NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
398822 |
1tr6   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 16.906 5.239 3.303 1.00 0.00 A ATOM 2 CA CYS A 1 16.015 5.123 4.560 1.00 0.00 A ATOM 3 CB CYS A 1 14.624 4.591 4.167 1.00 0.00 A ATOM 4 HT1 CYS A 1 15.306 6.446 6.003 1.00 0.00 A ATOM 5 HT2 CYS A 1 15.430 7.117 4.447 1.00 0.00 A ATOM 6 HT3 CYS A 1 16.830 6.858 5.372 1.00 0.00 A ATOM 7 HA CYS A 1 16.494 4.475 5.279 1.00 0.00 A ATOM 8 HB2 CYS A 1 14.679 3.552 3.892 1.00 0.00 A ATOM 9 HB1 CYS A 1 13.989 4.653 5.038 1.00 0.00 A ATOM 10 N CYS A 1 15.886 6.490 5.140 1.00 0.00 A ATOM 11 O CYS A 1 17.858 5.994 3.292 1.00 0.00 A ATOM 12 SG CYS A 1 13.787 5.476 2.829 1.00 0.00 A ATOM 13 C LYS A 2 16.242 4.521 -0.127 1.00 0.00 A ATOM 14 CA LYS A 2 17.300 4.463 0.991 1.00 0.00 A ATOM 15 CB LYS A 2 18.118 3.154 0.893 1.00 0.00 A ATOM 16 CD LYS A 2 20.199 4.145 2.011 1.00 0.00 A ATOM 17 CE LYS A 2 21.157 3.983 3.208 1.00 0.00 A ATOM 18 CG LYS A 2 19.134 3.023 2.053 1.00 0.00 A ATOM 19 HN LYS A 2 15.782 3.896 2.379 1.00 0.00 A ATOM 20 HA LYS A 2 17.931 5.336 0.911 1.00 0.00 A ATOM 21 HB2 LYS A 2 17.448 2.307 0.911 1.00 0.00 A ATOM 22 HB1 LYS A 2 18.652 3.144 -0.043 1.00 0.00 A ATOM 23 HD2 LYS A 2 20.763 4.073 1.092 1.00 0.00 A ATOM 24 HD1 LYS A 2 19.739 5.119 2.054 1.00 0.00 A ATOM 25 HE2 LYS A 2 21.650 3.023 3.169 1.00 0.00 A ATOM 26 HE1 LYS A 2 21.905 4.761 3.187 1.00 0.00 A ATOM 27 HG2 LYS A 2 18.607 3.068 2.992 1.00 0.00 A ATOM 28 HG1 LYS A 2 19.623 2.061 1.985 1.00 0.00 A ATOM 29 HZ1 LYS A 2 20.889 4.752 5.125 1.00 0.00 A ATOM 30 HZ2 LYS A 2 20.364 3.147 4.945 1.00 0.00 A ATOM 31 HZ3 LYS A 2 19.438 4.420 4.308 1.00 0.00 A ATOM 32 N LYS A 2 16.561 4.482 2.289 1.00 0.00 A ATOM 33 NZ LYS A 2 20.405 4.083 4.493 1.00 0.00 A ATOM 34 O LYS A 2 15.061 4.623 0.147 1.00 0.00 A ATOM 35 C SER A 3 14.802 3.275 -2.505 1.00 0.00 A ATOM 36 CA SER A 3 15.742 4.502 -2.519 1.00 0.00 A ATOM 37 CB SER A 3 16.556 4.516 -3.823 1.00 0.00 A ATOM 38 HN SER A 3 17.651 4.374 -1.518 1.00 0.00 A ATOM 39 HA SER A 3 15.152 5.404 -2.440 1.00 0.00 A ATOM 40 HB2 SER A 3 17.196 3.651 -3.908 1.00 0.00 A ATOM 41 HB1 SER A 3 15.923 4.592 -4.694 1.00 0.00 A ATOM 42 HG SER A 3 17.944 5.575 -2.972 1.00 0.00 A ATOM 43 N SER A 3 16.689 4.455 -1.356 1.00 0.00 A ATOM 44 O SER A 3 15.122 2.282 -1.879 1.00 0.00 A ATOM 45 OG SER A 3 17.354 5.686 -3.721 1.00 0.00 A ATOM 46 C HYP A 4 13.339 1.319 -4.583 1.00 0.00 A ATOM 47 CA HYP A 4 12.802 2.201 -3.442 1.00 0.00 A ATOM 48 CB HYP A 4 11.441 2.830 -3.724 1.00 0.00 A ATOM 49 CD2 HYP A 4 13.101 4.588 -3.785 1.00 0.00 A ATOM 50 CG HYP A 4 11.785 4.128 -4.380 1.00 0.00 A ATOM 51 HA HYP A 4 12.730 1.581 -2.561 1.00 0.00 A ATOM 52 HB2 HYP A 4 10.900 2.964 -2.798 1.00 0.00 A ATOM 53 HB3 HYP A 4 10.841 2.199 -4.364 1.00 0.00 A ATOM 54 HD1 HYP A 4 10.726 5.239 -3.187 1.00 0.00 A ATOM 55 HD22 HYP A 4 12.932 5.342 -3.030 1.00 0.00 A ATOM 56 HD23 HYP A 4 13.742 4.975 -4.563 1.00 0.00 A ATOM 57 HG HYP A 4 11.897 3.975 -5.444 1.00 0.00 A ATOM 58 N HYP A 4 13.676 3.365 -3.186 1.00 0.00 A ATOM 59 O HYP A 4 12.595 0.826 -5.409 1.00 0.00 A ATOM 60 OD1 HYP A 4 10.761 5.080 -4.133 1.00 0.00 A ATOM 61 C GLY A 5 16.869 0.376 -5.206 1.00 0.00 A ATOM 62 CA GLY A 5 15.377 0.360 -5.553 1.00 0.00 A ATOM 63 HN GLY A 5 15.141 1.606 -3.844 1.00 0.00 A ATOM 64 HA2 GLY A 5 15.021 -0.655 -5.490 1.00 0.00 A ATOM 65 HA1 GLY A 5 15.221 0.759 -6.544 1.00 0.00 A ATOM 66 N GLY A 5 14.634 1.169 -4.554 1.00 0.00 A ATOM 67 O GLY A 5 17.689 -0.059 -5.991 1.00 0.00 A ATOM 68 C SER A 6 19.079 -0.474 -3.402 1.00 0.00 A ATOM 69 CA SER A 6 18.589 0.960 -3.558 1.00 0.00 A ATOM 70 CB SER A 6 18.647 1.647 -2.208 1.00 0.00 A ATOM 71 HN SER A 6 16.461 1.215 -3.448 1.00 0.00 A ATOM 72 HA SER A 6 19.188 1.477 -4.294 1.00 0.00 A ATOM 73 HB2 SER A 6 18.205 2.629 -2.224 1.00 0.00 A ATOM 74 HB1 SER A 6 18.170 1.017 -1.472 1.00 0.00 A ATOM 75 HG SER A 6 20.425 2.373 -2.511 1.00 0.00 A ATOM 76 N SER A 6 17.173 0.881 -4.031 1.00 0.00 A ATOM 77 O SER A 6 18.347 -1.306 -2.901 1.00 0.00 A ATOM 78 OG SER A 6 20.032 1.739 -1.905 1.00 0.00 A ATOM 79 C SER A 7 21.022 -2.550 -2.258 1.00 0.00 A ATOM 80 CA SER A 7 20.843 -2.092 -3.711 1.00 0.00 A ATOM 81 CB SER A 7 22.191 -2.134 -4.460 1.00 0.00 A ATOM 82 HN SER A 7 20.831 0.002 -4.212 1.00 0.00 A ATOM 83 HA SER A 7 20.135 -2.748 -4.181 1.00 0.00 A ATOM 84 HB2 SER A 7 22.885 -1.397 -4.082 1.00 0.00 A ATOM 85 HB1 SER A 7 22.634 -3.119 -4.428 1.00 0.00 A ATOM 86 HG SER A 7 21.445 -0.944 -5.808 1.00 0.00 A ATOM 87 N SER A 7 20.290 -0.716 -3.823 1.00 0.00 A ATOM 88 O SER A 7 22.050 -2.335 -1.644 1.00 0.00 A ATOM 89 OG SER A 7 21.847 -1.816 -5.801 1.00 0.00 A ATOM 90 C CYS A 8 20.538 -5.138 -0.398 1.00 0.00 A ATOM 91 CA CYS A 8 19.982 -3.698 -0.360 1.00 0.00 A ATOM 92 CB CYS A 8 18.532 -3.649 0.139 1.00 0.00 A ATOM 93 HN CYS A 8 19.182 -3.311 -2.314 1.00 0.00 A ATOM 94 HA CYS A 8 20.619 -3.085 0.260 1.00 0.00 A ATOM 95 HB2 CYS A 8 18.502 -3.959 1.172 1.00 0.00 A ATOM 96 HB1 CYS A 8 18.195 -2.623 0.100 1.00 0.00 A ATOM 97 N CYS A 8 19.983 -3.178 -1.760 1.00 0.00 A ATOM 98 O CYS A 8 21.313 -5.462 -1.279 1.00 0.00 A ATOM 99 SG CYS A 8 17.334 -4.650 -0.774 1.00 0.00 A ATOM 100 C SER A 9 19.688 -8.202 1.473 1.00 0.00 A ATOM 101 CA SER A 9 20.636 -7.376 0.575 1.00 0.00 A ATOM 102 CB SER A 9 22.097 -7.344 1.117 1.00 0.00 A ATOM 103 HN SER A 9 19.516 -5.654 1.229 1.00 0.00 A ATOM 104 HA SER A 9 20.610 -7.786 -0.424 1.00 0.00 A ATOM 105 HB2 SER A 9 22.739 -6.742 0.490 1.00 0.00 A ATOM 106 HB1 SER A 9 22.138 -6.984 2.135 1.00 0.00 A ATOM 107 HG SER A 9 22.466 -9.060 1.955 1.00 0.00 A ATOM 108 N SER A 9 20.142 -5.963 0.542 1.00 0.00 A ATOM 109 O SER A 9 18.513 -8.288 1.176 1.00 0.00 A ATOM 110 OG SER A 9 22.537 -8.694 1.071 1.00 0.00 A ATOM 111 C LYS A 10 19.226 -8.866 4.794 1.00 0.00 A ATOM 112 CA LYS A 10 19.365 -9.604 3.461 1.00 0.00 A ATOM 113 CB LYS A 10 20.017 -10.990 3.739 1.00 0.00 A ATOM 114 CD LYS A 10 21.033 -11.377 1.382 1.00 0.00 A ATOM 115 CE LYS A 10 21.115 -12.391 0.227 1.00 0.00 A ATOM 116 CG LYS A 10 20.109 -11.924 2.497 1.00 0.00 A ATOM 117 HN LYS A 10 21.159 -8.686 2.721 1.00 0.00 A ATOM 118 HA LYS A 10 18.378 -9.740 3.041 1.00 0.00 A ATOM 119 HB2 LYS A 10 21.014 -10.834 4.128 1.00 0.00 A ATOM 120 HB1 LYS A 10 19.443 -11.497 4.501 1.00 0.00 A ATOM 121 HD2 LYS A 10 20.634 -10.467 0.969 1.00 0.00 A ATOM 122 HD1 LYS A 10 22.021 -11.184 1.776 1.00 0.00 A ATOM 123 HE2 LYS A 10 20.133 -12.573 -0.186 1.00 0.00 A ATOM 124 HE1 LYS A 10 21.757 -12.008 -0.554 1.00 0.00 A ATOM 125 HG2 LYS A 10 20.478 -12.884 2.827 1.00 0.00 A ATOM 126 HG1 LYS A 10 19.117 -12.067 2.094 1.00 0.00 A ATOM 127 HZ1 LYS A 10 22.046 -14.230 -0.094 1.00 0.00 A ATOM 128 HZ2 LYS A 10 20.929 -14.231 1.186 1.00 0.00 A ATOM 129 HZ3 LYS A 10 22.446 -13.497 1.385 1.00 0.00 A ATOM 130 N LYS A 10 20.204 -8.785 2.530 1.00 0.00 A ATOM 131 NZ LYS A 10 21.677 -13.685 0.711 1.00 0.00 A ATOM 132 O LYS A 10 18.157 -8.826 5.367 1.00 0.00 A ATOM 133 C THR A 11 20.025 -6.060 6.323 1.00 0.00 A ATOM 134 CA THR A 11 20.351 -7.547 6.530 1.00 0.00 A ATOM 135 CB THR A 11 21.756 -7.692 7.162 1.00 0.00 A ATOM 136 CG2 THR A 11 22.164 -9.171 7.310 1.00 0.00 A ATOM 137 HN THR A 11 21.147 -8.382 4.713 1.00 0.00 A ATOM 138 HA THR A 11 19.618 -7.968 7.203 1.00 0.00 A ATOM 139 HB THR A 11 21.853 -7.146 8.089 1.00 0.00 A ATOM 140 HG1 THR A 11 22.466 -7.576 5.351 1.00 0.00 A ATOM 141 HG21 THR A 11 21.460 -9.688 7.945 1.00 0.00 A ATOM 142 HG22 THR A 11 23.146 -9.240 7.755 1.00 0.00 A ATOM 143 HG23 THR A 11 22.186 -9.660 6.347 1.00 0.00 A ATOM 144 N THR A 11 20.323 -8.305 5.239 1.00 0.00 A ATOM 145 O THR A 11 19.631 -5.383 7.253 1.00 0.00 A ATOM 146 OG1 THR A 11 22.659 -7.166 6.197 1.00 0.00 A ATOM 147 C SER A 12 18.401 -3.904 4.766 1.00 0.00 A ATOM 148 CA SER A 12 19.919 -4.166 4.786 1.00 0.00 A ATOM 149 CB SER A 12 20.555 -3.855 3.415 1.00 0.00 A ATOM 150 HN SER A 12 20.521 -6.200 4.406 1.00 0.00 A ATOM 151 HA SER A 12 20.374 -3.540 5.541 1.00 0.00 A ATOM 152 HB2 SER A 12 21.627 -3.985 3.441 1.00 0.00 A ATOM 153 HB1 SER A 12 20.128 -4.464 2.634 1.00 0.00 A ATOM 154 HG SER A 12 19.300 -2.410 3.056 1.00 0.00 A ATOM 155 N SER A 12 20.201 -5.598 5.110 1.00 0.00 A ATOM 156 O SER A 12 17.738 -4.118 3.768 1.00 0.00 A ATOM 157 OG SER A 12 20.250 -2.488 3.176 1.00 0.00 A ATOM 158 C TYR A 13 16.268 -1.604 5.981 1.00 0.00 A ATOM 159 CA TYR A 13 16.454 -3.132 6.048 1.00 0.00 A ATOM 160 CB TYR A 13 15.971 -3.661 7.415 1.00 0.00 A ATOM 161 CD1 TYR A 13 15.756 -6.079 6.645 1.00 0.00 A ATOM 162 CD2 TYR A 13 17.025 -5.626 8.607 1.00 0.00 A ATOM 163 CE1 TYR A 13 16.024 -7.424 6.789 1.00 0.00 A ATOM 164 CE2 TYR A 13 17.292 -6.970 8.749 1.00 0.00 A ATOM 165 CG TYR A 13 16.255 -5.166 7.555 1.00 0.00 A ATOM 166 CZ TYR A 13 16.793 -7.878 7.841 1.00 0.00 A ATOM 167 HN TYR A 13 18.516 -3.303 6.650 1.00 0.00 A ATOM 168 HA TYR A 13 15.888 -3.585 5.247 1.00 0.00 A ATOM 169 HB2 TYR A 13 16.470 -3.130 8.213 1.00 0.00 A ATOM 170 HB1 TYR A 13 14.905 -3.506 7.512 1.00 0.00 A ATOM 171 HD1 TYR A 13 15.152 -5.742 5.816 1.00 0.00 A ATOM 172 HD2 TYR A 13 17.424 -4.927 9.328 1.00 0.00 A ATOM 173 HE1 TYR A 13 15.627 -8.128 6.072 1.00 0.00 A ATOM 174 HE2 TYR A 13 17.895 -7.313 9.577 1.00 0.00 A ATOM 175 HH TYR A 13 17.931 -9.390 7.607 1.00 0.00 A ATOM 176 N TYR A 13 17.912 -3.445 5.891 1.00 0.00 A ATOM 177 O TYR A 13 15.283 -1.071 6.455 1.00 0.00 A ATOM 178 OH TYR A 13 17.063 -9.224 7.983 1.00 0.00 A ATOM 179 C ASN A 14 16.266 1.027 4.118 1.00 0.00 A ATOM 180 CA ASN A 14 17.201 0.540 5.241 1.00 0.00 A ATOM 181 CB ASN A 14 18.643 1.019 4.977 1.00 0.00 A ATOM 182 CG ASN A 14 19.553 0.594 6.137 1.00 0.00 A ATOM 183 HN ASN A 14 17.995 -1.446 5.018 1.00 0.00 A ATOM 184 HA ASN A 14 16.856 0.967 6.172 1.00 0.00 A ATOM 185 HB2 ASN A 14 19.025 0.596 4.059 1.00 0.00 A ATOM 186 HB1 ASN A 14 18.665 2.097 4.906 1.00 0.00 A ATOM 187 HD21 ASN A 14 19.663 2.429 6.884 1.00 0.00 A ATOM 188 HD22 ASN A 14 20.528 1.244 7.739 1.00 0.00 A ATOM 189 N ASN A 14 17.232 -0.950 5.382 1.00 0.00 A ATOM 190 ND2 ASN A 14 19.948 1.497 6.991 1.00 0.00 A ATOM 191 O ASN A 14 16.426 2.130 3.636 1.00 0.00 A ATOM 192 OD1 ASN A 14 19.910 -0.560 6.273 1.00 0.00 A ATOM 193 C CYS A 15 13.046 1.128 3.241 1.00 0.00 A ATOM 194 CA CYS A 15 14.361 0.578 2.643 1.00 0.00 A ATOM 195 CB CYS A 15 14.013 -0.659 1.796 1.00 0.00 A ATOM 196 HN CYS A 15 15.250 -0.678 4.149 1.00 0.00 A ATOM 197 HA CYS A 15 14.801 1.334 2.008 1.00 0.00 A ATOM 198 HB2 CYS A 15 13.475 -1.346 2.433 1.00 0.00 A ATOM 199 HB1 CYS A 15 13.325 -0.343 1.025 1.00 0.00 A ATOM 200 N CYS A 15 15.326 0.203 3.727 1.00 0.00 A ATOM 201 O CYS A 15 12.458 0.445 4.059 1.00 0.00 A ATOM 202 SG CYS A 15 15.301 -1.632 0.975 1.00 0.00 A ATOM 203 C CYS A 16 10.181 1.882 3.006 1.00 0.00 A ATOM 204 CA CYS A 16 11.315 2.830 3.430 1.00 0.00 A ATOM 205 CB CYS A 16 11.012 4.240 2.894 1.00 0.00 A ATOM 206 HN CYS A 16 13.084 2.859 2.207 1.00 0.00 A ATOM 207 HA CYS A 16 11.385 2.844 4.508 1.00 0.00 A ATOM 208 HB2 CYS A 16 11.178 4.221 1.827 1.00 0.00 A ATOM 209 HB1 CYS A 16 9.967 4.426 3.043 1.00 0.00 A ATOM 210 N CYS A 16 12.601 2.309 2.857 1.00 0.00 A ATOM 211 O CYS A 16 9.197 1.726 3.703 1.00 0.00 A ATOM 212 SG CYS A 16 11.910 5.677 3.532 1.00 0.00 A ATOM 213 C ARG A 17 9.794 -1.052 1.851 1.00 0.00 A ATOM 214 CA ARG A 17 9.396 0.320 1.291 1.00 0.00 A ATOM 215 CB ARG A 17 9.499 0.397 -0.262 1.00 0.00 A ATOM 216 CD ARG A 17 7.112 -0.482 -0.575 1.00 0.00 A ATOM 217 CG ARG A 17 8.596 -0.653 -0.952 1.00 0.00 A ATOM 218 CZ ARG A 17 6.266 -2.770 -0.874 1.00 0.00 A ATOM 219 HN ARG A 17 11.204 1.465 1.360 1.00 0.00 A ATOM 220 HA ARG A 17 8.405 0.574 1.628 1.00 0.00 A ATOM 221 HB2 ARG A 17 9.195 1.383 -0.582 1.00 0.00 A ATOM 222 HB1 ARG A 17 10.524 0.250 -0.571 1.00 0.00 A ATOM 223 HD2 ARG A 17 6.958 -0.603 0.487 1.00 0.00 A ATOM 224 HD1 ARG A 17 6.749 0.489 -0.878 1.00 0.00 A ATOM 225 HE ARG A 17 5.863 -1.292 -2.129 1.00 0.00 A ATOM 226 HG2 ARG A 17 8.693 -0.546 -2.022 1.00 0.00 A ATOM 227 HG1 ARG A 17 8.924 -1.644 -0.681 1.00 0.00 A ATOM 228 HH11 ARG A 17 7.409 -2.472 0.748 1.00 0.00 A ATOM 229 HH12 ARG A 17 6.813 -4.083 0.535 1.00 0.00 A ATOM 230 HH21 ARG A 17 5.111 -3.321 -2.411 1.00 0.00 A ATOM 231 HH22 ARG A 17 5.496 -4.573 -1.276 1.00 0.00 A ATOM 232 N ARG A 17 10.382 1.280 1.859 1.00 0.00 A ATOM 233 NE ARG A 17 6.334 -1.533 -1.304 1.00 0.00 A ATOM 234 NH1 ARG A 17 6.877 -3.135 0.222 1.00 0.00 A ATOM 235 NH2 ARG A 17 5.570 -3.622 -1.575 1.00 0.00 A ATOM 236 O ARG A 17 9.259 -1.462 2.862 1.00 0.00 A ATOM 237 C SER A 18 12.342 -3.530 0.774 1.00 0.00 A ATOM 238 CA SER A 18 11.179 -3.063 1.654 1.00 0.00 A ATOM 239 CB SER A 18 9.992 -4.065 1.576 1.00 0.00 A ATOM 240 HN SER A 18 11.106 -1.322 0.379 1.00 0.00 A ATOM 241 HA SER A 18 11.529 -2.979 2.673 1.00 0.00 A ATOM 242 HB2 SER A 18 10.323 -5.072 1.782 1.00 0.00 A ATOM 243 HB1 SER A 18 9.193 -3.802 2.252 1.00 0.00 A ATOM 244 HG SER A 18 9.944 -3.259 -0.202 1.00 0.00 A ATOM 245 N SER A 18 10.713 -1.713 1.193 1.00 0.00 A ATOM 246 O SER A 18 12.587 -2.936 -0.256 1.00 0.00 A ATOM 247 OG SER A 18 9.517 -3.997 0.240 1.00 0.00 A ATOM 248 C CYS A 19 13.869 -6.366 -0.401 1.00 0.00 A ATOM 249 CA CYS A 19 14.180 -5.099 0.406 1.00 0.00 A ATOM 250 CB CYS A 19 15.352 -5.409 1.347 1.00 0.00 A ATOM 251 HN CYS A 19 12.770 -5.002 2.040 1.00 0.00 A ATOM 252 HA CYS A 19 14.520 -4.335 -0.273 1.00 0.00 A ATOM 253 HB2 CYS A 19 15.657 -4.505 1.851 1.00 0.00 A ATOM 254 HB1 CYS A 19 15.028 -6.112 2.100 1.00 0.00 A ATOM 255 N CYS A 19 13.022 -4.569 1.198 1.00 0.00 A ATOM 256 O CYS A 19 13.547 -7.395 0.160 1.00 0.00 A ATOM 257 SG CYS A 19 16.808 -6.102 0.527 1.00 0.00 A ATOM 258 C ASN A 20 15.034 -8.151 -2.845 1.00 0.00 A ATOM 259 CA ASN A 20 13.717 -7.378 -2.629 1.00 0.00 A ATOM 260 CB ASN A 20 13.197 -6.842 -3.986 1.00 0.00 A ATOM 261 CG ASN A 20 12.832 -8.008 -4.917 1.00 0.00 A ATOM 262 HN ASN A 20 14.240 -5.365 -2.064 1.00 0.00 A ATOM 263 HA ASN A 20 12.973 -8.025 -2.205 1.00 0.00 A ATOM 264 HB2 ASN A 20 12.325 -6.224 -3.845 1.00 0.00 A ATOM 265 HB1 ASN A 20 13.951 -6.253 -4.479 1.00 0.00 A ATOM 266 HD21 ASN A 20 12.739 -6.845 -6.521 1.00 0.00 A ATOM 267 HD22 ASN A 20 12.407 -8.487 -6.795 1.00 0.00 A ATOM 268 N ASN A 20 13.981 -6.234 -1.700 1.00 0.00 A ATOM 269 ND2 ASN A 20 12.644 -7.760 -6.183 1.00 0.00 A ATOM 270 O ASN A 20 15.940 -7.625 -3.468 1.00 0.00 A ATOM 271 OD1 ASN A 20 12.714 -9.147 -4.510 1.00 0.00 A ATOM 272 C HYP A 21 16.409 -10.875 -3.860 1.00 0.00 A ATOM 273 CA HYP A 21 16.316 -10.210 -2.477 1.00 0.00 A ATOM 274 CB HYP A 21 16.216 -11.225 -1.324 1.00 0.00 A ATOM 275 CD2 HYP A 21 14.115 -10.120 -1.555 1.00 0.00 A ATOM 276 CG HYP A 21 14.983 -10.837 -0.568 1.00 0.00 A ATOM 277 HA HYP A 21 17.211 -9.625 -2.325 1.00 0.00 A ATOM 278 HB2 HYP A 21 17.102 -11.174 -0.707 1.00 0.00 A ATOM 279 HB3 HYP A 21 16.142 -12.234 -1.705 1.00 0.00 A ATOM 280 HD1 HYP A 21 15.351 -9.067 0.151 1.00 0.00 A ATOM 281 HD22 HYP A 21 13.426 -9.486 -1.022 1.00 0.00 A ATOM 282 HD23 HYP A 21 13.580 -10.817 -2.184 1.00 0.00 A ATOM 283 HG HYP A 21 14.483 -11.716 -0.188 1.00 0.00 A ATOM 284 N HYP A 21 15.116 -9.364 -2.334 1.00 0.00 A ATOM 285 O HYP A 21 17.323 -11.640 -4.095 1.00 0.00 A ATOM 286 OD1 HYP A 21 15.324 -9.962 0.499 1.00 0.00 A ATOM 287 C TYR A 22 16.284 -10.198 -6.976 1.00 0.00 A ATOM 288 CA TYR A 22 15.460 -11.146 -6.095 1.00 0.00 A ATOM 289 CB TYR A 22 14.006 -11.228 -6.613 1.00 0.00 A ATOM 290 CD1 TYR A 22 13.572 -13.082 -4.885 1.00 0.00 A ATOM 291 CD2 TYR A 22 11.761 -11.685 -5.541 1.00 0.00 A ATOM 292 CE1 TYR A 22 12.731 -13.769 -4.035 1.00 0.00 A ATOM 293 CE2 TYR A 22 10.922 -12.374 -4.690 1.00 0.00 A ATOM 294 CG TYR A 22 13.097 -12.028 -5.650 1.00 0.00 A ATOM 295 CZ TYR A 22 11.401 -13.420 -3.932 1.00 0.00 A ATOM 296 HN TYR A 22 14.761 -9.936 -4.454 1.00 0.00 A ATOM 297 HA TYR A 22 15.927 -12.121 -6.091 1.00 0.00 A ATOM 298 HB2 TYR A 22 13.601 -10.234 -6.730 1.00 0.00 A ATOM 299 HB1 TYR A 22 13.992 -11.718 -7.575 1.00 0.00 A ATOM 300 HD1 TYR A 22 14.609 -13.377 -4.947 1.00 0.00 A ATOM 301 HD2 TYR A 22 11.367 -10.867 -6.127 1.00 0.00 A ATOM 302 HE1 TYR A 22 13.117 -14.588 -3.446 1.00 0.00 A ATOM 303 HE2 TYR A 22 9.883 -12.090 -4.619 1.00 0.00 A ATOM 304 HH TYR A 22 10.137 -13.471 -2.502 1.00 0.00 A ATOM 305 N TYR A 22 15.468 -10.561 -4.716 1.00 0.00 A ATOM 306 O TYR A 22 16.973 -10.615 -7.887 1.00 0.00 A ATOM 307 OH TYR A 22 10.561 -14.109 -3.081 1.00 0.00 A ATOM 308 C THR A 23 17.986 -7.268 -6.465 1.00 0.00 A ATOM 309 CA THR A 23 16.880 -7.837 -7.359 1.00 0.00 A ATOM 310 CB THR A 23 15.863 -6.732 -7.714 1.00 0.00 A ATOM 311 CG2 THR A 23 14.706 -7.284 -8.572 1.00 0.00 A ATOM 312 HN THR A 23 15.581 -8.704 -5.894 1.00 0.00 A ATOM 313 HA THR A 23 17.331 -8.187 -8.269 1.00 0.00 A ATOM 314 HB THR A 23 16.333 -5.878 -8.178 1.00 0.00 A ATOM 315 HG1 THR A 23 14.362 -6.120 -6.620 1.00 0.00 A ATOM 316 HG21 THR A 23 14.010 -6.490 -8.802 1.00 0.00 A ATOM 317 HG22 THR A 23 14.180 -8.069 -8.050 1.00 0.00 A ATOM 318 HG23 THR A 23 15.092 -7.687 -9.497 1.00 0.00 A ATOM 319 N THR A 23 16.166 -8.938 -6.645 1.00 0.00 A ATOM 320 O THR A 23 18.731 -6.413 -6.903 1.00 0.00 A ATOM 321 OG1 THR A 23 15.283 -6.345 -6.474 1.00 0.00 A ATOM 322 C LYS A 24 18.970 -5.755 -4.157 1.00 0.00 A ATOM 323 CA LYS A 24 19.091 -7.288 -4.254 1.00 0.00 A ATOM 324 CB LYS A 24 20.524 -7.670 -4.731 1.00 0.00 A ATOM 325 CD LYS A 24 20.452 -9.936 -3.556 1.00 0.00 A ATOM 326 CE LYS A 24 20.737 -11.439 -3.735 1.00 0.00 A ATOM 327 CG LYS A 24 20.700 -9.197 -4.895 1.00 0.00 A ATOM 328 HN LYS A 24 17.429 -8.458 -4.973 1.00 0.00 A ATOM 329 HA LYS A 24 18.869 -7.711 -3.285 1.00 0.00 A ATOM 330 HB2 LYS A 24 20.740 -7.188 -5.673 1.00 0.00 A ATOM 331 HB1 LYS A 24 21.243 -7.315 -4.006 1.00 0.00 A ATOM 332 HD2 LYS A 24 21.097 -9.535 -2.788 1.00 0.00 A ATOM 333 HD1 LYS A 24 19.425 -9.811 -3.246 1.00 0.00 A ATOM 334 HE2 LYS A 24 21.771 -11.592 -4.006 1.00 0.00 A ATOM 335 HE1 LYS A 24 20.538 -11.962 -2.811 1.00 0.00 A ATOM 336 HG2 LYS A 24 20.010 -9.554 -5.646 1.00 0.00 A ATOM 337 HG1 LYS A 24 21.706 -9.398 -5.235 1.00 0.00 A ATOM 338 HZ1 LYS A 24 19.220 -11.291 -5.155 1.00 0.00 A ATOM 339 HZ2 LYS A 24 19.326 -12.812 -4.410 1.00 0.00 A ATOM 340 HZ3 LYS A 24 20.467 -12.360 -5.584 1.00 0.00 A ATOM 341 N LYS A 24 18.061 -7.761 -5.245 1.00 0.00 A ATOM 342 NZ LYS A 24 19.873 -12.020 -4.802 1.00 0.00 A ATOM 343 O LYS A 24 19.906 -5.053 -3.831 1.00 0.00 A ATOM 344 C ARG A 25 16.037 -3.736 -3.726 1.00 0.00 A ATOM 345 CA ARG A 25 17.358 -3.895 -4.460 1.00 0.00 A ATOM 346 CB ARG A 25 17.239 -3.441 -5.930 1.00 0.00 A ATOM 347 CD ARG A 25 18.529 -2.814 -7.997 1.00 0.00 A ATOM 348 CG ARG A 25 18.641 -3.222 -6.524 1.00 0.00 A ATOM 349 CZ ARG A 25 20.140 -1.990 -9.652 1.00 0.00 A ATOM 350 HN ARG A 25 17.090 -5.995 -4.692 1.00 0.00 A ATOM 351 HA ARG A 25 18.107 -3.321 -3.945 1.00 0.00 A ATOM 352 HB2 ARG A 25 16.757 -4.229 -6.489 1.00 0.00 A ATOM 353 HB1 ARG A 25 16.633 -2.562 -6.034 1.00 0.00 A ATOM 354 HD2 ARG A 25 18.061 -3.595 -8.579 1.00 0.00 A ATOM 355 HD1 ARG A 25 17.960 -1.901 -8.093 1.00 0.00 A ATOM 356 HE ARG A 25 20.679 -2.892 -7.973 1.00 0.00 A ATOM 357 HG2 ARG A 25 19.100 -2.403 -5.989 1.00 0.00 A ATOM 358 HG1 ARG A 25 19.260 -4.100 -6.420 1.00 0.00 A ATOM 359 HH11 ARG A 25 18.203 -1.702 -10.089 1.00 0.00 A ATOM 360 HH12 ARG A 25 19.332 -1.116 -11.263 1.00 0.00 A ATOM 361 HH21 ARG A 25 22.122 -2.158 -9.441 1.00 0.00 A ATOM 362 HH22 ARG A 25 21.586 -1.376 -10.892 1.00 0.00 A ATOM 363 N ARG A 25 17.770 -5.327 -4.458 1.00 0.00 A ATOM 364 NE ARG A 25 19.916 -2.587 -8.508 1.00 0.00 A ATOM 365 NH1 ARG A 25 19.147 -1.570 -10.392 1.00 0.00 A ATOM 366 NH2 ARG A 25 21.379 -1.828 -10.025 1.00 0.00 A ATOM 367 O ARG A 25 15.324 -4.702 -3.555 1.00 0.00 A ATOM 368 C CYS A 26 13.250 -2.285 -3.521 1.00 0.00 A ATOM 369 CA CYS A 26 14.467 -2.285 -2.582 1.00 0.00 A ATOM 370 CB CYS A 26 14.552 -0.928 -1.885 1.00 0.00 A ATOM 371 HN CYS A 26 16.335 -1.773 -3.470 1.00 0.00 A ATOM 372 HA CYS A 26 14.342 -3.063 -1.849 1.00 0.00 A ATOM 373 HB2 CYS A 26 14.663 -0.183 -2.653 1.00 0.00 A ATOM 374 HB1 CYS A 26 13.603 -0.749 -1.415 1.00 0.00 A ATOM 375 N CYS A 26 15.738 -2.532 -3.312 1.00 0.00 A ATOM 376 O CYS A 26 13.330 -1.803 -4.632 1.00 0.00 A ATOM 377 SG CYS A 26 15.833 -0.570 -0.658 1.00 0.00 A ATOM 378 C TYR A 27 10.494 -1.433 -4.257 1.00 0.00 A ATOM 379 CA TYR A 27 10.916 -2.865 -3.894 1.00 0.00 A ATOM 380 CB TYR A 27 9.788 -3.541 -3.111 1.00 0.00 A ATOM 381 CD1 TYR A 27 9.467 -5.909 -3.917 1.00 0.00 A ATOM 382 CD2 TYR A 27 10.645 -5.608 -1.875 1.00 0.00 A ATOM 383 CE1 TYR A 27 9.606 -7.276 -3.801 1.00 0.00 A ATOM 384 CE2 TYR A 27 10.782 -6.975 -1.760 1.00 0.00 A ATOM 385 CG TYR A 27 9.984 -5.059 -2.955 1.00 0.00 A ATOM 386 CZ TYR A 27 10.265 -7.819 -2.721 1.00 0.00 A ATOM 387 HN TYR A 27 12.131 -3.223 -2.166 1.00 0.00 A ATOM 388 HA TYR A 27 11.119 -3.403 -4.809 1.00 0.00 A ATOM 389 HB2 TYR A 27 9.731 -3.103 -2.127 1.00 0.00 A ATOM 390 HB1 TYR A 27 8.854 -3.359 -3.605 1.00 0.00 A ATOM 391 HD1 TYR A 27 8.946 -5.500 -4.770 1.00 0.00 A ATOM 392 HD2 TYR A 27 11.069 -4.971 -1.116 1.00 0.00 A ATOM 393 HE1 TYR A 27 9.195 -7.923 -4.563 1.00 0.00 A ATOM 394 HE2 TYR A 27 11.296 -7.391 -0.908 1.00 0.00 A ATOM 395 HH TYR A 27 11.339 -9.397 -2.742 1.00 0.00 A ATOM 396 N TYR A 27 12.153 -2.830 -3.059 1.00 0.00 A ATOM 397 O TYR A 27 10.721 -0.490 -3.525 1.00 0.00 A ATOM 398 OH TYR A 27 10.412 -9.186 -2.602 1.00 0.00 A ATOM 399 HN1 NH2 A 28 9.689 -1.988 -5.981 1.00 0.00 A ATOM 400 HN2 NH2 A 28 9.600 -0.331 -5.639 1.00 0.00 A ATOM 401 N NH2 A 28 9.876 -1.234 -5.386 1.00 0.00 A END
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