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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|
470632 |
1aoo   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -1.254 10.668 -5.034 1.00 0.00 A ATOM 2 CA GLN A 1 -2.142 10.394 -6.249 1.00 0.00 A ATOM 3 CB GLN A 1 -1.356 10.601 -7.542 1.00 0.00 A ATOM 4 CD GLN A 1 -1.257 12.655 -8.959 1.00 0.00 A ATOM 5 CG GLN A 1 -0.862 12.047 -7.612 1.00 0.00 A ATOM 6 HT1 GLN A 1 -2.971 12.253 -5.804 1.00 0.00 A ATOM 7 HT2 GLN A 1 -3.461 11.616 -7.300 1.00 0.00 A ATOM 8 HT3 GLN A 1 -4.102 10.985 -5.862 1.00 0.00 A ATOM 9 HA GLN A 1 -2.535 9.390 -6.212 1.00 0.00 A ATOM 10 HB2 GLN A 1 -0.510 9.928 -7.561 1.00 0.00 A ATOM 11 HB1 GLN A 1 -1.995 10.400 -8.388 1.00 0.00 A ATOM 12 HE21 GLN A 1 -1.916 14.350 -8.159 1.00 0.00 A ATOM 13 HE22 GLN A 1 -2.035 14.250 -9.850 1.00 0.00 A ATOM 14 HG2 GLN A 1 -1.310 12.619 -6.812 1.00 0.00 A ATOM 15 HG1 GLN A 1 0.212 12.066 -7.512 1.00 0.00 A ATOM 16 N GLN A 1 -3.253 11.387 -6.308 1.00 0.00 A ATOM 17 NE2 GLN A 1 -1.780 13.851 -8.992 1.00 0.00 A ATOM 18 O GLN A 1 -0.116 11.071 -5.163 1.00 0.00 A ATOM 19 OE1 GLN A 1 -1.089 12.036 -9.991 1.00 0.00 A ATOM 20 C ASN A 2 -0.178 9.446 -2.236 1.00 0.00 A ATOM 21 CA ASN A 2 -0.948 10.706 -2.633 1.00 0.00 A ATOM 22 CB ASN A 2 -1.953 11.072 -1.545 1.00 0.00 A ATOM 23 CG ASN A 2 -2.768 12.290 -1.985 1.00 0.00 A ATOM 24 HN ASN A 2 -2.688 10.131 -3.769 1.00 0.00 A ATOM 25 HA ASN A 2 -0.270 11.528 -2.797 1.00 0.00 A ATOM 26 HB2 ASN A 2 -2.614 10.235 -1.376 1.00 0.00 A ATOM 27 HB1 ASN A 2 -1.423 11.304 -0.635 1.00 0.00 A ATOM 28 HD21 ASN A 2 -1.231 13.542 -1.864 1.00 0.00 A ATOM 29 HD22 ASN A 2 -2.698 14.240 -2.355 1.00 0.00 A ATOM 30 N ASN A 2 -1.766 10.454 -3.853 1.00 0.00 A ATOM 31 ND2 ASN A 2 -2.183 13.454 -2.075 1.00 0.00 A ATOM 32 O ASN A 2 -0.595 8.696 -1.376 1.00 0.00 A ATOM 33 OD1 ASN A 2 -3.949 12.182 -2.247 1.00 0.00 A ATOM 34 C GLU A 3 3.171 8.419 -2.152 1.00 0.00 A ATOM 35 CA GLU A 3 1.753 8.006 -2.506 1.00 0.00 A ATOM 36 CB GLU A 3 1.748 7.138 -3.764 1.00 0.00 A ATOM 37 CD GLU A 3 2.398 7.071 -6.178 1.00 0.00 A ATOM 38 CG GLU A 3 2.531 7.851 -4.869 1.00 0.00 A ATOM 39 HN GLU A 3 1.263 9.838 -3.534 1.00 0.00 A ATOM 40 HA GLU A 3 1.308 7.484 -1.668 1.00 0.00 A ATOM 41 HB2 GLU A 3 2.214 6.189 -3.548 1.00 0.00 A ATOM 42 HB1 GLU A 3 0.733 6.979 -4.092 1.00 0.00 A ATOM 43 HG2 GLU A 3 2.138 8.849 -5.001 1.00 0.00 A ATOM 44 HG1 GLU A 3 3.573 7.908 -4.591 1.00 0.00 A ATOM 45 N GLU A 3 0.946 9.214 -2.851 1.00 0.00 A ATOM 46 O GLU A 3 4.125 7.696 -2.359 1.00 0.00 A ATOM 47 OE1 GLU A 3 1.594 6.154 -6.221 1.00 0.00 A ATOM 48 OE2 GLU A 3 3.102 7.404 -7.116 1.00 0.00 A ATOM 49 C GLY A 4 4.722 9.709 0.334 1.00 0.00 A ATOM 50 CA GLY A 4 4.626 10.051 -1.140 1.00 0.00 A ATOM 51 HN GLY A 4 2.486 10.086 -1.396 1.00 0.00 A ATOM 52 HA2 GLY A 4 5.407 9.552 -1.697 1.00 0.00 A ATOM 53 HA1 GLY A 4 4.694 11.120 -1.270 1.00 0.00 A ATOM 54 N GLY A 4 3.291 9.562 -1.578 1.00 0.00 A ATOM 55 O GLY A 4 4.872 10.564 1.184 1.00 0.00 A ATOM 56 C HIS A 5 5.254 6.698 2.275 1.00 0.00 A ATOM 57 CA HIS A 5 4.555 8.039 2.066 1.00 0.00 A ATOM 58 CB HIS A 5 3.056 7.887 2.366 1.00 0.00 A ATOM 59 CD2 HIS A 5 1.148 6.311 1.400 1.00 0.00 A ATOM 60 CE1 HIS A 5 2.347 5.056 0.136 1.00 0.00 A ATOM 61 CG HIS A 5 2.442 6.778 1.512 1.00 0.00 A ATOM 62 HN HIS A 5 4.388 7.794 -0.067 1.00 0.00 A ATOM 63 HA HIS A 5 4.979 8.802 2.695 1.00 0.00 A ATOM 64 HB2 HIS A 5 2.925 7.645 3.411 1.00 0.00 A ATOM 65 HB1 HIS A 5 2.555 8.819 2.151 1.00 0.00 A ATOM 66 HD1 HIS A 5 4.126 6.046 0.454 1.00 0.00 A ATOM 67 HD2 HIS A 5 0.293 6.746 1.855 1.00 0.00 A ATOM 68 HE1 HIS A 5 2.639 4.288 -0.554 1.00 0.00 A ATOM 69 N HIS A 5 4.559 8.455 0.642 1.00 0.00 A ATOM 70 ND1 HIS A 5 3.187 5.954 0.673 1.00 0.00 A ATOM 71 NE2 HIS A 5 1.101 5.230 0.544 1.00 0.00 A ATOM 72 O HIS A 5 5.814 6.116 1.367 1.00 0.00 A ATOM 73 C GLU A 6 4.635 3.838 3.463 1.00 0.00 A ATOM 74 CA GLU A 6 5.755 4.839 3.709 1.00 0.00 A ATOM 75 CB GLU A 6 6.193 4.821 5.166 1.00 0.00 A ATOM 76 CD GLU A 6 7.082 7.075 5.786 1.00 0.00 A ATOM 77 CG GLU A 6 7.459 5.665 5.326 1.00 0.00 A ATOM 78 HN GLU A 6 4.685 6.640 4.172 1.00 0.00 A ATOM 79 HA GLU A 6 6.591 4.654 3.052 1.00 0.00 A ATOM 80 HB2 GLU A 6 5.404 5.224 5.781 1.00 0.00 A ATOM 81 HB1 GLU A 6 6.401 3.803 5.462 1.00 0.00 A ATOM 82 HG2 GLU A 6 8.106 5.206 6.059 1.00 0.00 A ATOM 83 HG1 GLU A 6 7.973 5.723 4.378 1.00 0.00 A ATOM 84 N GLU A 6 5.175 6.177 3.461 1.00 0.00 A ATOM 85 O GLU A 6 3.534 4.013 3.945 1.00 0.00 A ATOM 86 OE1 GLU A 6 6.853 7.249 6.972 1.00 0.00 A ATOM 87 OE2 GLU A 6 7.028 7.957 4.945 1.00 0.00 A ATOM 88 C CYS A 7 3.066 1.512 3.765 1.00 0.00 A ATOM 89 CA CYS A 7 3.769 1.850 2.451 1.00 0.00 A ATOM 90 CB CYS A 7 4.428 0.623 1.838 1.00 0.00 A ATOM 91 HN CYS A 7 5.759 2.687 2.318 1.00 0.00 A ATOM 92 HA CYS A 7 3.065 2.275 1.752 1.00 0.00 A ATOM 93 HB2 CYS A 7 5.070 0.935 1.032 1.00 0.00 A ATOM 94 HB1 CYS A 7 5.010 0.103 2.581 1.00 0.00 A ATOM 95 N CYS A 7 4.873 2.814 2.713 1.00 0.00 A ATOM 96 O CYS A 7 3.642 0.920 4.656 1.00 0.00 A ATOM 97 SG CYS A 7 3.136 -0.473 1.205 1.00 0.00 A ATOM 98 C GLN A 8 0.088 0.501 4.989 1.00 0.00 A ATOM 99 CA GLN A 8 1.100 1.629 5.174 1.00 0.00 A ATOM 100 CB GLN A 8 0.384 2.937 5.518 1.00 0.00 A ATOM 101 CD GLN A 8 1.748 3.030 7.614 1.00 0.00 A ATOM 102 CG GLN A 8 1.299 3.812 6.378 1.00 0.00 A ATOM 103 HN GLN A 8 1.378 2.397 3.174 1.00 0.00 A ATOM 104 HA GLN A 8 1.799 1.380 5.956 1.00 0.00 A ATOM 105 HB2 GLN A 8 0.135 3.462 4.607 1.00 0.00 A ATOM 106 HB1 GLN A 8 -0.520 2.719 6.066 1.00 0.00 A ATOM 107 HE21 GLN A 8 3.601 3.743 7.563 1.00 0.00 A ATOM 108 HE22 GLN A 8 3.276 2.657 8.827 1.00 0.00 A ATOM 109 HG2 GLN A 8 2.165 4.102 5.802 1.00 0.00 A ATOM 110 HG1 GLN A 8 0.763 4.695 6.691 1.00 0.00 A ATOM 111 N GLN A 8 1.826 1.907 3.902 1.00 0.00 A ATOM 112 NE2 GLN A 8 2.977 3.154 8.037 1.00 0.00 A ATOM 113 O GLN A 8 -0.926 0.454 5.657 1.00 0.00 A ATOM 114 OE1 GLN A 8 0.974 2.302 8.202 1.00 0.00 A ATOM 115 C CYS A 9 -0.435 -2.563 5.012 1.00 0.00 A ATOM 116 CA CYS A 9 -0.606 -1.529 3.895 1.00 0.00 A ATOM 117 CB CYS A 9 -0.201 -2.111 2.548 1.00 0.00 A ATOM 118 HN CYS A 9 1.174 -0.372 3.561 1.00 0.00 A ATOM 119 HA CYS A 9 -1.620 -1.166 3.856 1.00 0.00 A ATOM 120 HB2 CYS A 9 0.874 -2.074 2.464 1.00 0.00 A ATOM 121 HB1 CYS A 9 -0.540 -3.133 2.473 1.00 0.00 A ATOM 122 N CYS A 9 0.348 -0.413 4.097 1.00 0.00 A ATOM 123 O CYS A 9 0.650 -3.056 5.250 1.00 0.00 A ATOM 124 SG CYS A 9 -0.929 -1.126 1.220 1.00 0.00 A ATOM 125 C GLN A 10 -1.586 -5.305 6.213 1.00 0.00 A ATOM 126 CA GLN A 10 -1.375 -3.908 6.791 1.00 0.00 A ATOM 127 CB GLN A 10 -2.489 -3.560 7.782 1.00 0.00 A ATOM 128 CD GLN A 10 -2.766 -2.866 10.170 1.00 0.00 A ATOM 129 CG GLN A 10 -1.919 -2.692 8.907 1.00 0.00 A ATOM 130 HN GLN A 10 -2.362 -2.497 5.490 1.00 0.00 A ATOM 131 HA GLN A 10 -0.412 -3.837 7.271 1.00 0.00 A ATOM 132 HB2 GLN A 10 -3.270 -3.018 7.269 1.00 0.00 A ATOM 133 HB1 GLN A 10 -2.895 -4.468 8.201 1.00 0.00 A ATOM 134 HE21 GLN A 10 -1.531 -1.812 11.312 1.00 0.00 A ATOM 135 HE22 GLN A 10 -2.900 -2.429 12.102 1.00 0.00 A ATOM 136 HG2 GLN A 10 -0.901 -2.991 9.111 1.00 0.00 A ATOM 137 HG1 GLN A 10 -1.936 -1.656 8.605 1.00 0.00 A ATOM 138 N GLN A 10 -1.493 -2.902 5.696 1.00 0.00 A ATOM 139 NE2 GLN A 10 -2.366 -2.324 11.287 1.00 0.00 A ATOM 140 O GLN A 10 -1.855 -6.256 6.920 1.00 0.00 A ATOM 141 OE1 GLN A 10 -3.802 -3.501 10.139 1.00 0.00 A ATOM 142 C CYS A 11 -0.393 -7.566 4.368 1.00 0.00 A ATOM 143 CA CYS A 11 -1.656 -6.718 4.251 1.00 0.00 A ATOM 144 CB CYS A 11 -1.882 -6.334 2.790 1.00 0.00 A ATOM 145 HN CYS A 11 -1.259 -4.648 4.373 1.00 0.00 A ATOM 146 HA CYS A 11 -2.512 -7.242 4.635 1.00 0.00 A ATOM 147 HB2 CYS A 11 -0.938 -6.076 2.337 1.00 0.00 A ATOM 148 HB1 CYS A 11 -2.299 -7.164 2.282 1.00 0.00 A ATOM 149 N CYS A 11 -1.469 -5.423 4.920 1.00 0.00 A ATOM 150 O CYS A 11 0.472 -7.319 5.184 1.00 0.00 A ATOM 151 SG CYS A 11 -3.013 -4.921 2.657 1.00 0.00 A ATOM 152 C GLY A 12 1.701 -9.172 2.252 1.00 0.00 A ATOM 153 CA GLY A 12 0.917 -9.423 3.539 1.00 0.00 A ATOM 154 HN GLY A 12 -0.995 -8.705 2.880 1.00 0.00 A ATOM 155 HA2 GLY A 12 1.533 -9.186 4.395 1.00 0.00 A ATOM 156 HA1 GLY A 12 0.616 -10.458 3.580 1.00 0.00 A ATOM 157 N GLY A 12 -0.285 -8.550 3.532 1.00 0.00 A ATOM 158 O GLY A 12 2.861 -9.512 2.139 1.00 0.00 A ATOM 159 C SER A 13 2.633 -7.029 0.151 1.00 0.00 A ATOM 160 CA SER A 13 1.761 -8.276 -0.004 1.00 0.00 A ATOM 161 CB SER A 13 0.641 -8.030 -1.013 1.00 0.00 A ATOM 162 HN SER A 13 0.133 -8.298 1.401 1.00 0.00 A ATOM 163 HA SER A 13 2.358 -9.121 -0.311 1.00 0.00 A ATOM 164 HB2 SER A 13 0.310 -8.970 -1.423 1.00 0.00 A ATOM 165 HB1 SER A 13 -0.189 -7.545 -0.516 1.00 0.00 A ATOM 166 HG SER A 13 0.410 -6.640 -2.354 1.00 0.00 A ATOM 167 N SER A 13 1.067 -8.567 1.281 1.00 0.00 A ATOM 168 O SER A 13 3.727 -6.959 -0.371 1.00 0.00 A ATOM 169 OG SER A 13 1.128 -7.207 -2.064 1.00 0.00 A ATOM 170 C CYS A 14 3.835 -4.979 2.287 1.00 0.00 A ATOM 171 CA CYS A 14 2.950 -4.820 1.057 1.00 0.00 A ATOM 172 CB CYS A 14 1.886 -3.753 1.269 1.00 0.00 A ATOM 173 HN CYS A 14 1.283 -6.098 1.279 1.00 0.00 A ATOM 174 HA CYS A 14 3.538 -4.597 0.181 1.00 0.00 A ATOM 175 HB2 CYS A 14 1.364 -3.902 2.207 1.00 0.00 A ATOM 176 HB1 CYS A 14 2.355 -2.818 1.291 1.00 0.00 A ATOM 177 N CYS A 14 2.162 -6.043 0.867 1.00 0.00 A ATOM 178 O CYS A 14 5.044 -4.903 2.210 1.00 0.00 A ATOM 179 SG CYS A 14 0.723 -3.815 -0.120 1.00 0.00 A ATOM 180 C LYS A 15 5.290 -6.240 4.360 1.00 0.00 A ATOM 181 CA LYS A 15 4.025 -5.414 4.661 1.00 0.00 A ATOM 182 CB LYS A 15 3.067 -6.157 5.613 1.00 0.00 A ATOM 183 CD LYS A 15 2.479 -8.353 6.656 1.00 0.00 A ATOM 184 CE LYS A 15 3.417 -8.931 7.720 1.00 0.00 A ATOM 185 CG LYS A 15 3.305 -7.672 5.562 1.00 0.00 A ATOM 186 HN LYS A 15 2.257 -5.284 3.435 1.00 0.00 A ATOM 187 HA LYS A 15 4.295 -4.459 5.084 1.00 0.00 A ATOM 188 HB2 LYS A 15 3.221 -5.807 6.622 1.00 0.00 A ATOM 189 HB1 LYS A 15 2.047 -5.950 5.319 1.00 0.00 A ATOM 190 HD2 LYS A 15 1.819 -7.628 7.112 1.00 0.00 A ATOM 191 HD1 LYS A 15 1.895 -9.150 6.223 1.00 0.00 A ATOM 192 HE2 LYS A 15 3.794 -9.893 7.402 1.00 0.00 A ATOM 193 HE1 LYS A 15 4.232 -8.250 7.914 1.00 0.00 A ATOM 194 HG2 LYS A 15 3.006 -8.052 4.596 1.00 0.00 A ATOM 195 HG1 LYS A 15 4.352 -7.879 5.724 1.00 0.00 A ATOM 196 HZ1 LYS A 15 1.821 -8.358 8.927 1.00 0.00 A ATOM 197 HZ2 LYS A 15 2.145 -10.026 8.950 1.00 0.00 A ATOM 198 HZ3 LYS A 15 3.160 -8.949 9.785 1.00 0.00 A ATOM 199 N LYS A 15 3.234 -5.220 3.413 1.00 0.00 A ATOM 200 NZ LYS A 15 2.572 -9.077 8.937 1.00 0.00 A ATOM 201 O LYS A 15 6.297 -6.116 5.029 1.00 0.00 A ATOM 202 C ASN A 16 7.028 -7.458 1.670 1.00 0.00 A ATOM 203 CA ASN A 16 6.431 -7.910 3.010 1.00 0.00 A ATOM 204 CB ASN A 16 5.897 -9.339 2.902 1.00 0.00 A ATOM 205 CG ASN A 16 6.797 -10.284 3.701 1.00 0.00 A ATOM 206 HN ASN A 16 4.417 -7.164 2.831 1.00 0.00 A ATOM 207 HA ASN A 16 7.171 -7.852 3.792 1.00 0.00 A ATOM 208 HB2 ASN A 16 4.892 -9.378 3.297 1.00 0.00 A ATOM 209 HB1 ASN A 16 5.889 -9.643 1.866 1.00 0.00 A ATOM 210 HD21 ASN A 16 5.483 -10.515 5.172 1.00 0.00 A ATOM 211 HD22 ASN A 16 6.937 -11.371 5.357 1.00 0.00 A ATOM 212 N ASN A 16 5.239 -7.079 3.356 1.00 0.00 A ATOM 213 ND2 ASN A 16 6.371 -10.763 4.838 1.00 0.00 A ATOM 214 O ASN A 16 8.069 -6.832 1.626 1.00 0.00 A ATOM 215 OD1 ASN A 16 7.897 -10.590 3.286 1.00 0.00 A ATOM 216 C ASN A 17 7.267 -5.875 -0.746 1.00 0.00 A ATOM 217 CA ASN A 17 6.914 -7.360 -0.755 1.00 0.00 A ATOM 218 CB ASN A 17 5.781 -7.638 -1.745 1.00 0.00 A ATOM 219 CG ASN A 17 6.371 -8.097 -3.080 1.00 0.00 A ATOM 220 HN ASN A 17 5.542 -8.278 0.635 1.00 0.00 A ATOM 221 HA ASN A 17 7.781 -7.944 -1.016 1.00 0.00 A ATOM 222 HB2 ASN A 17 5.138 -8.410 -1.349 1.00 0.00 A ATOM 223 HB1 ASN A 17 5.209 -6.735 -1.899 1.00 0.00 A ATOM 224 HD21 ASN A 17 4.612 -8.165 -3.999 1.00 0.00 A ATOM 225 HD22 ASN A 17 5.947 -8.599 -4.954 1.00 0.00 A ATOM 226 N ASN A 17 6.379 -7.771 0.578 1.00 0.00 A ATOM 227 ND2 ASN A 17 5.577 -8.304 -4.095 1.00 0.00 A ATOM 228 O ASN A 17 6.410 -5.020 -0.848 1.00 0.00 A ATOM 229 OD1 ASN A 17 7.568 -8.269 -3.201 1.00 0.00 A ATOM 230 C GLU A 18 9.070 -3.611 -2.036 1.00 0.00 A ATOM 231 CA GLU A 18 8.941 -4.136 -0.608 1.00 0.00 A ATOM 232 CB GLU A 18 10.299 -4.122 0.092 1.00 0.00 A ATOM 233 CD GLU A 18 12.414 -5.457 0.113 1.00 0.00 A ATOM 234 CG GLU A 18 11.327 -4.852 -0.777 1.00 0.00 A ATOM 235 HN GLU A 18 9.202 -6.271 -0.543 1.00 0.00 A ATOM 236 HA GLU A 18 8.232 -3.547 -0.054 1.00 0.00 A ATOM 237 HB2 GLU A 18 10.614 -3.099 0.246 1.00 0.00 A ATOM 238 HB1 GLU A 18 10.217 -4.621 1.045 1.00 0.00 A ATOM 239 HG2 GLU A 18 10.835 -5.638 -1.331 1.00 0.00 A ATOM 240 HG1 GLU A 18 11.776 -4.153 -1.466 1.00 0.00 A ATOM 241 N GLU A 18 8.527 -5.564 -0.624 1.00 0.00 A ATOM 242 O GLU A 18 9.558 -2.523 -2.266 1.00 0.00 A ATOM 243 OE1 GLU A 18 12.204 -6.550 0.610 1.00 0.00 A ATOM 244 OE2 GLU A 18 13.440 -4.817 0.281 1.00 0.00 A ATOM 245 C GLN A 19 7.683 -2.846 -4.693 1.00 0.00 A ATOM 246 CA GLN A 19 8.742 -3.907 -4.412 1.00 0.00 A ATOM 247 CB GLN A 19 8.517 -5.151 -5.272 1.00 0.00 A ATOM 248 CD GLN A 19 9.090 -5.938 -7.574 1.00 0.00 A ATOM 249 CG GLN A 19 9.630 -5.254 -6.317 1.00 0.00 A ATOM 250 HN GLN A 19 8.247 -5.255 -2.791 1.00 0.00 A ATOM 251 HA GLN A 19 9.712 -3.504 -4.589 1.00 0.00 A ATOM 252 HB2 GLN A 19 8.529 -6.030 -4.642 1.00 0.00 A ATOM 253 HB1 GLN A 19 7.562 -5.078 -5.770 1.00 0.00 A ATOM 254 HE21 GLN A 19 9.153 -7.758 -6.784 1.00 0.00 A ATOM 255 HE22 GLN A 19 8.585 -7.679 -8.382 1.00 0.00 A ATOM 256 HG2 GLN A 19 9.981 -4.264 -6.567 1.00 0.00 A ATOM 257 HG1 GLN A 19 10.447 -5.836 -5.917 1.00 0.00 A ATOM 258 N GLN A 19 8.638 -4.376 -2.998 1.00 0.00 A ATOM 259 NE2 GLN A 19 8.929 -7.232 -7.580 1.00 0.00 A ATOM 260 O GLN A 19 7.723 -2.145 -5.684 1.00 0.00 A ATOM 261 OE1 GLN A 19 8.812 -5.287 -8.562 1.00 0.00 A ATOM 262 C CYS A 20 5.477 -0.967 -2.671 1.00 0.00 A ATOM 263 CA CYS A 20 5.654 -1.752 -3.975 1.00 0.00 A ATOM 264 CB CYS A 20 4.444 -2.631 -4.259 1.00 0.00 A ATOM 265 HN CYS A 20 6.740 -3.317 -3.052 1.00 0.00 A ATOM 266 HA CYS A 20 5.844 -1.093 -4.806 1.00 0.00 A ATOM 267 HB2 CYS A 20 3.655 -2.031 -4.659 1.00 0.00 A ATOM 268 HB1 CYS A 20 4.727 -3.384 -4.976 1.00 0.00 A ATOM 269 N CYS A 20 6.740 -2.737 -3.818 1.00 0.00 A ATOM 270 O CYS A 20 4.551 -0.196 -2.515 1.00 0.00 A ATOM 271 SG CYS A 20 3.881 -3.444 -2.739 1.00 0.00 A ATOM 272 C GLN A 21 6.855 0.933 -0.501 1.00 0.00 A ATOM 273 CA GLN A 21 6.244 -0.467 -0.425 1.00 0.00 A ATOM 274 CB GLN A 21 7.044 -1.325 0.556 1.00 0.00 A ATOM 275 CD GLN A 21 6.724 -2.971 2.408 1.00 0.00 A ATOM 276 CG GLN A 21 6.173 -2.472 1.070 1.00 0.00 A ATOM 277 HN GLN A 21 7.087 -1.812 -1.875 1.00 0.00 A ATOM 278 HA GLN A 21 5.220 -0.418 -0.111 1.00 0.00 A ATOM 279 HB2 GLN A 21 7.913 -1.726 0.055 1.00 0.00 A ATOM 280 HB1 GLN A 21 7.361 -0.715 1.389 1.00 0.00 A ATOM 281 HE21 GLN A 21 8.582 -3.168 1.735 1.00 0.00 A ATOM 282 HE22 GLN A 21 8.351 -3.586 3.363 1.00 0.00 A ATOM 283 HG2 GLN A 21 5.160 -2.121 1.207 1.00 0.00 A ATOM 284 HG1 GLN A 21 6.182 -3.280 0.355 1.00 0.00 A ATOM 285 N GLN A 21 6.357 -1.176 -1.729 1.00 0.00 A ATOM 286 NE2 GLN A 21 7.991 -3.266 2.510 1.00 0.00 A ATOM 287 O GLN A 21 7.385 1.429 0.473 1.00 0.00 A ATOM 288 OE1 GLN A 21 5.992 -3.095 3.370 1.00 0.00 A ATOM 289 C LYS A 22 6.762 3.872 -2.703 1.00 0.00 A ATOM 290 CA LYS A 22 7.432 2.939 -1.695 1.00 0.00 A ATOM 291 CB LYS A 22 8.873 2.680 -2.104 1.00 0.00 A ATOM 292 CD LYS A 22 10.173 1.366 -3.781 1.00 0.00 A ATOM 293 CE LYS A 22 10.957 1.904 -4.978 1.00 0.00 A ATOM 294 CG LYS A 22 8.922 2.219 -3.561 1.00 0.00 A ATOM 295 HN LYS A 22 6.398 1.177 -2.429 1.00 0.00 A ATOM 296 HA LYS A 22 7.414 3.389 -0.721 1.00 0.00 A ATOM 297 HB2 LYS A 22 9.441 3.589 -1.995 1.00 0.00 A ATOM 298 HB1 LYS A 22 9.288 1.912 -1.473 1.00 0.00 A ATOM 299 HD2 LYS A 22 10.793 1.404 -2.897 1.00 0.00 A ATOM 300 HD1 LYS A 22 9.882 0.344 -3.974 1.00 0.00 A ATOM 301 HE2 LYS A 22 10.344 1.883 -5.869 1.00 0.00 A ATOM 302 HE1 LYS A 22 11.304 2.908 -4.782 1.00 0.00 A ATOM 303 HG2 LYS A 22 8.041 1.634 -3.783 1.00 0.00 A ATOM 304 HG1 LYS A 22 8.957 3.080 -4.211 1.00 0.00 A ATOM 305 HZ1 LYS A 22 12.496 0.752 -4.179 1.00 0.00 A ATOM 306 HZ2 LYS A 22 11.812 0.108 -5.592 1.00 0.00 A ATOM 307 HZ3 LYS A 22 12.858 1.442 -5.689 1.00 0.00 A ATOM 308 N LYS A 22 6.811 1.581 -1.635 1.00 0.00 A ATOM 309 NZ LYS A 22 12.118 0.982 -5.121 1.00 0.00 A ATOM 310 O LYS A 22 7.250 4.954 -2.963 1.00 0.00 A ATOM 311 C SER A 23 3.537 4.110 -4.484 1.00 0.00 A ATOM 312 CA SER A 23 5.015 4.425 -4.252 1.00 0.00 A ATOM 313 CB SER A 23 5.815 4.268 -5.543 1.00 0.00 A ATOM 314 HN SER A 23 5.274 2.626 -3.057 1.00 0.00 A ATOM 315 HA SER A 23 5.103 5.433 -3.889 1.00 0.00 A ATOM 316 HB2 SER A 23 6.171 3.255 -5.628 1.00 0.00 A ATOM 317 HB1 SER A 23 5.179 4.495 -6.389 1.00 0.00 A ATOM 318 HG SER A 23 7.718 4.642 -5.696 1.00 0.00 A ATOM 319 N SER A 23 5.662 3.494 -3.272 1.00 0.00 A ATOM 320 O SER A 23 3.043 4.162 -5.593 1.00 0.00 A ATOM 321 OG SER A 23 6.926 5.154 -5.517 1.00 0.00 A ATOM 322 C CYS A 24 0.602 4.657 -2.920 1.00 0.00 A ATOM 323 CA CYS A 24 1.399 3.515 -3.555 1.00 0.00 A ATOM 324 CB CYS A 24 1.302 2.200 -2.805 1.00 0.00 A ATOM 325 HN CYS A 24 3.241 3.776 -2.575 1.00 0.00 A ATOM 326 HA CYS A 24 1.100 3.382 -4.572 1.00 0.00 A ATOM 327 HB2 CYS A 24 0.461 1.680 -3.146 1.00 0.00 A ATOM 328 HB1 CYS A 24 2.187 1.617 -3.008 1.00 0.00 A ATOM 329 N CYS A 24 2.831 3.809 -3.445 1.00 0.00 A ATOM 330 O CYS A 24 0.925 5.132 -1.862 1.00 0.00 A ATOM 331 SG CYS A 24 1.175 2.458 -1.029 1.00 0.00 A ATOM 332 C SER A 25 -2.047 5.854 -1.818 1.00 0.00 A ATOM 333 CA SER A 25 -1.183 6.286 -2.998 1.00 0.00 A ATOM 334 CB SER A 25 -2.055 6.798 -4.144 1.00 0.00 A ATOM 335 HN SER A 25 -0.657 4.772 -4.451 1.00 0.00 A ATOM 336 HA SER A 25 -0.504 7.062 -2.678 1.00 0.00 A ATOM 337 HB2 SER A 25 -2.645 7.633 -3.805 1.00 0.00 A ATOM 338 HB1 SER A 25 -1.423 7.115 -4.963 1.00 0.00 A ATOM 339 HG SER A 25 -3.791 5.921 -4.198 1.00 0.00 A ATOM 340 N SER A 25 -0.415 5.139 -3.575 1.00 0.00 A ATOM 341 O SER A 25 -2.917 6.584 -1.387 1.00 0.00 A ATOM 342 OG SER A 25 -2.922 5.757 -4.572 1.00 0.00 A ATOM 343 C CYS A 26 -2.554 5.341 0.981 1.00 0.00 A ATOM 344 CA CYS A 26 -2.621 4.278 -0.114 1.00 0.00 A ATOM 345 CB CYS A 26 -1.930 3.017 0.353 1.00 0.00 A ATOM 346 HN CYS A 26 -1.103 4.111 -1.604 1.00 0.00 A ATOM 347 HA CYS A 26 -3.639 4.070 -0.399 1.00 0.00 A ATOM 348 HB2 CYS A 26 -0.857 3.116 0.187 1.00 0.00 A ATOM 349 HB1 CYS A 26 -2.115 2.882 1.393 1.00 0.00 A ATOM 350 N CYS A 26 -1.815 4.700 -1.271 1.00 0.00 A ATOM 351 O CYS A 26 -1.502 5.583 1.539 1.00 0.00 A ATOM 352 SG CYS A 26 -2.567 1.602 -0.576 1.00 0.00 A ATOM 353 C PRO A 27 -3.474 6.271 3.660 1.00 0.00 A ATOM 354 CA PRO A 27 -3.723 6.954 2.337 1.00 0.00 A ATOM 355 CB PRO A 27 -5.139 7.514 2.238 1.00 0.00 A ATOM 356 CD PRO A 27 -4.991 5.696 0.669 1.00 0.00 A ATOM 357 CG PRO A 27 -5.934 6.424 1.592 1.00 0.00 A ATOM 358 HA PRO A 27 -2.994 7.719 2.170 1.00 0.00 A ATOM 359 HB2 PRO A 27 -5.526 7.732 3.225 1.00 0.00 A ATOM 360 HB1 PRO A 27 -5.153 8.398 1.622 1.00 0.00 A ATOM 361 HD2 PRO A 27 -5.223 4.640 0.647 1.00 0.00 A ATOM 362 HD1 PRO A 27 -5.025 6.117 -0.323 1.00 0.00 A ATOM 363 HG2 PRO A 27 -6.315 5.749 2.346 1.00 0.00 A ATOM 364 HG1 PRO A 27 -6.748 6.845 1.023 1.00 0.00 A ATOM 365 N PRO A 27 -3.677 5.929 1.274 1.00 0.00 A ATOM 366 O PRO A 27 -4.370 5.694 4.214 1.00 0.00 A ATOM 367 C THR A 28 -2.925 5.442 6.341 1.00 0.00 A ATOM 368 CA THR A 28 -1.788 5.623 5.364 1.00 0.00 A ATOM 369 CB THR A 28 -0.673 6.491 5.930 1.00 0.00 A ATOM 370 CG2 THR A 28 0.563 6.328 5.047 1.00 0.00 A ATOM 371 HN THR A 28 -1.568 6.762 3.571 1.00 0.00 A ATOM 372 HA THR A 28 -1.400 4.650 5.103 1.00 0.00 A ATOM 373 HB THR A 28 -0.439 6.176 6.934 1.00 0.00 A ATOM 374 HG1 THR A 28 -0.418 8.361 6.405 1.00 0.00 A ATOM 375 HG21 THR A 28 0.510 5.379 4.533 1.00 0.00 A ATOM 376 HG22 THR A 28 0.595 7.127 4.323 1.00 0.00 A ATOM 377 HG23 THR A 28 1.450 6.357 5.660 1.00 0.00 A ATOM 378 N THR A 28 -2.233 6.314 4.109 1.00 0.00 A ATOM 379 O THR A 28 -3.028 6.031 7.399 1.00 0.00 A ATOM 380 OG1 THR A 28 -1.085 7.852 5.937 1.00 0.00 A ATOM 381 C GLY A 29 -5.410 2.802 5.999 1.00 0.00 A ATOM 382 CA GLY A 29 -4.960 4.137 6.622 1.00 0.00 A ATOM 383 HN GLY A 29 -3.533 4.180 5.064 1.00 0.00 A ATOM 384 HA2 GLY A 29 -4.741 4.001 7.672 1.00 0.00 A ATOM 385 HA1 GLY A 29 -5.741 4.870 6.500 1.00 0.00 A ATOM 386 N GLY A 29 -3.746 4.573 5.911 1.00 0.00 A ATOM 387 O GLY A 29 -6.233 2.103 6.557 1.00 0.00 A ATOM 388 C CYS A 30 -5.346 0.028 5.224 1.00 0.00 A ATOM 389 CA CYS A 30 -5.321 1.160 4.197 1.00 0.00 A ATOM 390 CB CYS A 30 -4.277 0.889 3.118 1.00 0.00 A ATOM 391 HN CYS A 30 -4.223 3.006 4.358 1.00 0.00 A ATOM 392 HA CYS A 30 -6.293 1.276 3.743 1.00 0.00 A ATOM 393 HB2 CYS A 30 -4.072 1.804 2.585 1.00 0.00 A ATOM 394 HB1 CYS A 30 -3.371 0.530 3.578 1.00 0.00 A ATOM 395 N CYS A 30 -4.889 2.438 4.829 1.00 0.00 A ATOM 396 O CYS A 30 -4.326 -0.381 5.742 1.00 0.00 A ATOM 397 SG CYS A 30 -4.909 -0.351 1.961 1.00 0.00 A ATOM 398 C ASN A 31 -7.649 -2.616 6.020 1.00 0.00 A ATOM 399 CA ASN A 31 -6.619 -1.590 6.501 1.00 0.00 A ATOM 400 CB ASN A 31 -7.084 -0.920 7.795 1.00 0.00 A ATOM 401 CG ASN A 31 -6.124 -1.282 8.929 1.00 0.00 A ATOM 402 HN ASN A 31 -7.314 -0.133 5.076 1.00 0.00 A ATOM 403 HA ASN A 31 -5.660 -2.058 6.651 1.00 0.00 A ATOM 404 HB2 ASN A 31 -7.096 0.152 7.661 1.00 0.00 A ATOM 405 HB1 ASN A 31 -8.077 -1.264 8.043 1.00 0.00 A ATOM 406 HD21 ASN A 31 -4.709 -0.027 8.323 1.00 0.00 A ATOM 407 HD22 ASN A 31 -4.338 -0.920 9.718 1.00 0.00 A ATOM 408 N ASN A 31 -6.509 -0.481 5.513 1.00 0.00 A ATOM 409 ND2 ASN A 31 -4.960 -0.694 8.996 1.00 0.00 A ATOM 410 O ASN A 31 -8.111 -3.450 6.774 1.00 0.00 A ATOM 411 OD1 ASN A 31 -6.435 -2.109 9.763 1.00 0.00 A ATOM 412 C SER A 32 -8.379 -4.367 3.116 1.00 0.00 A ATOM 413 CA SER A 32 -9.009 -3.528 4.230 1.00 0.00 A ATOM 414 CB SER A 32 -10.141 -2.660 3.679 1.00 0.00 A ATOM 415 HN SER A 32 -7.624 -1.879 4.177 1.00 0.00 A ATOM 416 HA SER A 32 -9.381 -4.165 5.015 1.00 0.00 A ATOM 417 HB2 SER A 32 -9.740 -1.724 3.327 1.00 0.00 A ATOM 418 HB1 SER A 32 -10.620 -3.176 2.857 1.00 0.00 A ATOM 419 HG SER A 32 -11.001 -3.099 5.370 1.00 0.00 A ATOM 420 N SER A 32 -8.010 -2.560 4.767 1.00 0.00 A ATOM 421 O SER A 32 -7.222 -4.203 2.780 1.00 0.00 A ATOM 422 OG SER A 32 -11.085 -2.405 4.712 1.00 0.00 A ATOM 423 C ASP A 33 -9.122 -5.661 0.099 1.00 0.00 A ATOM 424 CA ASP A 33 -8.565 -6.110 1.450 1.00 0.00 A ATOM 425 CB ASP A 33 -9.018 -7.533 1.776 1.00 0.00 A ATOM 426 CG ASP A 33 -7.875 -8.285 2.461 1.00 0.00 A ATOM 427 HN ASP A 33 -10.058 -5.383 2.824 1.00 0.00 A ATOM 428 HA ASP A 33 -7.488 -6.056 1.449 1.00 0.00 A ATOM 429 HB2 ASP A 33 -9.873 -7.497 2.436 1.00 0.00 A ATOM 430 HB1 ASP A 33 -9.286 -8.044 0.864 1.00 0.00 A ATOM 431 N ASP A 33 -9.127 -5.264 2.541 1.00 0.00 A ATOM 432 O ASP A 33 -8.433 -5.670 -0.902 1.00 0.00 A ATOM 433 OD1 ASP A 33 -7.576 -7.960 3.598 1.00 0.00 A ATOM 434 OD2 ASP A 33 -7.317 -9.171 1.836 1.00 0.00 A ATOM 435 C ASP A 34 -10.778 -3.290 -1.353 1.00 0.00 A ATOM 436 CA ASP A 34 -10.957 -4.785 -1.217 1.00 0.00 A ATOM 437 CB ASP A 34 -12.435 -5.176 -1.170 1.00 0.00 A ATOM 438 CG ASP A 34 -12.628 -6.530 -1.855 1.00 0.00 A ATOM 439 HN ASP A 34 -10.888 -5.233 0.882 1.00 0.00 A ATOM 440 HA ASP A 34 -10.458 -5.264 -2.034 1.00 0.00 A ATOM 441 HB2 ASP A 34 -12.757 -5.243 -0.141 1.00 0.00 A ATOM 442 HB1 ASP A 34 -13.022 -4.428 -1.683 1.00 0.00 A ATOM 443 N ASP A 34 -10.362 -5.253 0.065 1.00 0.00 A ATOM 444 O ASP A 34 -11.542 -2.598 -1.994 1.00 0.00 A ATOM 445 OD1 ASP A 34 -11.908 -7.453 -1.512 1.00 0.00 A ATOM 446 OD2 ASP A 34 -13.492 -6.621 -2.711 1.00 0.00 A ATOM 447 C LYS A 35 -7.916 -1.293 -1.095 1.00 0.00 A ATOM 448 CA LYS A 35 -9.403 -1.382 -0.876 1.00 0.00 A ATOM 449 CB LYS A 35 -9.815 -0.759 0.458 1.00 0.00 A ATOM 450 CD LYS A 35 -11.926 0.563 0.313 1.00 0.00 A ATOM 451 CE LYS A 35 -12.530 0.586 -1.092 1.00 0.00 A ATOM 452 CG LYS A 35 -10.403 0.630 0.212 1.00 0.00 A ATOM 453 HN LYS A 35 -9.135 -3.424 -0.318 1.00 0.00 A ATOM 454 HA LYS A 35 -9.922 -0.937 -1.695 1.00 0.00 A ATOM 455 HB2 LYS A 35 -10.554 -1.385 0.934 1.00 0.00 A ATOM 456 HB1 LYS A 35 -8.949 -0.672 1.098 1.00 0.00 A ATOM 457 HD2 LYS A 35 -12.214 -0.349 0.816 1.00 0.00 A ATOM 458 HD1 LYS A 35 -12.288 1.413 0.872 1.00 0.00 A ATOM 459 HE2 LYS A 35 -11.748 0.693 -1.833 1.00 0.00 A ATOM 460 HE1 LYS A 35 -13.101 -0.312 -1.273 1.00 0.00 A ATOM 461 HG2 LYS A 35 -10.021 1.320 0.951 1.00 0.00 A ATOM 462 HG1 LYS A 35 -10.125 0.969 -0.775 1.00 0.00 A ATOM 463 HZ1 LYS A 35 -13.842 1.903 -0.159 1.00 0.00 A ATOM 464 HZ2 LYS A 35 -12.879 2.620 -1.357 1.00 0.00 A ATOM 465 HZ3 LYS A 35 -14.186 1.628 -1.800 1.00 0.00 A ATOM 466 N LYS A 35 -9.735 -2.816 -0.784 1.00 0.00 A ATOM 467 NZ LYS A 35 -13.427 1.774 -1.103 1.00 0.00 A ATOM 468 O LYS A 35 -7.253 -0.344 -0.727 1.00 0.00 A ATOM 469 C CYS A 36 -5.694 -2.853 -3.371 1.00 0.00 A ATOM 470 CA CYS A 36 -5.952 -2.365 -1.973 1.00 0.00 A ATOM 471 CB CYS A 36 -5.405 -3.391 -1.031 1.00 0.00 A ATOM 472 HN CYS A 36 -7.983 -3.057 -1.972 1.00 0.00 A ATOM 473 HA CYS A 36 -5.486 -1.410 -1.799 1.00 0.00 A ATOM 474 HB2 CYS A 36 -5.970 -3.371 -0.132 1.00 0.00 A ATOM 475 HB1 CYS A 36 -5.501 -4.351 -1.503 1.00 0.00 A ATOM 476 N CYS A 36 -7.400 -2.312 -1.700 1.00 0.00 A ATOM 477 O CYS A 36 -5.088 -3.889 -3.562 1.00 0.00 A ATOM 478 SG CYS A 36 -3.661 -3.052 -0.682 1.00 0.00 A ATOM 479 C PRO A 37 -4.457 -1.881 -6.028 1.00 0.00 A ATOM 480 CA PRO A 37 -5.839 -2.419 -5.693 1.00 0.00 A ATOM 481 CB PRO A 37 -6.972 -1.725 -6.442 1.00 0.00 A ATOM 482 CD PRO A 37 -6.839 -0.833 -4.170 1.00 0.00 A ATOM 483 CG PRO A 37 -7.434 -0.612 -5.538 1.00 0.00 A ATOM 484 HA PRO A 37 -5.871 -3.482 -5.831 1.00 0.00 A ATOM 485 HB2 PRO A 37 -6.607 -1.324 -7.378 1.00 0.00 A ATOM 486 HB1 PRO A 37 -7.782 -2.415 -6.620 1.00 0.00 A ATOM 487 HD2 PRO A 37 -6.174 -0.021 -3.911 1.00 0.00 A ATOM 488 HD1 PRO A 37 -7.617 -0.940 -3.430 1.00 0.00 A ATOM 489 HG2 PRO A 37 -7.109 0.336 -5.926 1.00 0.00 A ATOM 490 HG1 PRO A 37 -8.511 -0.631 -5.461 1.00 0.00 A ATOM 491 N PRO A 37 -6.101 -2.080 -4.305 1.00 0.00 A ATOM 492 O PRO A 37 -4.191 -1.391 -7.108 1.00 0.00 A ATOM 493 C CYS A 38 -1.281 -2.509 -5.811 1.00 0.00 A ATOM 494 CA CYS A 38 -2.200 -1.464 -5.222 1.00 0.00 A ATOM 495 CB CYS A 38 -1.800 -1.102 -3.806 1.00 0.00 A ATOM 496 HN CYS A 38 -3.852 -2.354 -4.190 1.00 0.00 A ATOM 497 HA CYS A 38 -2.170 -0.577 -5.836 1.00 0.00 A ATOM 498 HB2 CYS A 38 -2.197 -0.139 -3.600 1.00 0.00 A ATOM 499 HB1 CYS A 38 -2.225 -1.820 -3.118 1.00 0.00 A ATOM 500 N CYS A 38 -3.583 -1.966 -5.059 1.00 0.00 A ATOM 501 O CYS A 38 -1.325 -3.684 -5.502 1.00 0.00 A ATOM 502 SG CYS A 38 -0.001 -1.062 -3.607 1.00 0.00 A ATOM 503 C GLY A 39 1.902 -2.151 -7.344 1.00 0.00 A ATOM 504 CA GLY A 39 0.570 -2.901 -7.312 1.00 0.00 A ATOM 505 HN GLY A 39 -0.453 -1.071 -6.826 1.00 0.00 A ATOM 506 HA2 GLY A 39 0.681 -3.822 -6.756 1.00 0.00 A ATOM 507 HA1 GLY A 39 0.256 -3.118 -8.321 1.00 0.00 A ATOM 508 N GLY A 39 -0.434 -2.035 -6.647 1.00 0.00 A ATOM 509 O GLY A 39 2.864 -2.596 -7.938 1.00 0.00 A ATOM 510 C ASN A 40 3.227 0.768 -5.530 1.00 0.00 A ATOM 511 CA ASN A 40 3.231 -0.225 -6.696 1.00 0.00 A ATOM 512 CB ASN A 40 3.247 0.514 -8.036 1.00 0.00 A ATOM 513 CG ASN A 40 1.892 1.186 -8.265 1.00 0.00 A ATOM 514 HN ASN A 40 1.167 -0.665 -6.227 1.00 0.00 A ATOM 515 HA ASN A 40 4.082 -0.884 -6.629 1.00 0.00 A ATOM 516 HB2 ASN A 40 4.026 1.264 -8.024 1.00 0.00 A ATOM 517 HB1 ASN A 40 3.437 -0.190 -8.832 1.00 0.00 A ATOM 518 HD21 ASN A 40 2.124 2.479 -6.777 1.00 0.00 A ATOM 519 HD22 ASN A 40 0.663 2.611 -7.634 1.00 0.00 A ATOM 520 N ASN A 40 1.962 -1.009 -6.705 1.00 0.00 A ATOM 521 ND2 ASN A 40 1.530 2.173 -7.495 1.00 0.00 A ATOM 522 OT1 ASN A 40 2.153 1.060 -5.031 1.00 0.00 A ATOM 523 OT2 ASN A 40 4.298 1.218 -5.156 1.00 0.00 A ATOM 524 OD1 ASN A 40 1.157 0.806 -9.155 1.00 0.00 A TER ATOM 525 AG AG B 41 0.846 0.343 0.255 1.00 0.00 B TER ATOM 526 AG AG C 42 -1.646 -3.783 0.672 1.00 0.00 C TER ATOM 527 AG AG D 43 3.575 -1.746 -0.921 1.00 0.00 D TER ATOM 528 AG AG E 44 -0.714 0.773 -2.028 1.00 0.00 E TER ATOM 529 AG AG F 45 -3.898 -2.582 2.473 1.00 0.00 F TER ATOM 530 AG AG G 46 -3.392 -0.662 -0.018 1.00 0.00 G TER ATOM 531 AG AG H 47 0.557 -1.586 -1.227 1.00 0.00 H END
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