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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396058 |
1s6x   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -7.482 6.186 -1.935 1.00 0.00 A ATOM 2 CA GLU A 1 -8.785 6.250 -2.732 1.00 0.00 A ATOM 3 CB GLU A 1 -9.570 4.951 -2.555 1.00 0.00 A ATOM 4 CD GLU A 1 -10.905 5.866 -0.651 1.00 0.00 A ATOM 5 CG GLU A 1 -10.981 5.269 -2.058 1.00 0.00 A ATOM 6 HT1 GLU A 1 -7.715 7.001 -4.355 1.00 0.00 A ATOM 7 HT2 GLU A 1 -9.350 6.678 -4.692 1.00 0.00 A ATOM 8 HT3 GLU A 1 -8.239 5.400 -4.555 1.00 0.00 A ATOM 9 HA GLU A 1 -9.382 7.084 -2.408 1.00 0.00 A ATOM 10 HB2 GLU A 1 -9.627 4.433 -3.500 1.00 0.00 A ATOM 11 HB1 GLU A 1 -9.069 4.326 -1.830 1.00 0.00 A ATOM 12 HG2 GLU A 1 -11.448 5.977 -2.727 1.00 0.00 A ATOM 13 HG1 GLU A 1 -11.565 4.361 -2.030 1.00 0.00 A ATOM 14 N GLU A 1 -8.501 6.340 -4.194 1.00 0.00 A ATOM 15 O GLU A 1 -6.422 6.528 -2.420 1.00 0.00 A ATOM 16 OE1 GLU A 1 -10.125 5.365 0.143 1.00 0.00 A ATOM 17 OE2 GLU A 1 -11.629 6.813 -0.391 1.00 0.00 A ATOM 18 C CYS A 2 -6.544 4.546 1.184 1.00 0.00 A ATOM 19 CA CYS A 2 -6.347 5.647 0.140 1.00 0.00 A ATOM 20 CB CYS A 2 -6.227 7.012 0.816 1.00 0.00 A ATOM 21 HN CYS A 2 -8.436 5.479 -0.355 1.00 0.00 A ATOM 22 HA CYS A 2 -5.473 5.451 -0.462 1.00 0.00 A ATOM 23 HB2 CYS A 2 -6.509 7.784 0.116 1.00 0.00 A ATOM 24 HB1 CYS A 2 -6.882 7.045 1.672 1.00 0.00 A ATOM 25 N CYS A 2 -7.564 5.747 -0.714 1.00 0.00 A ATOM 26 O CYS A 2 -7.359 4.666 2.077 1.00 0.00 A ATOM 27 SG CYS A 2 -4.521 7.283 1.351 1.00 0.00 A ATOM 28 C GLY A 3 -4.771 2.298 2.987 1.00 0.00 A ATOM 29 CA GLY A 3 -5.984 2.368 2.061 1.00 0.00 A ATOM 30 HN GLY A 3 -5.169 3.383 0.346 1.00 0.00 A ATOM 31 HA2 GLY A 3 -6.872 2.549 2.649 1.00 0.00 A ATOM 32 HA1 GLY A 3 -6.085 1.430 1.537 1.00 0.00 A ATOM 33 N GLY A 3 -5.816 3.470 1.077 1.00 0.00 A ATOM 34 O GLY A 3 -3.649 2.534 2.582 1.00 0.00 A ATOM 35 C LYS A 4 -3.136 0.539 5.015 1.00 0.00 A ATOM 36 CA LYS A 4 -3.863 1.873 5.194 1.00 0.00 A ATOM 37 CB LYS A 4 -4.521 1.946 6.572 1.00 0.00 A ATOM 38 CD LYS A 4 -2.814 3.534 7.456 1.00 0.00 A ATOM 39 CE LYS A 4 -2.609 3.774 8.954 1.00 0.00 A ATOM 40 CG LYS A 4 -4.302 3.337 7.168 1.00 0.00 A ATOM 41 HN LYS A 4 -5.903 1.782 4.527 1.00 0.00 A ATOM 42 HA LYS A 4 -3.181 2.698 5.066 1.00 0.00 A ATOM 43 HB2 LYS A 4 -5.580 1.756 6.475 1.00 0.00 A ATOM 44 HB1 LYS A 4 -4.081 1.205 7.222 1.00 0.00 A ATOM 45 HD2 LYS A 4 -2.271 2.651 7.154 1.00 0.00 A ATOM 46 HD1 LYS A 4 -2.452 4.388 6.903 1.00 0.00 A ATOM 47 HE2 LYS A 4 -3.530 3.597 9.491 1.00 0.00 A ATOM 48 HE1 LYS A 4 -1.822 3.139 9.331 1.00 0.00 A ATOM 49 HG2 LYS A 4 -4.638 4.086 6.465 1.00 0.00 A ATOM 50 HG1 LYS A 4 -4.861 3.427 8.088 1.00 0.00 A ATOM 51 HZ1 LYS A 4 -1.191 5.295 8.867 1.00 0.00 A ATOM 52 HZ2 LYS A 4 -2.408 5.546 10.024 1.00 0.00 A ATOM 53 HZ3 LYS A 4 -2.744 5.768 8.375 1.00 0.00 A ATOM 54 N LYS A 4 -4.991 1.969 4.229 1.00 0.00 A ATOM 55 NZ LYS A 4 -2.208 5.204 9.063 1.00 0.00 A ATOM 56 O LYS A 4 -3.647 -0.384 4.413 1.00 0.00 A ATOM 57 C PHE A 5 -2.094 -2.034 5.672 1.00 0.00 A ATOM 58 CA PHE A 5 -1.183 -0.838 5.394 1.00 0.00 A ATOM 59 CB PHE A 5 -0.083 -0.753 6.451 1.00 0.00 A ATOM 60 CD1 PHE A 5 1.718 -1.950 5.141 1.00 0.00 A ATOM 61 CD2 PHE A 5 0.994 -2.891 7.257 1.00 0.00 A ATOM 62 CE1 PHE A 5 2.634 -2.999 4.991 1.00 0.00 A ATOM 63 CE2 PHE A 5 1.914 -3.935 7.106 1.00 0.00 A ATOM 64 CG PHE A 5 0.896 -1.895 6.275 1.00 0.00 A ATOM 65 CZ PHE A 5 2.733 -3.989 5.973 1.00 0.00 A ATOM 66 HN PHE A 5 -1.550 1.187 6.012 1.00 0.00 A ATOM 67 HA PHE A 5 -0.748 -0.909 4.414 1.00 0.00 A ATOM 68 HB2 PHE A 5 0.439 0.188 6.349 1.00 0.00 A ATOM 69 HB1 PHE A 5 -0.527 -0.810 7.434 1.00 0.00 A ATOM 70 HD1 PHE A 5 1.641 -1.191 4.378 1.00 0.00 A ATOM 71 HD2 PHE A 5 0.359 -2.855 8.129 1.00 0.00 A ATOM 72 HE1 PHE A 5 3.269 -3.041 4.120 1.00 0.00 A ATOM 73 HE2 PHE A 5 1.987 -4.702 7.864 1.00 0.00 A ATOM 74 HZ PHE A 5 3.444 -4.791 5.857 1.00 0.00 A ATOM 75 N PHE A 5 -1.944 0.432 5.534 1.00 0.00 A ATOM 76 O PHE A 5 -3.045 -1.944 6.421 1.00 0.00 A ATOM 77 C MET A 6 -3.974 -4.266 4.600 1.00 0.00 A ATOM 78 CA MET A 6 -2.619 -4.378 5.299 1.00 0.00 A ATOM 79 CB MET A 6 -2.813 -4.492 6.817 1.00 0.00 A ATOM 80 CE MET A 6 -0.723 -6.474 8.683 1.00 0.00 A ATOM 81 CG MET A 6 -1.511 -4.138 7.537 1.00 0.00 A ATOM 82 HN MET A 6 -1.019 -3.194 4.485 1.00 0.00 A ATOM 83 HA MET A 6 -2.088 -5.238 4.935 1.00 0.00 A ATOM 84 HB2 MET A 6 -3.595 -3.818 7.131 1.00 0.00 A ATOM 85 HB1 MET A 6 -3.094 -5.504 7.066 1.00 0.00 A ATOM 86 HE1 MET A 6 -1.486 -7.161 8.346 1.00 0.00 A ATOM 87 HE2 MET A 6 -0.205 -6.902 9.527 1.00 0.00 A ATOM 88 HE3 MET A 6 -0.017 -6.291 7.886 1.00 0.00 A ATOM 89 HG2 MET A 6 -0.672 -4.497 6.960 1.00 0.00 A ATOM 90 HG1 MET A 6 -1.440 -3.067 7.650 1.00 0.00 A ATOM 91 N MET A 6 -1.797 -3.154 5.079 1.00 0.00 A ATOM 92 O MET A 6 -4.791 -5.162 4.672 1.00 0.00 A ATOM 93 SD MET A 6 -1.495 -4.913 9.174 1.00 0.00 A ATOM 94 C TRP A 7 -5.586 -3.919 1.984 1.00 0.00 A ATOM 95 CA TRP A 7 -5.539 -3.044 3.237 1.00 0.00 A ATOM 96 CB TRP A 7 -5.640 -1.576 2.837 1.00 0.00 A ATOM 97 CD1 TRP A 7 -6.126 -0.877 5.217 1.00 0.00 A ATOM 98 CD2 TRP A 7 -7.455 0.125 3.712 1.00 0.00 A ATOM 99 CE2 TRP A 7 -7.844 0.610 4.977 1.00 0.00 A ATOM 100 CE3 TRP A 7 -8.130 0.595 2.581 1.00 0.00 A ATOM 101 CG TRP A 7 -6.368 -0.815 3.888 1.00 0.00 A ATOM 102 CH2 TRP A 7 -9.541 1.999 3.983 1.00 0.00 A ATOM 103 CZ2 TRP A 7 -8.871 1.532 5.121 1.00 0.00 A ATOM 104 CZ3 TRP A 7 -9.171 1.530 2.713 1.00 0.00 A ATOM 105 HN TRP A 7 -3.564 -2.464 3.876 1.00 0.00 A ATOM 106 HA TRP A 7 -6.345 -3.298 3.905 1.00 0.00 A ATOM 107 HB2 TRP A 7 -4.656 -1.161 2.710 1.00 0.00 A ATOM 108 HB1 TRP A 7 -6.180 -1.502 1.905 1.00 0.00 A ATOM 109 HD1 TRP A 7 -5.372 -1.488 5.692 1.00 0.00 A ATOM 110 HE1 TRP A 7 -7.054 0.120 6.832 1.00 0.00 A ATOM 111 HE3 TRP A 7 -7.840 0.236 1.604 1.00 0.00 A ATOM 112 HH2 TRP A 7 -10.342 2.717 4.082 1.00 0.00 A ATOM 113 HZ2 TRP A 7 -9.141 1.886 6.104 1.00 0.00 A ATOM 114 HZ3 TRP A 7 -9.687 1.889 1.835 1.00 0.00 A ATOM 115 N TRP A 7 -4.228 -3.182 3.926 1.00 0.00 A ATOM 116 NE1 TRP A 7 -7.009 -0.027 5.865 1.00 0.00 A ATOM 117 O TRP A 7 -4.739 -3.824 1.117 1.00 0.00 A ATOM 118 C LYS A 8 -6.610 -4.710 -0.576 1.00 0.00 A ATOM 119 CA LYS A 8 -6.687 -5.610 0.654 1.00 0.00 A ATOM 120 CB LYS A 8 -8.056 -6.285 0.751 1.00 0.00 A ATOM 121 CD LYS A 8 -9.000 -8.559 0.315 1.00 0.00 A ATOM 122 CE LYS A 8 -8.226 -9.304 1.405 1.00 0.00 A ATOM 123 CG LYS A 8 -8.128 -7.437 -0.255 1.00 0.00 A ATOM 124 HN LYS A 8 -7.261 -4.809 2.567 1.00 0.00 A ATOM 125 HA LYS A 8 -5.901 -6.350 0.637 1.00 0.00 A ATOM 126 HB2 LYS A 8 -8.198 -6.669 1.750 1.00 0.00 A ATOM 127 HB1 LYS A 8 -8.829 -5.566 0.526 1.00 0.00 A ATOM 128 HD2 LYS A 8 -9.902 -8.136 0.736 1.00 0.00 A ATOM 129 HD1 LYS A 8 -9.261 -9.248 -0.474 1.00 0.00 A ATOM 130 HE2 LYS A 8 -7.198 -9.447 1.102 1.00 0.00 A ATOM 131 HE1 LYS A 8 -8.275 -8.764 2.337 1.00 0.00 A ATOM 132 HG2 LYS A 8 -8.557 -7.081 -1.180 1.00 0.00 A ATOM 133 HG1 LYS A 8 -7.135 -7.816 -0.440 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -8.443 -11.323 0.942 1.00 0.00 A ATOM 135 HZ2 LYS A 8 -9.910 -10.518 1.238 1.00 0.00 A ATOM 136 HZ3 LYS A 8 -8.886 -10.927 2.530 1.00 0.00 A ATOM 137 N LYS A 8 -6.580 -4.757 1.869 1.00 0.00 A ATOM 138 NZ LYS A 8 -8.919 -10.617 1.538 1.00 0.00 A ATOM 139 O LYS A 8 -7.088 -3.594 -0.565 1.00 0.00 A ATOM 140 C CYS A 9 -6.133 -5.087 -4.109 1.00 0.00 A ATOM 141 CA CYS A 9 -5.870 -4.299 -2.828 1.00 0.00 A ATOM 142 CB CYS A 9 -4.423 -3.816 -2.798 1.00 0.00 A ATOM 143 HN CYS A 9 -5.589 -6.053 -1.616 1.00 0.00 A ATOM 144 HA CYS A 9 -6.538 -3.456 -2.758 1.00 0.00 A ATOM 145 HB2 CYS A 9 -4.177 -3.363 -3.747 1.00 0.00 A ATOM 146 HB1 CYS A 9 -4.302 -3.094 -2.008 1.00 0.00 A ATOM 147 N CYS A 9 -5.992 -5.162 -1.625 1.00 0.00 A ATOM 148 O CYS A 9 -6.163 -6.301 -4.118 1.00 0.00 A ATOM 149 SG CYS A 9 -3.325 -5.226 -2.501 1.00 0.00 A ATOM 150 C LYS A 10 -5.324 -4.928 -7.385 1.00 0.00 A ATOM 151 CA LYS A 10 -6.557 -5.069 -6.495 1.00 0.00 A ATOM 152 CB LYS A 10 -7.742 -4.327 -7.105 1.00 0.00 A ATOM 153 CD LYS A 10 -8.543 -2.099 -7.903 1.00 0.00 A ATOM 154 CE LYS A 10 -8.254 -1.379 -9.220 1.00 0.00 A ATOM 155 CG LYS A 10 -7.315 -2.908 -7.485 1.00 0.00 A ATOM 156 HN LYS A 10 -6.268 -3.413 -5.157 1.00 0.00 A ATOM 157 HA LYS A 10 -6.803 -6.108 -6.342 1.00 0.00 A ATOM 158 HB2 LYS A 10 -8.079 -4.850 -7.987 1.00 0.00 A ATOM 159 HB1 LYS A 10 -8.544 -4.277 -6.385 1.00 0.00 A ATOM 160 HD2 LYS A 10 -9.386 -2.763 -8.031 1.00 0.00 A ATOM 161 HD1 LYS A 10 -8.773 -1.370 -7.140 1.00 0.00 A ATOM 162 HE2 LYS A 10 -7.976 -0.350 -9.033 1.00 0.00 A ATOM 163 HE1 LYS A 10 -7.474 -1.890 -9.764 1.00 0.00 A ATOM 164 HG2 LYS A 10 -6.843 -2.434 -6.636 1.00 0.00 A ATOM 165 HG1 LYS A 10 -6.617 -2.950 -8.308 1.00 0.00 A ATOM 166 HZ1 LYS A 10 -9.400 -1.023 -10.922 1.00 0.00 A ATOM 167 HZ2 LYS A 10 -10.269 -0.919 -9.465 1.00 0.00 A ATOM 168 HZ3 LYS A 10 -9.824 -2.436 -10.085 1.00 0.00 A ATOM 169 N LYS A 10 -6.309 -4.391 -5.195 1.00 0.00 A ATOM 170 NZ LYS A 10 -9.532 -1.444 -9.980 1.00 0.00 A ATOM 171 O LYS A 10 -5.028 -5.778 -8.200 1.00 0.00 A ATOM 172 C ASN A 11 -2.562 -2.469 -7.533 1.00 0.00 A ATOM 173 CA ASN A 11 -3.385 -3.647 -8.061 1.00 0.00 A ATOM 174 CB ASN A 11 -3.913 -3.348 -9.465 1.00 0.00 A ATOM 175 CG ASN A 11 -2.838 -3.691 -10.497 1.00 0.00 A ATOM 176 HN ASN A 11 -4.865 -3.183 -6.561 1.00 0.00 A ATOM 177 HA ASN A 11 -2.786 -4.541 -8.076 1.00 0.00 A ATOM 178 HB2 ASN A 11 -4.796 -3.942 -9.652 1.00 0.00 A ATOM 179 HB1 ASN A 11 -4.161 -2.300 -9.540 1.00 0.00 A ATOM 180 HD21 ASN A 11 -2.046 -1.869 -10.483 1.00 0.00 A ATOM 181 HD22 ASN A 11 -1.299 -2.978 -11.528 1.00 0.00 A ATOM 182 N ASN A 11 -4.603 -3.854 -7.227 1.00 0.00 A ATOM 183 ND2 ASN A 11 -1.991 -2.770 -10.867 1.00 0.00 A ATOM 184 O ASN A 11 -1.348 -2.482 -7.580 1.00 0.00 A ATOM 185 OD1 ASN A 11 -2.767 -4.807 -10.971 1.00 0.00 A ATOM 186 C SER A 12 -3.411 0.913 -6.266 1.00 0.00 A ATOM 187 CA SER A 12 -2.466 -0.272 -6.497 1.00 0.00 A ATOM 188 CB SER A 12 -1.446 0.079 -7.578 1.00 0.00 A ATOM 189 HN SER A 12 -4.184 -1.467 -6.998 1.00 0.00 A ATOM 190 HA SER A 12 -1.961 -0.534 -5.585 1.00 0.00 A ATOM 191 HB2 SER A 12 -0.569 -0.533 -7.458 1.00 0.00 A ATOM 192 HB1 SER A 12 -1.881 -0.104 -8.552 1.00 0.00 A ATOM 193 HG SER A 12 -0.350 1.508 -6.837 1.00 0.00 A ATOM 194 N SER A 12 -3.212 -1.452 -7.030 1.00 0.00 A ATOM 195 O SER A 12 -3.111 1.815 -5.509 1.00 0.00 A ATOM 196 OG SER A 12 -1.083 1.448 -7.455 1.00 0.00 A ATOM 197 C ASN A 13 -6.161 2.005 -5.362 1.00 0.00 A ATOM 198 CA ASN A 13 -5.493 2.064 -6.738 1.00 0.00 A ATOM 199 CB ASN A 13 -6.531 1.884 -7.843 1.00 0.00 A ATOM 200 CG ASN A 13 -5.861 2.060 -9.206 1.00 0.00 A ATOM 201 HN ASN A 13 -4.764 0.198 -7.529 1.00 0.00 A ATOM 202 HA ASN A 13 -4.982 3.005 -6.866 1.00 0.00 A ATOM 203 HB2 ASN A 13 -6.960 0.893 -7.776 1.00 0.00 A ATOM 204 HB1 ASN A 13 -7.311 2.623 -7.729 1.00 0.00 A ATOM 205 HD21 ASN A 13 -5.851 4.043 -9.109 1.00 0.00 A ATOM 206 HD22 ASN A 13 -5.179 3.383 -10.521 1.00 0.00 A ATOM 207 N ASN A 13 -4.542 0.927 -6.916 1.00 0.00 A ATOM 208 ND2 ASN A 13 -5.610 3.262 -9.649 1.00 0.00 A ATOM 209 O ASN A 13 -6.971 2.844 -5.023 1.00 0.00 A ATOM 210 OD1 ASN A 13 -5.560 1.091 -9.877 1.00 0.00 A ATOM 211 C ASP A 14 -5.445 1.283 -2.128 1.00 0.00 A ATOM 212 CA ASP A 14 -6.462 0.925 -3.218 1.00 0.00 A ATOM 213 CB ASP A 14 -6.890 -0.539 -3.092 1.00 0.00 A ATOM 214 CG ASP A 14 -8.078 -0.645 -2.135 1.00 0.00 A ATOM 215 HN ASP A 14 -5.181 0.353 -4.857 1.00 0.00 A ATOM 216 HA ASP A 14 -7.325 1.567 -3.156 1.00 0.00 A ATOM 217 HB2 ASP A 14 -7.173 -0.915 -4.065 1.00 0.00 A ATOM 218 HB1 ASP A 14 -6.066 -1.122 -2.706 1.00 0.00 A ATOM 219 N ASP A 14 -5.834 1.024 -4.567 1.00 0.00 A ATOM 220 O ASP A 14 -5.801 1.547 -0.997 1.00 0.00 A ATOM 221 OD1 ASP A 14 -8.495 0.380 -1.622 1.00 0.00 A ATOM 222 OD2 ASP A 14 -8.552 -1.751 -1.932 1.00 0.00 A ATOM 223 C CYS A 15 -2.998 3.119 -1.247 1.00 0.00 A ATOM 224 CA CYS A 15 -3.137 1.605 -1.444 1.00 0.00 A ATOM 225 CB CYS A 15 -1.856 1.018 -2.030 1.00 0.00 A ATOM 226 HN CYS A 15 -3.914 1.053 -3.373 1.00 0.00 A ATOM 227 HA CYS A 15 -3.362 1.126 -0.506 1.00 0.00 A ATOM 228 HB2 CYS A 15 -1.626 1.510 -2.964 1.00 0.00 A ATOM 229 HB1 CYS A 15 -1.042 1.159 -1.335 1.00 0.00 A ATOM 230 N CYS A 15 -4.181 1.282 -2.458 1.00 0.00 A ATOM 231 O CYS A 15 -3.111 3.895 -2.176 1.00 0.00 A ATOM 232 SG CYS A 15 -2.105 -0.748 -2.319 1.00 0.00 A ATOM 233 C CYS A 16 -1.296 5.520 -0.386 1.00 0.00 A ATOM 234 CA CYS A 16 -2.586 4.993 0.249 1.00 0.00 A ATOM 235 CB CYS A 16 -2.495 5.087 1.770 1.00 0.00 A ATOM 236 HN CYS A 16 -2.657 2.889 0.696 1.00 0.00 A ATOM 237 HA CYS A 16 -3.438 5.547 -0.105 1.00 0.00 A ATOM 238 HB2 CYS A 16 -2.248 4.119 2.179 1.00 0.00 A ATOM 239 HB1 CYS A 16 -1.726 5.796 2.036 1.00 0.00 A ATOM 240 N CYS A 16 -2.745 3.537 -0.034 1.00 0.00 A ATOM 241 O CYS A 16 -0.504 4.766 -0.917 1.00 0.00 A ATOM 242 SG CYS A 16 -4.080 5.642 2.441 1.00 0.00 A ATOM 243 C LYS A 17 1.386 6.596 -0.422 1.00 0.00 A ATOM 244 CA LYS A 17 0.165 7.377 -0.918 1.00 0.00 A ATOM 245 CB LYS A 17 0.213 8.821 -0.415 1.00 0.00 A ATOM 246 CD LYS A 17 1.397 10.963 -0.925 1.00 0.00 A ATOM 247 CE LYS A 17 2.768 11.602 -1.165 1.00 0.00 A ATOM 248 CG LYS A 17 1.555 9.448 -0.795 1.00 0.00 A ATOM 249 HN LYS A 17 -1.723 7.393 0.106 1.00 0.00 A ATOM 250 HA LYS A 17 0.111 7.361 -1.991 1.00 0.00 A ATOM 251 HB2 LYS A 17 -0.590 9.386 -0.865 1.00 0.00 A ATOM 252 HB1 LYS A 17 0.104 8.833 0.660 1.00 0.00 A ATOM 253 HD2 LYS A 17 0.743 11.188 -1.756 1.00 0.00 A ATOM 254 HD1 LYS A 17 0.972 11.360 -0.015 1.00 0.00 A ATOM 255 HE2 LYS A 17 3.218 11.886 -0.223 1.00 0.00 A ATOM 256 HE1 LYS A 17 3.412 10.920 -1.699 1.00 0.00 A ATOM 257 HG2 LYS A 17 2.285 9.226 -0.031 1.00 0.00 A ATOM 258 HG1 LYS A 17 1.888 9.041 -1.738 1.00 0.00 A ATOM 259 HZ1 LYS A 17 3.001 13.626 -1.596 1.00 0.00 A ATOM 260 HZ2 LYS A 17 1.478 13.002 -2.016 1.00 0.00 A ATOM 261 HZ3 LYS A 17 2.838 12.643 -2.968 1.00 0.00 A ATOM 262 N LYS A 17 -1.076 6.805 -0.328 1.00 0.00 A ATOM 263 NZ LYS A 17 2.500 12.809 -1.999 1.00 0.00 A ATOM 264 O LYS A 17 1.409 6.109 0.690 1.00 0.00 A ATOM 265 C ASP A 18 3.243 4.282 -0.427 1.00 0.00 A ATOM 266 CA ASP A 18 3.615 5.722 -0.797 1.00 0.00 A ATOM 267 CB ASP A 18 4.131 6.476 0.430 1.00 0.00 A ATOM 268 CG ASP A 18 4.248 7.966 0.100 1.00 0.00 A ATOM 269 HN ASP A 18 2.366 6.873 -2.127 1.00 0.00 A ATOM 270 HA ASP A 18 4.362 5.729 -1.575 1.00 0.00 A ATOM 271 HB2 ASP A 18 3.443 6.341 1.251 1.00 0.00 A ATOM 272 HB1 ASP A 18 5.102 6.093 0.705 1.00 0.00 A ATOM 273 N ASP A 18 2.401 6.473 -1.233 1.00 0.00 A ATOM 274 O ASP A 18 3.946 3.619 0.309 1.00 0.00 A ATOM 275 OD1 ASP A 18 4.162 8.302 -1.070 1.00 0.00 A ATOM 276 OD2 ASP A 18 4.422 8.744 1.022 1.00 0.00 A ATOM 277 C LEU A 19 1.263 1.699 -1.905 1.00 0.00 A ATOM 278 CA LEU A 19 1.728 2.399 -0.624 1.00 0.00 A ATOM 279 CB LEU A 19 0.571 2.539 0.372 1.00 0.00 A ATOM 280 CD1 LEU A 19 1.756 1.303 2.200 1.00 0.00 A ATOM 281 CD2 LEU A 19 -0.734 1.367 2.153 1.00 0.00 A ATOM 282 CG LEU A 19 0.526 1.312 1.289 1.00 0.00 A ATOM 283 HN LEU A 19 1.596 4.348 -1.533 1.00 0.00 A ATOM 284 HA LEU A 19 2.542 1.854 -0.174 1.00 0.00 A ATOM 285 HB2 LEU A 19 0.716 3.429 0.967 1.00 0.00 A ATOM 286 HB1 LEU A 19 -0.360 2.614 -0.169 1.00 0.00 A ATOM 287 HD11 LEU A 19 2.628 1.583 1.633 1.00 0.00 A ATOM 288 HD12 LEU A 19 1.893 0.312 2.608 1.00 0.00 A ATOM 289 HD13 LEU A 19 1.612 2.005 3.007 1.00 0.00 A ATOM 290 HD21 LEU A 19 -0.646 2.175 2.866 1.00 0.00 A ATOM 291 HD22 LEU A 19 -0.847 0.432 2.682 1.00 0.00 A ATOM 292 HD23 LEU A 19 -1.595 1.532 1.524 1.00 0.00 A ATOM 293 HG LEU A 19 0.513 0.415 0.687 1.00 0.00 A ATOM 294 N LEU A 19 2.145 3.796 -0.938 1.00 0.00 A ATOM 295 O LEU A 19 0.588 2.281 -2.731 1.00 0.00 A ATOM 296 C VAL A 20 0.748 -1.683 -2.970 1.00 0.00 A ATOM 297 CA VAL A 20 1.211 -0.267 -3.316 1.00 0.00 A ATOM 298 CB VAL A 20 2.468 -0.315 -4.182 1.00 0.00 A ATOM 299 CG1 VAL A 20 2.833 1.099 -4.635 1.00 0.00 A ATOM 300 CG2 VAL A 20 3.625 -0.897 -3.366 1.00 0.00 A ATOM 301 HN VAL A 20 2.176 0.007 -1.408 1.00 0.00 A ATOM 302 HA VAL A 20 0.430 0.271 -3.828 1.00 0.00 A ATOM 303 HB VAL A 20 2.287 -0.936 -5.047 1.00 0.00 A ATOM 304 HG11 VAL A 20 3.813 1.089 -5.089 1.00 0.00 A ATOM 305 HG12 VAL A 20 2.839 1.761 -3.781 1.00 0.00 A ATOM 306 HG13 VAL A 20 2.107 1.446 -5.355 1.00 0.00 A ATOM 307 HG21 VAL A 20 3.292 -1.789 -2.858 1.00 0.00 A ATOM 308 HG22 VAL A 20 3.952 -0.169 -2.638 1.00 0.00 A ATOM 309 HG23 VAL A 20 4.443 -1.141 -4.025 1.00 0.00 A ATOM 310 N VAL A 20 1.627 0.459 -2.081 1.00 0.00 A ATOM 311 O VAL A 20 1.105 -2.232 -1.950 1.00 0.00 A ATOM 312 C CYS A 21 0.607 -4.666 -3.722 1.00 0.00 A ATOM 313 CA CYS A 21 -0.532 -3.658 -3.539 1.00 0.00 A ATOM 314 CB CYS A 21 -1.625 -3.891 -4.577 1.00 0.00 A ATOM 315 HN CYS A 21 -0.321 -1.818 -4.637 1.00 0.00 A ATOM 316 HA CYS A 21 -0.944 -3.723 -2.545 1.00 0.00 A ATOM 317 HB2 CYS A 21 -2.368 -3.111 -4.499 1.00 0.00 A ATOM 318 HB1 CYS A 21 -1.193 -3.879 -5.566 1.00 0.00 A ATOM 319 N CYS A 21 -0.045 -2.277 -3.816 1.00 0.00 A ATOM 320 O CYS A 21 1.429 -4.524 -4.605 1.00 0.00 A ATOM 321 SG CYS A 21 -2.400 -5.493 -4.271 1.00 0.00 A ATOM 322 C SER A 22 1.267 -8.095 -2.755 1.00 0.00 A ATOM 323 CA SER A 22 1.768 -6.679 -3.052 1.00 0.00 A ATOM 324 CB SER A 22 2.822 -6.259 -2.033 1.00 0.00 A ATOM 325 HN SER A 22 0.002 -5.789 -2.184 1.00 0.00 A ATOM 326 HA SER A 22 2.182 -6.631 -4.044 1.00 0.00 A ATOM 327 HB2 SER A 22 2.506 -5.356 -1.538 1.00 0.00 A ATOM 328 HB1 SER A 22 2.946 -7.045 -1.300 1.00 0.00 A ATOM 329 HG SER A 22 4.424 -6.866 -2.960 1.00 0.00 A ATOM 330 N SER A 22 0.669 -5.683 -2.900 1.00 0.00 A ATOM 331 O SER A 22 0.727 -8.366 -1.697 1.00 0.00 A ATOM 332 OG SER A 22 4.054 -6.018 -2.702 1.00 0.00 A ATOM 333 C SER A 23 1.859 -11.066 -2.400 1.00 0.00 A ATOM 334 CA SER A 23 0.999 -10.397 -3.473 1.00 0.00 A ATOM 335 CB SER A 23 1.196 -11.086 -4.822 1.00 0.00 A ATOM 336 HN SER A 23 1.884 -8.754 -4.520 1.00 0.00 A ATOM 337 HA SER A 23 -0.037 -10.414 -3.200 1.00 0.00 A ATOM 338 HB2 SER A 23 2.209 -11.442 -4.903 1.00 0.00 A ATOM 339 HB1 SER A 23 0.515 -11.923 -4.900 1.00 0.00 A ATOM 340 HG SER A 23 0.882 -10.641 -6.691 1.00 0.00 A ATOM 341 N SER A 23 1.449 -8.998 -3.684 1.00 0.00 A ATOM 342 O SER A 23 1.452 -12.023 -1.773 1.00 0.00 A ATOM 343 OG SER A 23 0.943 -10.154 -5.866 1.00 0.00 A ATOM 344 C ARG A 24 3.471 -10.684 0.236 1.00 0.00 A ATOM 345 CA ARG A 24 3.921 -11.165 -1.139 1.00 0.00 A ATOM 346 CB ARG A 24 5.329 -10.656 -1.452 1.00 0.00 A ATOM 347 CD ARG A 24 7.759 -11.232 -1.359 1.00 0.00 A ATOM 348 CG ARG A 24 6.362 -11.627 -0.878 1.00 0.00 A ATOM 349 CZ ARG A 24 9.104 -10.923 0.630 1.00 0.00 A ATOM 350 HN ARG A 24 3.351 -9.785 -2.691 1.00 0.00 A ATOM 351 HA ARG A 24 3.892 -12.240 -1.194 1.00 0.00 A ATOM 352 HB2 ARG A 24 5.455 -10.586 -2.523 1.00 0.00 A ATOM 353 HB1 ARG A 24 5.468 -9.682 -1.009 1.00 0.00 A ATOM 354 HD2 ARG A 24 8.367 -12.114 -1.506 1.00 0.00 A ATOM 355 HD1 ARG A 24 7.696 -10.660 -2.270 1.00 0.00 A ATOM 356 HE ARG A 24 8.095 -9.438 -0.217 1.00 0.00 A ATOM 357 HG2 ARG A 24 6.327 -11.591 0.201 1.00 0.00 A ATOM 358 HG1 ARG A 24 6.138 -12.629 -1.213 1.00 0.00 A ATOM 359 HH11 ARG A 24 10.381 -11.668 -0.718 1.00 0.00 A ATOM 360 HH12 ARG A 24 10.772 -11.984 0.940 1.00 0.00 A ATOM 361 HH21 ARG A 24 8.008 -10.304 2.187 1.00 0.00 A ATOM 362 HH22 ARG A 24 9.428 -11.212 2.583 1.00 0.00 A ATOM 363 N ARG A 24 3.044 -10.562 -2.179 1.00 0.00 A ATOM 364 NE ARG A 24 8.317 -10.390 -0.265 1.00 0.00 A ATOM 365 NH1 ARG A 24 10.168 -11.576 0.255 1.00 0.00 A ATOM 366 NH2 ARG A 24 8.825 -10.803 1.899 1.00 0.00 A ATOM 367 O ARG A 24 3.366 -11.449 1.174 1.00 0.00 A ATOM 368 C TRP A 25 1.205 -9.116 1.782 1.00 0.00 A ATOM 369 CA TRP A 25 2.710 -8.881 1.655 1.00 0.00 A ATOM 370 CB TRP A 25 3.023 -7.389 1.612 1.00 0.00 A ATOM 371 CD1 TRP A 25 5.112 -6.763 0.330 1.00 0.00 A ATOM 372 CD2 TRP A 25 5.555 -7.416 2.434 1.00 0.00 A ATOM 373 CE2 TRP A 25 6.793 -7.098 1.834 1.00 0.00 A ATOM 374 CE3 TRP A 25 5.563 -7.857 3.771 1.00 0.00 A ATOM 375 CG TRP A 25 4.498 -7.195 1.456 1.00 0.00 A ATOM 376 CH2 TRP A 25 7.989 -7.650 3.846 1.00 0.00 A ATOM 377 CZ2 TRP A 25 7.991 -7.210 2.520 1.00 0.00 A ATOM 378 CZ3 TRP A 25 6.776 -7.973 4.472 1.00 0.00 A ATOM 379 HN TRP A 25 3.259 -8.830 -0.425 1.00 0.00 A ATOM 380 HA TRP A 25 3.237 -9.349 2.472 1.00 0.00 A ATOM 381 HB2 TRP A 25 2.509 -6.938 0.775 1.00 0.00 A ATOM 382 HB1 TRP A 25 2.694 -6.925 2.530 1.00 0.00 A ATOM 383 HD1 TRP A 25 4.622 -6.504 -0.593 1.00 0.00 A ATOM 384 HE1 TRP A 25 7.147 -6.423 -0.095 1.00 0.00 A ATOM 385 HE3 TRP A 25 4.633 -8.109 4.260 1.00 0.00 A ATOM 386 HH2 TRP A 25 8.919 -7.740 4.388 1.00 0.00 A ATOM 387 HZ2 TRP A 25 8.916 -6.959 2.026 1.00 0.00 A ATOM 388 HZ3 TRP A 25 6.774 -8.314 5.497 1.00 0.00 A ATOM 389 N TRP A 25 3.181 -9.421 0.353 1.00 0.00 A ATOM 390 NE1 TRP A 25 6.472 -6.706 0.557 1.00 0.00 A ATOM 391 O TRP A 25 0.637 -8.980 2.844 1.00 0.00 A ATOM 392 C LYS A 26 -1.708 -8.478 0.997 1.00 0.00 A ATOM 393 CA LYS A 26 -0.898 -9.757 0.732 1.00 0.00 A ATOM 394 CB LYS A 26 -1.065 -10.797 1.862 1.00 0.00 A ATOM 395 CD LYS A 26 -0.809 -10.675 4.380 1.00 0.00 A ATOM 396 CE LYS A 26 -0.495 -12.169 4.219 1.00 0.00 A ATOM 397 CG LYS A 26 -1.580 -10.147 3.160 1.00 0.00 A ATOM 398 HN LYS A 26 1.059 -9.590 -0.139 1.00 0.00 A ATOM 399 HA LYS A 26 -1.208 -10.195 -0.204 1.00 0.00 A ATOM 400 HB2 LYS A 26 -1.766 -11.554 1.543 1.00 0.00 A ATOM 401 HB1 LYS A 26 -0.110 -11.261 2.053 1.00 0.00 A ATOM 402 HD2 LYS A 26 0.115 -10.122 4.488 1.00 0.00 A ATOM 403 HD1 LYS A 26 -1.409 -10.533 5.266 1.00 0.00 A ATOM 404 HE2 LYS A 26 0.299 -12.311 3.499 1.00 0.00 A ATOM 405 HE1 LYS A 26 -0.218 -12.597 5.170 1.00 0.00 A ATOM 406 HG2 LYS A 26 -1.447 -9.081 3.105 1.00 0.00 A ATOM 407 HG1 LYS A 26 -2.629 -10.369 3.279 1.00 0.00 A ATOM 408 HZ1 LYS A 26 -2.554 -12.136 3.883 1.00 0.00 A ATOM 409 HZ2 LYS A 26 -1.936 -13.672 4.255 1.00 0.00 A ATOM 410 HZ3 LYS A 26 -1.676 -13.000 2.717 1.00 0.00 A ATOM 411 N LYS A 26 0.567 -9.481 0.700 1.00 0.00 A ATOM 412 NZ LYS A 26 -1.761 -12.789 3.731 1.00 0.00 A ATOM 413 O LYS A 26 -2.788 -8.536 1.548 1.00 0.00 A ATOM 414 C TRP A 27 -1.154 -4.862 0.401 1.00 0.00 A ATOM 415 CA TRP A 27 -1.975 -6.075 0.842 1.00 0.00 A ATOM 416 CB TRP A 27 -2.247 -6.014 2.358 1.00 0.00 A ATOM 417 CD1 TRP A 27 0.140 -5.352 2.919 1.00 0.00 A ATOM 418 CD2 TRP A 27 -0.665 -6.910 4.322 1.00 0.00 A ATOM 419 CE2 TRP A 27 0.659 -6.634 4.732 1.00 0.00 A ATOM 420 CE3 TRP A 27 -1.396 -7.859 5.055 1.00 0.00 A ATOM 421 CG TRP A 27 -0.967 -6.091 3.148 1.00 0.00 A ATOM 422 CH2 TRP A 27 0.498 -8.208 6.545 1.00 0.00 A ATOM 423 CZ2 TRP A 27 1.237 -7.269 5.824 1.00 0.00 A ATOM 424 CZ3 TRP A 27 -0.817 -8.503 6.162 1.00 0.00 A ATOM 425 HN TRP A 27 -0.346 -7.302 0.144 1.00 0.00 A ATOM 426 HA TRP A 27 -2.907 -6.106 0.308 1.00 0.00 A ATOM 427 HB2 TRP A 27 -2.742 -5.082 2.588 1.00 0.00 A ATOM 428 HB1 TRP A 27 -2.892 -6.830 2.642 1.00 0.00 A ATOM 429 HD1 TRP A 27 0.257 -4.628 2.140 1.00 0.00 A ATOM 430 HE1 TRP A 27 2.006 -5.306 3.895 1.00 0.00 A ATOM 431 HE3 TRP A 27 -2.410 -8.094 4.767 1.00 0.00 A ATOM 432 HH2 TRP A 27 0.937 -8.705 7.398 1.00 0.00 A ATOM 433 HZ2 TRP A 27 2.250 -7.033 6.108 1.00 0.00 A ATOM 434 HZ3 TRP A 27 -1.389 -9.228 6.721 1.00 0.00 A ATOM 435 N TRP A 27 -1.211 -7.334 0.605 1.00 0.00 A ATOM 436 NE1 TRP A 27 1.107 -5.686 3.849 1.00 0.00 A ATOM 437 O TRP A 27 -0.128 -4.991 -0.237 1.00 0.00 A ATOM 438 C CYS A 28 0.404 -2.331 1.270 1.00 0.00 A ATOM 439 CA CYS A 28 -0.832 -2.459 0.378 1.00 0.00 A ATOM 440 CB CYS A 28 -1.808 -1.311 0.619 1.00 0.00 A ATOM 441 HN CYS A 28 -2.417 -3.607 1.281 1.00 0.00 A ATOM 442 HA CYS A 28 -0.547 -2.495 -0.662 1.00 0.00 A ATOM 443 HB2 CYS A 28 -2.266 -1.421 1.591 1.00 0.00 A ATOM 444 HB1 CYS A 28 -1.282 -0.368 0.570 1.00 0.00 A ATOM 445 N CYS A 28 -1.591 -3.684 0.755 1.00 0.00 A ATOM 446 O CYS A 28 0.304 -2.284 2.480 1.00 0.00 A ATOM 447 SG CYS A 28 -3.082 -1.359 -0.662 1.00 0.00 A ATOM 448 C VAL A 29 3.479 -0.840 1.362 1.00 0.00 A ATOM 449 CA VAL A 29 2.805 -2.205 1.518 1.00 0.00 A ATOM 450 CB VAL A 29 3.707 -3.316 0.994 1.00 0.00 A ATOM 451 CG1 VAL A 29 2.966 -4.646 1.100 1.00 0.00 A ATOM 452 CG2 VAL A 29 4.061 -3.043 -0.470 1.00 0.00 A ATOM 453 HN VAL A 29 1.638 -2.357 -0.284 1.00 0.00 A ATOM 454 HA VAL A 29 2.570 -2.386 2.552 1.00 0.00 A ATOM 455 HB VAL A 29 4.610 -3.357 1.587 1.00 0.00 A ATOM 456 HG11 VAL A 29 1.902 -4.472 1.027 1.00 0.00 A ATOM 457 HG12 VAL A 29 3.190 -5.105 2.051 1.00 0.00 A ATOM 458 HG13 VAL A 29 3.280 -5.300 0.299 1.00 0.00 A ATOM 459 HG21 VAL A 29 3.502 -2.190 -0.822 1.00 0.00 A ATOM 460 HG22 VAL A 29 3.812 -3.908 -1.067 1.00 0.00 A ATOM 461 HG23 VAL A 29 5.119 -2.841 -0.553 1.00 0.00 A ATOM 462 N VAL A 29 1.572 -2.300 0.690 1.00 0.00 A ATOM 463 O VAL A 29 3.174 -0.077 0.467 1.00 0.00 A ATOM 464 C LEU A 30 5.958 0.884 0.937 1.00 0.00 A ATOM 465 CA LEU A 30 5.089 0.780 2.187 1.00 0.00 A ATOM 466 CB LEU A 30 5.955 0.817 3.444 1.00 0.00 A ATOM 467 CD1 LEU A 30 5.908 0.994 5.934 1.00 0.00 A ATOM 468 CD2 LEU A 30 4.174 2.155 4.562 1.00 0.00 A ATOM 469 CG LEU A 30 5.052 0.906 4.670 1.00 0.00 A ATOM 470 HN LEU A 30 4.604 -1.167 2.961 1.00 0.00 A ATOM 471 HA LEU A 30 4.377 1.588 2.215 1.00 0.00 A ATOM 472 HB2 LEU A 30 6.552 -0.083 3.496 1.00 0.00 A ATOM 473 HB1 LEU A 30 6.603 1.680 3.412 1.00 0.00 A ATOM 474 HD11 LEU A 30 6.793 1.579 5.729 1.00 0.00 A ATOM 475 HD12 LEU A 30 6.198 0.001 6.243 1.00 0.00 A ATOM 476 HD13 LEU A 30 5.339 1.465 6.722 1.00 0.00 A ATOM 477 HD21 LEU A 30 3.294 1.927 3.978 1.00 0.00 A ATOM 478 HD22 LEU A 30 4.730 2.945 4.080 1.00 0.00 A ATOM 479 HD23 LEU A 30 3.878 2.474 5.551 1.00 0.00 A ATOM 480 HG LEU A 30 4.425 0.026 4.715 1.00 0.00 A ATOM 481 N LEU A 30 4.388 -0.532 2.247 1.00 0.00 A ATOM 482 O LEU A 30 6.995 0.259 0.830 1.00 0.00 A ATOM 483 C ALA A 31 7.306 3.046 -1.053 1.00 0.00 A ATOM 484 CA ALA A 31 6.360 1.864 -1.240 1.00 0.00 A ATOM 485 CB ALA A 31 5.348 2.142 -2.351 1.00 0.00 A ATOM 486 HN ALA A 31 4.719 2.195 0.120 1.00 0.00 A ATOM 487 HA ALA A 31 6.917 0.968 -1.453 1.00 0.00 A ATOM 488 HB1 ALA A 31 5.278 1.280 -2.998 1.00 0.00 A ATOM 489 HB2 ALA A 31 5.672 2.998 -2.926 1.00 0.00 A ATOM 490 HB3 ALA A 31 4.381 2.346 -1.917 1.00 0.00 A ATOM 491 N ALA A 31 5.550 1.690 -0.001 1.00 0.00 A ATOM 492 O ALA A 31 7.488 3.867 -1.930 1.00 0.00 A ATOM 493 C SER A 32 9.648 4.652 -0.822 1.00 0.00 A ATOM 494 CA SER A 32 8.836 4.248 0.414 1.00 0.00 A ATOM 495 CB SER A 32 9.758 3.692 1.497 1.00 0.00 A ATOM 496 HN SER A 32 7.709 2.447 0.785 1.00 0.00 A ATOM 497 HA SER A 32 8.294 5.096 0.799 1.00 0.00 A ATOM 498 HB2 SER A 32 9.751 2.616 1.461 1.00 0.00 A ATOM 499 HB1 SER A 32 10.766 4.050 1.330 1.00 0.00 A ATOM 500 HG SER A 32 9.609 3.496 3.428 1.00 0.00 A ATOM 501 N SER A 32 7.896 3.129 0.105 1.00 0.00 A ATOM 502 O SER A 32 9.613 5.794 -1.236 1.00 0.00 A ATOM 503 OG SER A 32 9.294 4.120 2.771 1.00 0.00 A ATOM 504 C PRO A 33 10.310 4.222 -3.790 1.00 0.00 A ATOM 505 CA PRO A 33 11.192 3.975 -2.564 1.00 0.00 A ATOM 506 CB PRO A 33 12.016 2.700 -2.724 1.00 0.00 A ATOM 507 CD PRO A 33 10.448 2.304 -0.937 1.00 0.00 A ATOM 508 CG PRO A 33 11.210 1.635 -2.053 1.00 0.00 A ATOM 509 HA PRO A 33 11.844 4.815 -2.389 1.00 0.00 A ATOM 510 HB2 PRO A 33 12.151 2.472 -3.773 1.00 0.00 A ATOM 511 HB1 PRO A 33 12.971 2.805 -2.235 1.00 0.00 A ATOM 512 HD2 PRO A 33 9.463 1.867 -0.839 1.00 0.00 A ATOM 513 HD1 PRO A 33 10.992 2.234 -0.009 1.00 0.00 A ATOM 514 HG2 PRO A 33 10.523 1.192 -2.761 1.00 0.00 A ATOM 515 HG1 PRO A 33 11.863 0.879 -1.646 1.00 0.00 A ATOM 516 N PRO A 33 10.358 3.703 -1.368 1.00 0.00 A ATOM 517 O PRO A 33 10.061 3.332 -4.579 1.00 0.00 A ATOM 518 C PHE A 34 8.542 7.206 -5.096 1.00 0.00 A ATOM 519 CA PHE A 34 8.970 5.737 -5.127 1.00 0.00 A ATOM 520 CB PHE A 34 7.755 4.822 -4.976 1.00 0.00 A ATOM 521 CD1 PHE A 34 8.137 4.131 -7.370 1.00 0.00 A ATOM 522 CD2 PHE A 34 7.424 2.453 -5.772 1.00 0.00 A ATOM 523 CE1 PHE A 34 8.153 3.163 -8.381 1.00 0.00 A ATOM 524 CE2 PHE A 34 7.441 1.484 -6.782 1.00 0.00 A ATOM 525 CG PHE A 34 7.773 3.776 -6.066 1.00 0.00 A ATOM 526 CZ PHE A 34 7.804 1.839 -8.086 1.00 0.00 A ATOM 527 HN PHE A 34 10.050 6.129 -3.306 1.00 0.00 A ATOM 528 HA PHE A 34 9.486 5.513 -6.047 1.00 0.00 A ATOM 529 HB2 PHE A 34 7.786 4.338 -4.012 1.00 0.00 A ATOM 530 HB1 PHE A 34 6.852 5.408 -5.058 1.00 0.00 A ATOM 531 HD1 PHE A 34 8.407 5.152 -7.596 1.00 0.00 A ATOM 532 HD2 PHE A 34 7.145 2.178 -4.765 1.00 0.00 A ATOM 533 HE1 PHE A 34 8.435 3.436 -9.387 1.00 0.00 A ATOM 534 HE2 PHE A 34 7.171 0.463 -6.555 1.00 0.00 A ATOM 535 HZ PHE A 34 7.816 1.092 -8.866 1.00 0.00 A ATOM 536 N PHE A 34 9.836 5.427 -3.955 1.00 0.00 A ATOM 537 OT1 PHE A 34 8.385 7.733 -4.008 1.00 0.00 A ATOM 538 OT2 PHE A 34 8.378 7.778 -6.162 1.00 0.00 A END
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