.00 0.00 A ATOM 154 C PRO A 14 8.153 -1.161 4.699 1.00 0.00 A ATOM 155 CA PRO A 14 8.245 -2.608 4.241 1.00 0.00 A ATOM 156 CB PRO A 14 9.638 -3.173 4.538 1.00 0.00 A ATOM 157 CD PRO A 14 9.284 -3.419 2.191 1.00 0.00 A ATOM 158 CG PRO A 14 9.959 -4.048 3.374 1.00 0.00 A ATOM 159 HA PRO A 14 7.505 -3.182 4.773 1.00 0.00 A ATOM 160 HB2 PRO A 14 10.347 -2.362 4.629 1.00 0.00 A ATOM 161 HB1 PRO A 14 9.611 -3.738 5.457 1.00 0.00 A ATOM 162 HD2 PRO A 14 9.930 -2.684 1.732 1.00 0.00 A ATOM 163 HD1 PRO A 14 8.996 -4.173 1.473 1.00 0.00 A ATOM 164 HG2 PRO A 14 11.028 -4.082 3.223 1.00 0.00 A ATOM 165 HG1 PRO A 14 9.571 -5.041 3.542 1.00 0.00 A ATOM 166 N PRO A 14 8.099 -2.781 2.785 1.00 0.00 A ATOM 167 O PRO A 14 7.475 -0.857 5.679 1.00 0.00 A ATOM 168 C GLY A 15 7.566 1.828 3.830 1.00 0.00 A ATOM 169 CA GLY A 15 8.796 1.133 4.362 1.00 0.00 A ATOM 170 HN GLY A 15 9.351 -0.561 3.222 1.00 0.00 A ATOM 171 HA2 GLY A 15 8.810 1.217 5.438 1.00 0.00 A ATOM 172 HA1 GLY A 15 9.667 1.616 3.963 1.00 0.00 A ATOM 173 N GLY A 15 8.831 -0.269 3.996 1.00 0.00 A ATOM 174 O GLY A 15 7.637 2.967 3.375 1.00 0.00 A ATOM 175 C CYS A 16 4.010 1.253 4.225 1.00 0.00 A ATOM 176 CA CYS A 16 5.194 1.681 3.374 1.00 0.00 A ATOM 177 CB CYS A 16 4.980 1.233 1.925 1.00 0.00 A ATOM 178 HN CYS A 16 6.463 0.221 4.242 1.00 0.00 A ATOM 179 HA CYS A 16 5.269 2.756 3.398 1.00 0.00 A ATOM 180 HB2 CYS A 16 5.031 0.155 1.879 1.00 0.00 A ATOM 181 HB1 CYS A 16 4.004 1.559 1.577 1.00 0.00 A ATOM 182 N CYS A 16 6.444 1.134 3.875 1.00 0.00 A ATOM 183 O CYS A 16 3.830 0.071 4.516 1.00 0.00 A ATOM 184 SG CYS A 16 6.228 1.893 0.778 1.00 0.00 A ATOM 185 C THR A 17 0.842 1.684 4.398 1.00 0.00 A ATOM 186 CA THR A 17 1.995 1.957 5.371 1.00 0.00 A ATOM 187 CB THR A 17 1.675 3.128 6.338 1.00 0.00 A ATOM 188 CG2 THR A 17 1.415 4.423 5.583 1.00 0.00 A ATOM 189 HN THR A 17 3.375 3.144 4.302 1.00 0.00 A ATOM 190 HA THR A 17 2.175 1.064 5.956 1.00 0.00 A ATOM 191 HB THR A 17 2.532 3.277 6.979 1.00 0.00 A ATOM 192 HG1 THR A 17 0.824 2.725 8.074 1.00 0.00 A ATOM 193 HG21 THR A 17 2.101 5.184 5.926 1.00 0.00 A ATOM 194 HG22 THR A 17 0.400 4.747 5.761 1.00 0.00 A ATOM 195 HG23 THR A 17 1.560 4.259 4.525 1.00 0.00 A ATOM 196 N THR A 17 3.187 2.225 4.593 1.00 0.00 A ATOM 197 O THR A 17 1.085 1.244 3.274 1.00 0.00 A ATOM 198 OG1 THR A 17 0.543 2.813 7.159 1.00 0.00 A ATOM 199 C CYS A 18 -2.727 2.537 4.188 1.00 0.00 A ATOM 200 CA CYS A 18 -1.506 1.677 3.891 1.00 0.00 A ATOM 201 CB CYS A 18 -1.906 0.199 3.971 1.00 0.00 A ATOM 202 HN CYS A 18 -0.564 2.291 5.693 1.00 0.00 A ATOM 203 HA CYS A 18 -1.173 1.887 2.887 1.00 0.00 A ATOM 204 HB2 CYS A 18 -1.114 -0.410 3.554 1.00 0.00 A ATOM 205 HB1 CYS A 18 -2.053 -0.070 5.007 1.00 0.00 A ATOM 206 N CYS A 18 -0.395 1.936 4.790 1.00 0.00 A ATOM 207 O CYS A 18 -3.193 2.607 5.324 1.00 0.00 A ATOM 208 SG CYS A 18 -3.440 -0.194 3.073 1.00 0.00 A ATOM 209 C SER A 19 -5.657 3.006 2.974 1.00 0.00 A ATOM 210 CA SER A 19 -4.482 3.941 3.247 1.00 0.00 A ATOM 211 CB SER A 19 -4.457 5.090 2.239 1.00 0.00 A ATOM 212 HN SER A 19 -2.863 3.006 2.250 1.00 0.00 A ATOM 213 HA SER A 19 -4.551 4.329 4.253 1.00 0.00 A ATOM 214 HB2 SER A 19 -4.622 4.700 1.245 1.00 0.00 A ATOM 215 HB1 SER A 19 -5.236 5.799 2.482 1.00 0.00 A ATOM 216 HG SER A 19 -2.703 5.463 3.032 1.00 0.00 A ATOM 217 N SER A 19 -3.269 3.142 3.136 1.00 0.00 A ATOM 218 O SER A 19 -6.560 2.844 3.793 1.00 0.00 A ATOM 219 OG SER A 19 -3.206 5.758 2.266 1.00 0.00 A ATOM 220 C TRP A 20 -6.097 0.770 0.022 1.00 0.00 A ATOM 221 CA TRP A 20 -6.502 1.317 1.389 1.00 0.00 A ATOM 222 CB TRP A 20 -7.986 1.744 1.366 1.00 0.00 A ATOM 223 CD1 TRP A 20 -8.825 -0.523 0.482 1.00 0.00 A ATOM 224 CD2 TRP A 20 -9.540 1.242 -0.692 1.00 0.00 A ATOM 225 CE2 TRP A 20 -10.017 0.070 -1.305 1.00 0.00 A ATOM 226 CE3 TRP A 20 -9.869 2.476 -1.252 1.00 0.00 A ATOM 227 CG TRP A 20 -8.773 0.844 0.448 1.00 0.00 A ATOM 228 CH2 TRP A 20 -11.097 1.322 -2.983 1.00 0.00 A ATOM 229 CZ2 TRP A 20 -10.797 0.100 -2.454 1.00 0.00 A ATOM 230 CZ3 TRP A 20 -10.641 2.503 -2.391 1.00 0.00 A ATOM 231 HN TRP A 20 -4.763 2.488 1.281 1.00 0.00 A ATOM 232 HA TRP A 20 -6.403 0.502 2.085 1.00 0.00 A ATOM 233 HB2 TRP A 20 -8.402 1.675 2.360 1.00 0.00 A ATOM 234 HB1 TRP A 20 -8.068 2.758 1.003 1.00 0.00 A ATOM 235 HD1 TRP A 20 -8.332 -1.131 1.226 1.00 0.00 A ATOM 236 HE1 TRP A 20 -9.713 -1.938 -0.783 1.00 0.00 A ATOM 237 HE3 TRP A 20 -9.525 3.399 -0.811 1.00 0.00 A ATOM 238 HH2 TRP A 20 -11.696 1.389 -3.876 1.00 0.00 A ATOM 239 HZ2 TRP A 20 -11.152 -0.800 -2.925 1.00 0.00 A ATOM 240 HZ3 TRP A 20 -10.887 3.448 -2.845 1.00 0.00 A ATOM 241 N TRP A 20 -5.555 2.335 1.830 1.00 0.00 A ATOM 242 NE1 TRP A 20 -9.550 -0.994 -0.581 1.00 0.00 A ATOM 243 O TRP A 20 -5.698 -0.375 -0.073 1.00 0.00 A ATOM 244 C PRO A 21 -4.451 1.418 -2.769 1.00 0.00 A ATOM 245 CA PRO A 21 -5.845 1.016 -2.374 1.00 0.00 A ATOM 246 CB PRO A 21 -6.872 1.691 -3.264 1.00 0.00 A ATOM 247 CD PRO A 21 -6.673 2.933 -1.195 1.00 0.00 A ATOM 248 CG PRO A 21 -7.038 3.053 -2.664 1.00 0.00 A ATOM 249 HA PRO A 21 -5.953 -0.056 -2.427 1.00 0.00 A ATOM 250 HB2 PRO A 21 -6.498 1.739 -4.276 1.00 0.00 A ATOM 251 HB1 PRO A 21 -7.796 1.134 -3.237 1.00 0.00 A ATOM 252 HD2 PRO A 21 -5.894 3.632 -0.943 1.00 0.00 A ATOM 253 HD1 PRO A 21 -7.543 3.096 -0.575 1.00 0.00 A ATOM 254 HG2 PRO A 21 -6.382 3.747 -3.157 1.00 0.00 A ATOM 255 HG1 PRO A 21 -8.065 3.373 -2.767 1.00 0.00 A ATOM 256 N PRO A 21 -6.197 1.537 -1.078 1.00 0.00 A ATOM 257 O PRO A 21 -4.063 1.269 -3.913 1.00 0.00 A ATOM 258 C VAL A 22 -1.495 2.349 -0.829 1.00 0.00 A ATOM 259 CA VAL A 22 -2.360 2.406 -2.076 1.00 0.00 A ATOM 260 CB VAL A 22 -2.346 3.856 -2.611 1.00 0.00 A ATOM 261 CG1 VAL A 22 -2.750 3.904 -4.072 1.00 0.00 A ATOM 262 CG2 VAL A 22 -3.276 4.725 -1.784 1.00 0.00 A ATOM 263 HN VAL A 22 -4.087 2.062 -0.921 1.00 0.00 A ATOM 264 HA VAL A 22 -1.933 1.760 -2.827 1.00 0.00 A ATOM 265 HB VAL A 22 -1.343 4.247 -2.520 1.00 0.00 A ATOM 266 HG11 VAL A 22 -3.665 3.342 -4.204 1.00 0.00 A ATOM 267 HG12 VAL A 22 -1.969 3.468 -4.677 1.00 0.00 A ATOM 268 HG13 VAL A 22 -2.911 4.928 -4.369 1.00 0.00 A ATOM 269 HG21 VAL A 22 -4.099 4.120 -1.429 1.00 0.00 A ATOM 270 HG22 VAL A 22 -3.655 5.529 -2.395 1.00 0.00 A ATOM 271 HG23 VAL A 22 -2.736 5.129 -0.942 1.00 0.00 A ATOM 272 N VAL A 22 -3.710 1.954 -1.817 1.00 0.00 A ATOM 273 O VAL A 22 -1.869 2.858 0.233 1.00 0.00 A ATOM 274 C CYS A 23 1.381 2.984 0.190 1.00 0.00 A ATOM 275 CA CYS A 23 0.621 1.669 0.108 1.00 0.00 A ATOM 276 CB CYS A 23 1.576 0.492 -0.116 1.00 0.00 A ATOM 277 HN CYS A 23 -0.095 1.387 -1.863 1.00 0.00 A ATOM 278 HA CYS A 23 0.069 1.520 1.027 1.00 0.00 A ATOM 279 HB2 CYS A 23 2.075 0.608 -1.068 1.00 0.00 A ATOM 280 HB1 CYS A 23 2.317 0.476 0.666 1.00 0.00 A ATOM 281 N CYS A 23 -0.332 1.757 -0.978 1.00 0.00 A ATOM 282 O CYS A 23 2.110 3.347 -0.734 1.00 0.00 A ATOM 283 SG CYS A 23 0.729 -1.120 -0.128 1.00 0.00 A ATOM 284 C THR A 24 3.286 4.853 1.824 1.00 0.00 A ATOM 285 CA THR A 24 1.814 5.008 1.453 1.00 0.00 A ATOM 286 CB THR A 24 1.096 5.817 2.545 1.00 0.00 A ATOM 287 CG2 THR A 24 1.339 7.308 2.367 1.00 0.00 A ATOM 288 HN THR A 24 0.556 3.389 1.960 1.00 0.00 A ATOM 289 HA THR A 24 1.741 5.553 0.523 1.00 0.00 A ATOM 290 HB THR A 24 1.481 5.516 3.509 1.00 0.00 A ATOM 291 HG1 THR A 24 -0.704 6.009 1.746 1.00 0.00 A ATOM 292 HG21 THR A 24 1.001 7.614 1.387 1.00 0.00 A ATOM 293 HG22 THR A 24 2.394 7.516 2.464 1.00 0.00 A ATOM 294 HG23 THR A 24 0.793 7.855 3.122 1.00 0.00 A ATOM 295 N THR A 24 1.175 3.715 1.273 1.00 0.00 A ATOM 296 OT1 THR A 24 3.611 4.396 2.922 1.00 0.00 A ATOM 297 OG1 THR A 24 -0.313 5.549 2.497 1.00 0.00 A END
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