NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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627431 |
6br0   |
30376 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -10.966 5.579 -0.327 1.00 0.00 A ATOM 2 CA ASP A 1 -12.062 6.596 -0.253 1.00 0.00 A ATOM 3 CB ASP A 1 -12.241 7.053 1.195 1.00 0.00 A ATOM 4 CG ASP A 1 -13.388 8.002 1.366 1.00 0.00 A ATOM 5 HT1 ASP A 1 -13.518 5.130 -0.173 1.00 0.00 A ATOM 6 HT2 ASP A 1 -13.137 5.636 -1.721 1.00 0.00 A ATOM 7 HT3 ASP A 1 -14.090 6.625 -0.725 1.00 0.00 A ATOM 8 HA ASP A 1 -11.820 7.439 -0.883 1.00 0.00 A ATOM 9 HB2 ASP A 1 -12.407 6.192 1.823 1.00 0.00 A ATOM 10 HB1 ASP A 1 -11.338 7.548 1.513 1.00 0.00 A ATOM 11 N ASP A 1 -13.287 5.965 -0.747 1.00 0.00 A ATOM 12 O ASP A 1 -11.200 4.464 -0.806 1.00 0.00 A ATOM 13 OD1 ASP A 1 -13.170 9.221 1.437 1.00 0.00 A ATOM 14 OD2 ASP A 1 -14.535 7.544 1.418 1.00 0.00 A ATOM 15 C CYS A 2 -8.082 4.906 1.487 1.00 0.00 A ATOM 16 CA CYS A 2 -8.702 4.990 0.119 1.00 0.00 A ATOM 17 CB CYS A 2 -7.628 5.384 -0.891 1.00 0.00 A ATOM 18 HN CYS A 2 -9.625 6.827 0.469 1.00 0.00 A ATOM 19 HA CYS A 2 -9.084 4.018 -0.148 1.00 0.00 A ATOM 20 HB2 CYS A 2 -6.875 4.607 -0.831 1.00 0.00 A ATOM 21 HB1 CYS A 2 -8.034 5.396 -1.887 1.00 0.00 A ATOM 22 N CYS A 2 -9.792 5.924 0.122 1.00 0.00 A ATOM 23 O CYS A 2 -8.603 5.464 2.473 1.00 0.00 A ATOM 24 SG CYS A 2 -6.815 6.983 -0.543 1.00 0.00 A ATOM 25 C LEU A 3 -5.057 4.951 2.654 1.00 0.00 A ATOM 26 CA LEU A 3 -6.255 4.026 2.731 1.00 0.00 A ATOM 27 CB LEU A 3 -5.719 2.605 2.741 1.00 0.00 A ATOM 28 CD1 LEU A 3 -5.979 0.161 2.334 1.00 0.00 A ATOM 29 CD2 LEU A 3 -7.864 1.435 3.339 1.00 0.00 A ATOM 30 CG LEU A 3 -6.699 1.497 2.370 1.00 0.00 A ATOM 31 HN LEU A 3 -6.692 3.719 0.757 1.00 0.00 A ATOM 32 HA LEU A 3 -6.850 4.187 3.616 1.00 0.00 A ATOM 33 HB2 LEU A 3 -4.884 2.560 2.057 1.00 0.00 A ATOM 34 HB1 LEU A 3 -5.354 2.415 3.735 1.00 0.00 A ATOM 35 HD11 LEU A 3 -5.532 -0.033 3.298 1.00 0.00 A ATOM 36 HD12 LEU A 3 -5.211 0.190 1.575 1.00 0.00 A ATOM 37 HD13 LEU A 3 -6.686 -0.623 2.102 1.00 0.00 A ATOM 38 HD21 LEU A 3 -8.377 2.384 3.332 1.00 0.00 A ATOM 39 HD22 LEU A 3 -7.493 1.225 4.330 1.00 0.00 A ATOM 40 HD23 LEU A 3 -8.546 0.654 3.035 1.00 0.00 A ATOM 41 HG LEU A 3 -7.076 1.741 1.384 1.00 0.00 A ATOM 42 N LEU A 3 -7.010 4.193 1.552 1.00 0.00 A ATOM 43 O LEU A 3 -4.595 5.273 1.550 1.00 0.00 A ATOM 44 C GLY A 4 -2.297 5.005 4.022 1.00 0.00 A ATOM 45 CA GLY A 4 -3.331 6.071 3.843 1.00 0.00 A ATOM 46 HN GLY A 4 -5.060 5.247 4.630 1.00 0.00 A ATOM 47 HA2 GLY A 4 -3.172 6.603 2.917 1.00 0.00 A ATOM 48 HA1 GLY A 4 -3.294 6.753 4.676 1.00 0.00 A ATOM 49 N GLY A 4 -4.583 5.393 3.791 1.00 0.00 A ATOM 50 O GLY A 4 -2.662 3.823 4.184 1.00 0.00 A ATOM 51 C TRP A 5 0.102 3.826 5.500 1.00 0.00 A ATOM 52 CA TRP A 5 -0.137 4.312 4.064 1.00 0.00 A ATOM 53 CB TRP A 5 1.090 4.611 3.238 1.00 0.00 A ATOM 54 CD1 TRP A 5 3.397 4.628 4.263 1.00 0.00 A ATOM 55 CD2 TRP A 5 2.537 6.663 4.022 1.00 0.00 A ATOM 56 CE2 TRP A 5 3.851 6.773 4.528 1.00 0.00 A ATOM 57 CE3 TRP A 5 1.800 7.816 3.809 1.00 0.00 A ATOM 58 CG TRP A 5 2.284 5.274 3.838 1.00 0.00 A ATOM 59 CH2 TRP A 5 3.683 9.121 4.594 1.00 0.00 A ATOM 60 CZ2 TRP A 5 4.437 8.000 4.813 1.00 0.00 A ATOM 61 CZ3 TRP A 5 2.375 9.037 4.098 1.00 0.00 A ATOM 62 HN TRP A 5 -0.687 6.216 3.912 1.00 0.00 A ATOM 63 HA TRP A 5 -0.649 3.488 3.588 1.00 0.00 A ATOM 64 HB2 TRP A 5 1.391 3.680 2.813 1.00 0.00 A ATOM 65 HB1 TRP A 5 0.754 5.222 2.410 1.00 0.00 A ATOM 66 HD1 TRP A 5 3.513 3.556 4.267 1.00 0.00 A ATOM 67 HE1 TRP A 5 5.239 5.200 4.924 1.00 0.00 A ATOM 68 HE3 TRP A 5 0.793 7.760 3.427 1.00 0.00 A ATOM 69 HH2 TRP A 5 4.091 10.098 4.808 1.00 0.00 A ATOM 70 HZ2 TRP A 5 5.444 8.083 5.192 1.00 0.00 A ATOM 71 HZ3 TRP A 5 1.808 9.943 3.939 1.00 0.00 A ATOM 72 N TRP A 5 -1.049 5.323 3.995 1.00 0.00 A ATOM 73 NE1 TRP A 5 4.352 5.499 4.626 1.00 0.00 A ATOM 74 O TRP A 5 -0.404 4.414 6.466 1.00 0.00 A ATOM 75 C PHE A 6 -0.182 1.100 7.184 1.00 0.00 A ATOM 76 CA PHE A 6 1.030 1.939 6.804 1.00 0.00 A ATOM 77 CB PHE A 6 1.604 2.718 7.994 1.00 0.00 A ATOM 78 CD1 PHE A 6 4.001 2.031 7.783 1.00 0.00 A ATOM 79 CD2 PHE A 6 3.499 4.354 7.804 1.00 0.00 A ATOM 80 CE1 PHE A 6 5.342 2.309 7.661 1.00 0.00 A ATOM 81 CE2 PHE A 6 4.845 4.642 7.682 1.00 0.00 A ATOM 82 CG PHE A 6 3.062 3.047 7.854 1.00 0.00 A ATOM 83 CZ PHE A 6 5.766 3.617 7.609 1.00 0.00 A ATOM 84 HN PHE A 6 1.220 2.414 4.763 1.00 0.00 A ATOM 85 HA PHE A 6 1.767 1.215 6.483 1.00 0.00 A ATOM 86 HB2 PHE A 6 1.059 3.642 8.109 1.00 0.00 A ATOM 87 HB1 PHE A 6 1.477 2.108 8.873 1.00 0.00 A ATOM 88 HD1 PHE A 6 3.668 1.003 7.819 1.00 0.00 A ATOM 89 HD2 PHE A 6 2.779 5.158 7.860 1.00 0.00 A ATOM 90 HE1 PHE A 6 6.062 1.506 7.609 1.00 0.00 A ATOM 91 HE2 PHE A 6 5.175 5.669 7.641 1.00 0.00 A ATOM 92 HZ PHE A 6 6.820 3.834 7.513 1.00 0.00 A ATOM 93 N PHE A 6 0.802 2.725 5.593 1.00 0.00 A ATOM 94 O PHE A 6 -0.110 0.251 8.069 1.00 0.00 A ATOM 95 C LYS A 7 -2.330 -0.671 5.815 1.00 0.00 A ATOM 96 CA LYS A 7 -2.461 0.560 6.665 1.00 0.00 A ATOM 97 CB LYS A 7 -3.667 1.347 6.210 1.00 0.00 A ATOM 98 CD LYS A 7 -4.203 2.531 8.351 1.00 0.00 A ATOM 99 CE LYS A 7 -4.482 3.866 9.012 1.00 0.00 A ATOM 100 CG LYS A 7 -3.833 2.691 6.892 1.00 0.00 A ATOM 101 HN LYS A 7 -1.338 2.040 5.833 1.00 0.00 A ATOM 102 HA LYS A 7 -2.574 0.293 7.704 1.00 0.00 A ATOM 103 HB2 LYS A 7 -3.598 1.469 5.142 1.00 0.00 A ATOM 104 HB1 LYS A 7 -4.548 0.757 6.416 1.00 0.00 A ATOM 105 HD2 LYS A 7 -5.090 1.919 8.416 1.00 0.00 A ATOM 106 HD1 LYS A 7 -3.391 2.040 8.867 1.00 0.00 A ATOM 107 HE2 LYS A 7 -5.262 4.358 8.452 1.00 0.00 A ATOM 108 HE1 LYS A 7 -4.822 3.687 10.021 1.00 0.00 A ATOM 109 HG2 LYS A 7 -2.890 3.216 6.831 1.00 0.00 A ATOM 110 HG1 LYS A 7 -4.586 3.260 6.373 1.00 0.00 A ATOM 111 HZ1 LYS A 7 -2.920 4.938 8.092 1.00 0.00 A ATOM 112 HZ2 LYS A 7 -2.541 4.359 9.642 1.00 0.00 A ATOM 113 HZ3 LYS A 7 -3.552 5.671 9.456 1.00 0.00 A ATOM 114 N LYS A 7 -1.285 1.324 6.495 1.00 0.00 A ATOM 115 NZ LYS A 7 -3.296 4.748 9.044 1.00 0.00 A ATOM 116 O LYS A 7 -1.759 -0.625 4.711 1.00 0.00 A ATOM 117 C SER A 8 -3.656 -3.073 4.463 1.00 0.00 A ATOM 118 CA SER A 8 -2.788 -3.012 5.721 1.00 0.00 A ATOM 119 CB SER A 8 -3.294 -3.979 6.758 1.00 0.00 A ATOM 120 HN SER A 8 -3.357 -1.597 7.141 1.00 0.00 A ATOM 121 HA SER A 8 -1.764 -3.260 5.492 1.00 0.00 A ATOM 122 HB2 SER A 8 -4.357 -3.841 6.899 1.00 0.00 A ATOM 123 HB1 SER A 8 -3.093 -4.980 6.425 1.00 0.00 A ATOM 124 HG SER A 8 -1.937 -3.092 7.844 1.00 0.00 A ATOM 125 N SER A 8 -2.853 -1.716 6.312 1.00 0.00 A ATOM 126 O SER A 8 -4.775 -2.536 4.449 1.00 0.00 A ATOM 127 OG SER A 8 -2.621 -3.762 7.993 1.00 0.00 A ATOM 128 C CYS A 9 -3.555 -5.060 1.461 1.00 0.00 A ATOM 129 CA CYS A 9 -3.882 -3.792 2.205 1.00 0.00 A ATOM 130 CB CYS A 9 -3.643 -2.574 1.310 1.00 0.00 A ATOM 131 HN CYS A 9 -2.263 -4.096 3.408 1.00 0.00 A ATOM 132 HA CYS A 9 -4.923 -3.802 2.478 1.00 0.00 A ATOM 133 HB2 CYS A 9 -4.020 -2.832 0.334 1.00 0.00 A ATOM 134 HB1 CYS A 9 -4.183 -1.725 1.695 1.00 0.00 A ATOM 135 N CYS A 9 -3.153 -3.687 3.419 1.00 0.00 A ATOM 136 O CYS A 9 -2.686 -5.853 1.873 1.00 0.00 A ATOM 137 SG CYS A 9 -1.889 -2.113 1.073 1.00 0.00 A ATOM 138 C ASP A 10 -3.521 -5.729 -1.764 1.00 0.00 A ATOM 139 CA ASP A 10 -4.066 -6.342 -0.503 1.00 0.00 A ATOM 140 CB ASP A 10 -5.393 -7.027 -0.807 1.00 0.00 A ATOM 141 CG ASP A 10 -5.232 -8.222 -1.705 1.00 0.00 A ATOM 142 HN ASP A 10 -4.965 -4.600 0.177 1.00 0.00 A ATOM 143 HA ASP A 10 -3.365 -7.043 -0.080 1.00 0.00 A ATOM 144 HB2 ASP A 10 -5.844 -7.356 0.119 1.00 0.00 A ATOM 145 HB1 ASP A 10 -6.052 -6.319 -1.289 1.00 0.00 A ATOM 146 N ASP A 10 -4.267 -5.254 0.398 1.00 0.00 A ATOM 147 O ASP A 10 -4.186 -4.907 -2.361 1.00 0.00 A ATOM 148 OD1 ASP A 10 -4.995 -8.061 -2.917 1.00 0.00 A ATOM 149 OD2 ASP A 10 -5.368 -9.360 -1.223 1.00 0.00 A ATOM 150 C PRO A 11 -2.385 -5.655 -4.658 1.00 0.00 A ATOM 151 CA PRO A 11 -1.669 -5.437 -3.321 1.00 0.00 A ATOM 152 CB PRO A 11 -0.249 -6.006 -3.344 1.00 0.00 A ATOM 153 CD PRO A 11 -1.435 -7.064 -1.526 1.00 0.00 A ATOM 154 CG PRO A 11 -0.289 -7.226 -2.484 1.00 0.00 A ATOM 155 HA PRO A 11 -1.620 -4.373 -3.163 1.00 0.00 A ATOM 156 HB2 PRO A 11 0.025 -6.249 -4.360 1.00 0.00 A ATOM 157 HB1 PRO A 11 0.440 -5.273 -2.951 1.00 0.00 A ATOM 158 HD2 PRO A 11 -1.953 -8.002 -1.400 1.00 0.00 A ATOM 159 HD1 PRO A 11 -1.079 -6.698 -0.576 1.00 0.00 A ATOM 160 HG2 PRO A 11 -0.440 -8.103 -3.093 1.00 0.00 A ATOM 161 HG1 PRO A 11 0.640 -7.315 -1.940 1.00 0.00 A ATOM 162 N PRO A 11 -2.305 -6.072 -2.172 1.00 0.00 A ATOM 163 O PRO A 11 -2.267 -4.827 -5.566 1.00 0.00 A ATOM 164 C LYS A 12 -5.198 -6.379 -6.026 1.00 0.00 A ATOM 165 CA LYS A 12 -3.807 -7.004 -6.021 1.00 0.00 A ATOM 166 CB LYS A 12 -3.899 -8.511 -6.224 1.00 0.00 A ATOM 167 CD LYS A 12 -2.793 -8.469 -8.426 1.00 0.00 A ATOM 168 CE LYS A 12 -2.757 -8.978 -9.852 1.00 0.00 A ATOM 169 CG LYS A 12 -4.020 -8.935 -7.668 1.00 0.00 A ATOM 170 HN LYS A 12 -3.267 -7.352 -4.044 1.00 0.00 A ATOM 171 HA LYS A 12 -3.215 -6.575 -6.813 1.00 0.00 A ATOM 172 HB2 LYS A 12 -3.021 -8.976 -5.805 1.00 0.00 A ATOM 173 HB1 LYS A 12 -4.770 -8.867 -5.695 1.00 0.00 A ATOM 174 HD2 LYS A 12 -2.815 -7.391 -8.445 1.00 0.00 A ATOM 175 HD1 LYS A 12 -1.920 -8.795 -7.881 1.00 0.00 A ATOM 176 HE2 LYS A 12 -3.642 -8.639 -10.367 1.00 0.00 A ATOM 177 HE1 LYS A 12 -1.883 -8.577 -10.341 1.00 0.00 A ATOM 178 HG2 LYS A 12 -4.088 -10.012 -7.721 1.00 0.00 A ATOM 179 HG1 LYS A 12 -4.897 -8.485 -8.103 1.00 0.00 A ATOM 180 HZ1 LYS A 12 -1.902 -10.823 -9.373 1.00 0.00 A ATOM 181 HZ2 LYS A 12 -2.610 -10.777 -10.890 1.00 0.00 A ATOM 182 HZ3 LYS A 12 -3.578 -10.871 -9.530 1.00 0.00 A ATOM 183 N LYS A 12 -3.143 -6.722 -4.786 1.00 0.00 A ATOM 184 NZ LYS A 12 -2.707 -10.447 -9.909 1.00 0.00 A ATOM 185 O LYS A 12 -5.794 -6.162 -7.074 1.00 0.00 A ATOM 186 C ASN A 13 -6.867 -4.202 -3.926 1.00 0.00 A ATOM 187 CA ASN A 13 -7.020 -5.514 -4.694 1.00 0.00 A ATOM 188 CB ASN A 13 -7.888 -6.536 -3.936 1.00 0.00 A ATOM 189 CG ASN A 13 -9.370 -6.195 -3.878 1.00 0.00 A ATOM 190 HN ASN A 13 -5.136 -6.247 -4.060 1.00 0.00 A ATOM 191 HA ASN A 13 -7.435 -5.322 -5.672 1.00 0.00 A ATOM 192 HB2 ASN A 13 -7.783 -7.495 -4.420 1.00 0.00 A ATOM 193 HB1 ASN A 13 -7.517 -6.621 -2.925 1.00 0.00 A ATOM 194 HD21 ASN A 13 -9.705 -7.160 -5.571 1.00 0.00 A ATOM 195 HD22 ASN A 13 -11.088 -6.456 -4.820 1.00 0.00 A ATOM 196 N ASN A 13 -5.687 -6.079 -4.861 1.00 0.00 A ATOM 197 ND2 ASN A 13 -10.122 -6.636 -4.852 1.00 0.00 A ATOM 198 O ASN A 13 -7.703 -3.806 -3.098 1.00 0.00 A ATOM 199 OD1 ASN A 13 -9.836 -5.558 -2.944 1.00 0.00 A ATOM 200 C ASP A 14 -6.402 -1.232 -3.451 1.00 0.00 A ATOM 201 CA ASP A 14 -5.335 -2.284 -3.640 1.00 0.00 A ATOM 202 CB ASP A 14 -4.148 -1.712 -4.373 1.00 0.00 A ATOM 203 CG ASP A 14 -3.870 -0.270 -4.033 1.00 0.00 A ATOM 204 HN ASP A 14 -5.260 -3.900 -5.002 1.00 0.00 A ATOM 205 HA ASP A 14 -4.991 -2.567 -2.656 1.00 0.00 A ATOM 206 HB2 ASP A 14 -3.271 -2.297 -4.136 1.00 0.00 A ATOM 207 HB1 ASP A 14 -4.380 -1.780 -5.419 1.00 0.00 A ATOM 208 N ASP A 14 -5.790 -3.522 -4.270 1.00 0.00 A ATOM 209 O ASP A 14 -7.071 -0.782 -4.395 1.00 0.00 A ATOM 210 OD1 ASP A 14 -3.412 0.021 -2.921 1.00 0.00 A ATOM 211 OD2 ASP A 14 -4.105 0.597 -4.897 1.00 0.00 A ATOM 212 C LYS A 15 -6.723 1.387 -1.294 1.00 0.00 A ATOM 213 CA LYS A 15 -7.454 0.133 -1.744 1.00 0.00 A ATOM 214 CB LYS A 15 -8.244 -0.433 -0.561 1.00 0.00 A ATOM 215 CD LYS A 15 -10.446 -0.920 -1.647 1.00 0.00 A ATOM 216 CE LYS A 15 -11.469 -1.983 -2.000 1.00 0.00 A ATOM 217 CG LYS A 15 -9.264 -1.504 -0.903 1.00 0.00 A ATOM 218 HN LYS A 15 -5.897 -1.304 -1.616 1.00 0.00 A ATOM 219 HA LYS A 15 -8.145 0.377 -2.536 1.00 0.00 A ATOM 220 HB2 LYS A 15 -7.541 -0.859 0.139 1.00 0.00 A ATOM 221 HB1 LYS A 15 -8.750 0.386 -0.075 1.00 0.00 A ATOM 222 HD2 LYS A 15 -10.918 -0.183 -1.015 1.00 0.00 A ATOM 223 HD1 LYS A 15 -10.098 -0.446 -2.550 1.00 0.00 A ATOM 224 HE2 LYS A 15 -11.785 -2.477 -1.094 1.00 0.00 A ATOM 225 HE1 LYS A 15 -12.321 -1.503 -2.458 1.00 0.00 A ATOM 226 HG2 LYS A 15 -8.793 -2.247 -1.531 1.00 0.00 A ATOM 227 HG1 LYS A 15 -9.612 -1.967 0.009 1.00 0.00 A ATOM 228 HZ1 LYS A 15 -11.657 -3.719 -3.114 1.00 0.00 A ATOM 229 HZ2 LYS A 15 -10.097 -3.495 -2.554 1.00 0.00 A ATOM 230 HZ3 LYS A 15 -10.683 -2.571 -3.840 1.00 0.00 A ATOM 231 N LYS A 15 -6.517 -0.855 -2.227 1.00 0.00 A ATOM 232 NZ LYS A 15 -10.932 -2.997 -2.924 1.00 0.00 A ATOM 233 O LYS A 15 -7.331 2.297 -0.740 1.00 0.00 A ATOM 234 C CYS A 16 -4.662 3.541 -2.292 1.00 0.00 A ATOM 235 CA CYS A 16 -4.675 2.595 -1.112 1.00 0.00 A ATOM 236 CB CYS A 16 -3.242 2.180 -0.716 1.00 0.00 A ATOM 237 HN CYS A 16 -4.947 0.739 -1.992 1.00 0.00 A ATOM 238 HA CYS A 16 -5.170 3.065 -0.275 1.00 0.00 A ATOM 239 HB2 CYS A 16 -3.270 1.329 -0.054 1.00 0.00 A ATOM 240 HB1 CYS A 16 -2.699 1.913 -1.611 1.00 0.00 A ATOM 241 N CYS A 16 -5.436 1.444 -1.509 1.00 0.00 A ATOM 242 O CYS A 16 -4.912 3.118 -3.426 1.00 0.00 A ATOM 243 SG CYS A 16 -2.257 3.468 0.112 1.00 0.00 A ATOM 244 C CYS A 17 -3.109 5.580 -3.947 1.00 0.00 A ATOM 245 CA CYS A 17 -4.376 5.740 -3.116 1.00 0.00 A ATOM 246 CB CYS A 17 -4.540 7.164 -2.586 1.00 0.00 A ATOM 247 HN CYS A 17 -4.239 5.135 -1.160 1.00 0.00 A ATOM 248 HA CYS A 17 -5.231 5.512 -3.733 1.00 0.00 A ATOM 249 HB2 CYS A 17 -4.051 7.231 -1.625 1.00 0.00 A ATOM 250 HB1 CYS A 17 -4.063 7.849 -3.268 1.00 0.00 A ATOM 251 N CYS A 17 -4.422 4.795 -2.057 1.00 0.00 A ATOM 252 O CYS A 17 -2.266 4.701 -3.681 1.00 0.00 A ATOM 253 SG CYS A 17 -6.278 7.686 -2.360 1.00 0.00 A ATOM 254 C LYS A 18 -0.746 7.146 -5.178 1.00 0.00 A ATOM 255 CA LYS A 18 -1.854 6.332 -5.818 1.00 0.00 A ATOM 256 CB LYS A 18 -2.237 6.859 -7.213 1.00 0.00 A ATOM 257 CD LYS A 18 -1.357 4.838 -8.501 1.00 0.00 A ATOM 258 CE LYS A 18 -2.758 4.306 -8.819 1.00 0.00 A ATOM 259 CG LYS A 18 -1.337 6.373 -8.358 1.00 0.00 A ATOM 260 HN LYS A 18 -3.629 7.113 -5.080 1.00 0.00 A ATOM 261 HA LYS A 18 -1.520 5.309 -5.887 1.00 0.00 A ATOM 262 HB2 LYS A 18 -3.255 6.571 -7.431 1.00 0.00 A ATOM 263 HB1 LYS A 18 -2.190 7.938 -7.187 1.00 0.00 A ATOM 264 HD2 LYS A 18 -0.697 4.558 -9.308 1.00 0.00 A ATOM 265 HD1 LYS A 18 -1.006 4.385 -7.587 1.00 0.00 A ATOM 266 HE2 LYS A 18 -3.438 4.630 -8.046 1.00 0.00 A ATOM 267 HE1 LYS A 18 -3.079 4.713 -9.766 1.00 0.00 A ATOM 268 HG2 LYS A 18 -1.696 6.806 -9.280 1.00 0.00 A ATOM 269 HG1 LYS A 18 -0.324 6.699 -8.178 1.00 0.00 A ATOM 270 HZ1 LYS A 18 -3.754 2.498 -9.152 1.00 0.00 A ATOM 271 HZ2 LYS A 18 -2.591 2.397 -7.966 1.00 0.00 A ATOM 272 HZ3 LYS A 18 -2.134 2.456 -9.591 1.00 0.00 A ATOM 273 N LYS A 18 -2.974 6.398 -4.948 1.00 0.00 A ATOM 274 NZ LYS A 18 -2.804 2.827 -8.889 1.00 0.00 A ATOM 275 O LYS A 18 -0.967 7.766 -4.138 1.00 0.00 A ATOM 276 C ASN A 19 2.282 6.868 -4.113 1.00 0.00 A ATOM 277 CA ASN A 19 1.695 7.734 -5.229 1.00 0.00 A ATOM 278 CB ASN A 19 1.468 9.195 -4.770 1.00 0.00 A ATOM 279 CG ASN A 19 2.743 9.962 -4.469 1.00 0.00 A ATOM 280 HN ASN A 19 0.465 6.540 -6.561 1.00 0.00 A ATOM 281 HA ASN A 19 2.399 7.696 -6.044 1.00 0.00 A ATOM 282 HB2 ASN A 19 0.925 9.728 -5.534 1.00 0.00 A ATOM 283 HB1 ASN A 19 0.863 9.178 -3.874 1.00 0.00 A ATOM 284 HD21 ASN A 19 1.770 11.092 -3.169 1.00 0.00 A ATOM 285 HD22 ASN A 19 3.436 11.466 -3.368 1.00 0.00 A ATOM 286 N ASN A 19 0.437 7.080 -5.748 1.00 0.00 A ATOM 287 ND2 ASN A 19 2.644 10.927 -3.583 1.00 0.00 A ATOM 288 O ASN A 19 3.500 6.778 -3.907 1.00 0.00 A ATOM 289 OD1 ASN A 19 3.802 9.712 -5.058 1.00 0.00 A ATOM 290 C TYR A 20 1.455 3.930 -3.214 1.00 0.00 A ATOM 291 CA TYR A 20 1.673 5.235 -2.483 1.00 0.00 A ATOM 292 CB TYR A 20 0.665 5.307 -1.340 1.00 0.00 A ATOM 293 CD1 TYR A 20 1.472 7.259 0.034 1.00 0.00 A ATOM 294 CD2 TYR A 20 -0.710 7.368 -0.892 1.00 0.00 A ATOM 295 CE1 TYR A 20 1.292 8.499 0.605 1.00 0.00 A ATOM 296 CE2 TYR A 20 -0.897 8.608 -0.326 1.00 0.00 A ATOM 297 CG TYR A 20 0.478 6.674 -0.724 1.00 0.00 A ATOM 298 CZ TYR A 20 0.109 9.169 0.421 1.00 0.00 A ATOM 299 HN TYR A 20 0.451 6.450 -3.576 1.00 0.00 A ATOM 300 HA TYR A 20 2.680 5.326 -2.107 1.00 0.00 A ATOM 301 HB2 TYR A 20 -0.296 4.940 -1.672 1.00 0.00 A ATOM 302 HB1 TYR A 20 1.018 4.644 -0.568 1.00 0.00 A ATOM 303 HD1 TYR A 20 2.403 6.730 0.176 1.00 0.00 A ATOM 304 HD2 TYR A 20 -1.498 6.921 -1.480 1.00 0.00 A ATOM 305 HE1 TYR A 20 2.082 8.938 1.196 1.00 0.00 A ATOM 306 HE2 TYR A 20 -1.830 9.132 -0.474 1.00 0.00 A ATOM 307 HH TYR A 20 0.670 10.963 0.748 1.00 0.00 A ATOM 308 N TYR A 20 1.394 6.232 -3.431 1.00 0.00 A ATOM 309 O TYR A 20 0.770 3.909 -4.249 1.00 0.00 A ATOM 310 OH TYR A 20 -0.073 10.397 0.997 1.00 0.00 A ATOM 311 C THR A 21 1.603 0.590 -2.267 1.00 0.00 A ATOM 312 CA THR A 21 1.807 1.619 -3.336 1.00 0.00 A ATOM 313 CB THR A 21 2.950 1.221 -4.294 1.00 0.00 A ATOM 314 CG2 THR A 21 4.303 1.130 -3.592 1.00 0.00 A ATOM 315 HN THR A 21 2.617 2.935 -1.964 1.00 0.00 A ATOM 316 HA THR A 21 0.896 1.698 -3.910 1.00 0.00 A ATOM 317 HB THR A 21 2.973 2.018 -5.012 1.00 0.00 A ATOM 318 HG1 THR A 21 1.859 0.132 -5.507 1.00 0.00 A ATOM 319 HG21 THR A 21 4.550 2.089 -3.162 1.00 0.00 A ATOM 320 HG22 THR A 21 5.063 0.847 -4.305 1.00 0.00 A ATOM 321 HG23 THR A 21 4.250 0.387 -2.809 1.00 0.00 A ATOM 322 N THR A 21 2.022 2.882 -2.745 1.00 0.00 A ATOM 323 O THR A 21 2.105 0.731 -1.141 1.00 0.00 A ATOM 324 OG1 THR A 21 2.654 -0.011 -4.976 1.00 0.00 A ATOM 325 C CYS A 22 1.642 -2.511 -1.817 1.00 0.00 A ATOM 326 CA CYS A 22 0.605 -1.451 -1.654 1.00 0.00 A ATOM 327 CB CYS A 22 -0.797 -2.001 -1.784 1.00 0.00 A ATOM 328 HN CYS A 22 0.549 -0.423 -3.519 1.00 0.00 A ATOM 329 HA CYS A 22 0.735 -1.027 -0.672 1.00 0.00 A ATOM 330 HB2 CYS A 22 -1.471 -1.167 -1.682 1.00 0.00 A ATOM 331 HB1 CYS A 22 -0.879 -2.464 -2.752 1.00 0.00 A ATOM 332 N CYS A 22 0.869 -0.408 -2.591 1.00 0.00 A ATOM 333 O CYS A 22 1.807 -3.097 -2.896 1.00 0.00 A ATOM 334 SG CYS A 22 -1.256 -3.228 -0.507 1.00 0.00 A ATOM 335 C SER A 23 3.060 -5.047 -0.546 1.00 0.00 A ATOM 336 CA SER A 23 3.471 -3.594 -0.731 1.00 0.00 A ATOM 337 CB SER A 23 4.417 -3.130 0.401 1.00 0.00 A ATOM 338 HN SER A 23 2.001 -2.307 0.056 1.00 0.00 A ATOM 339 HA SER A 23 3.998 -3.492 -1.669 1.00 0.00 A ATOM 340 HB2 SER A 23 4.741 -2.119 0.202 1.00 0.00 A ATOM 341 HB1 SER A 23 3.872 -3.142 1.335 1.00 0.00 A ATOM 342 HG SER A 23 6.214 -3.479 1.095 1.00 0.00 A ATOM 343 N SER A 23 2.327 -2.733 -0.764 1.00 0.00 A ATOM 344 O SER A 23 2.180 -5.364 0.247 1.00 0.00 A ATOM 345 OG SER A 23 5.575 -3.954 0.531 1.00 0.00 A ATOM 346 C ARG A 24 4.474 -7.870 -0.128 1.00 0.00 A ATOM 347 CA ARG A 24 3.482 -7.336 -1.166 1.00 0.00 A ATOM 348 CB ARG A 24 3.671 -8.018 -2.539 1.00 0.00 A ATOM 349 CD ARG A 24 2.190 -10.052 -2.147 1.00 0.00 A ATOM 350 CG ARG A 24 3.572 -9.538 -2.535 1.00 0.00 A ATOM 351 CZ ARG A 24 1.145 -12.323 -1.917 1.00 0.00 A ATOM 352 HN ARG A 24 4.305 -5.577 -1.979 1.00 0.00 A ATOM 353 HA ARG A 24 2.480 -7.501 -0.806 1.00 0.00 A ATOM 354 HB2 ARG A 24 2.918 -7.641 -3.214 1.00 0.00 A ATOM 355 HB1 ARG A 24 4.643 -7.742 -2.922 1.00 0.00 A ATOM 356 HD2 ARG A 24 1.909 -9.621 -1.196 1.00 0.00 A ATOM 357 HD1 ARG A 24 1.474 -9.767 -2.904 1.00 0.00 A ATOM 358 HE ARG A 24 3.112 -11.899 -1.976 1.00 0.00 A ATOM 359 HG2 ARG A 24 3.808 -9.907 -3.523 1.00 0.00 A ATOM 360 HG1 ARG A 24 4.296 -9.922 -1.832 1.00 0.00 A ATOM 361 HH11 ARG A 24 -0.288 -10.923 -2.392 1.00 0.00 A ATOM 362 HH12 ARG A 24 -0.881 -12.485 -2.053 1.00 0.00 A ATOM 363 HH21 ARG A 24 2.266 -13.974 -1.524 1.00 0.00 A ATOM 364 HH22 ARG A 24 0.577 -14.252 -1.526 1.00 0.00 A ATOM 365 N ARG A 24 3.683 -5.913 -1.297 1.00 0.00 A ATOM 366 NE ARG A 24 2.206 -11.514 -2.028 1.00 0.00 A ATOM 367 NH1 ARG A 24 -0.090 -11.871 -2.134 1.00 0.00 A ATOM 368 NH2 ARG A 24 1.338 -13.608 -1.644 1.00 0.00 A ATOM 369 O ARG A 24 4.257 -8.902 0.503 1.00 0.00 A ATOM 370 C ARG A 25 6.167 -7.101 2.408 1.00 0.00 A ATOM 371 CA ARG A 25 6.580 -7.462 0.988 1.00 0.00 A ATOM 372 CB ARG A 25 7.832 -6.681 0.607 1.00 0.00 A ATOM 373 CD ARG A 25 10.245 -6.216 0.998 1.00 0.00 A ATOM 374 CG ARG A 25 9.049 -7.050 1.400 1.00 0.00 A ATOM 375 CZ ARG A 25 12.516 -5.784 1.910 1.00 0.00 A ATOM 376 HN ARG A 25 5.617 -6.287 -0.441 1.00 0.00 A ATOM 377 HA ARG A 25 6.792 -8.517 0.912 1.00 0.00 A ATOM 378 HB2 ARG A 25 8.034 -6.839 -0.441 1.00 0.00 A ATOM 379 HB1 ARG A 25 7.633 -5.631 0.762 1.00 0.00 A ATOM 380 HD2 ARG A 25 10.431 -6.360 -0.057 1.00 0.00 A ATOM 381 HD1 ARG A 25 10.020 -5.176 1.182 1.00 0.00 A ATOM 382 HE ARG A 25 11.461 -7.485 2.141 1.00 0.00 A ATOM 383 HG2 ARG A 25 8.823 -6.893 2.444 1.00 0.00 A ATOM 384 HG1 ARG A 25 9.254 -8.093 1.213 1.00 0.00 A ATOM 385 HH11 ARG A 25 11.765 -4.221 0.833 1.00 0.00 A ATOM 386 HH12 ARG A 25 13.318 -3.959 1.457 1.00 0.00 A ATOM 387 HH21 ARG A 25 13.576 -7.126 3.007 1.00 0.00 A ATOM 388 HH22 ARG A 25 14.369 -5.634 2.755 1.00 0.00 A ATOM 389 N ARG A 25 5.529 -7.120 0.070 1.00 0.00 A ATOM 390 NE ARG A 25 11.453 -6.581 1.747 1.00 0.00 A ATOM 391 NH1 ARG A 25 12.534 -4.576 1.369 1.00 0.00 A ATOM 392 NH2 ARG A 25 13.559 -6.208 2.600 1.00 0.00 A ATOM 393 O ARG A 25 6.305 -7.891 3.344 1.00 0.00 A ATOM 394 C ASP A 26 3.797 -5.712 4.123 1.00 0.00 A ATOM 395 CA ASP A 26 5.253 -5.393 3.873 1.00 0.00 A ATOM 396 CB ASP A 26 5.446 -3.871 3.952 1.00 0.00 A ATOM 397 CG ASP A 26 6.855 -3.410 3.658 1.00 0.00 A ATOM 398 HN ASP A 26 5.591 -5.331 1.763 1.00 0.00 A ATOM 399 HA ASP A 26 5.861 -5.866 4.630 1.00 0.00 A ATOM 400 HB2 ASP A 26 4.787 -3.395 3.241 1.00 0.00 A ATOM 401 HB1 ASP A 26 5.179 -3.541 4.945 1.00 0.00 A ATOM 402 N ASP A 26 5.662 -5.908 2.559 1.00 0.00 A ATOM 403 O ASP A 26 3.342 -5.721 5.244 1.00 0.00 A ATOM 404 OD1 ASP A 26 7.705 -3.385 4.578 1.00 0.00 A ATOM 405 OD2 ASP A 26 7.138 -3.026 2.492 1.00 0.00 A ATOM 406 C ARG A 27 0.798 -5.094 3.471 1.00 0.00 A ATOM 407 CA ARG A 27 1.665 -6.288 3.028 1.00 0.00 A ATOM 408 CB ARG A 27 1.306 -7.597 3.721 1.00 0.00 A ATOM 409 CD ARG A 27 3.344 -9.124 3.761 1.00 0.00 A ATOM 410 CG ARG A 27 2.010 -8.802 3.108 1.00 0.00 A ATOM 411 CZ ARG A 27 4.099 -9.332 6.124 1.00 0.00 A ATOM 412 HN ARG A 27 3.529 -6.167 2.185 1.00 0.00 A ATOM 413 HA ARG A 27 1.444 -6.404 1.977 1.00 0.00 A ATOM 414 HB2 ARG A 27 1.563 -7.539 4.768 1.00 0.00 A ATOM 415 HB1 ARG A 27 0.242 -7.750 3.613 1.00 0.00 A ATOM 416 HD2 ARG A 27 3.825 -9.915 3.205 1.00 0.00 A ATOM 417 HD1 ARG A 27 3.962 -8.238 3.727 1.00 0.00 A ATOM 418 HE ARG A 27 2.354 -10.025 5.347 1.00 0.00 A ATOM 419 HG2 ARG A 27 1.371 -9.657 3.174 1.00 0.00 A ATOM 420 HG1 ARG A 27 2.183 -8.588 2.063 1.00 0.00 A ATOM 421 HH11 ARG A 27 5.438 -8.373 4.918 1.00 0.00 A ATOM 422 HH12 ARG A 27 5.915 -8.504 6.549 1.00 0.00 A ATOM 423 HH21 ARG A 27 3.063 -10.295 7.614 1.00 0.00 A ATOM 424 HH22 ARG A 27 4.541 -9.604 8.094 1.00 0.00 A ATOM 425 N ARG A 27 3.090 -6.027 3.043 1.00 0.00 A ATOM 426 NE ARG A 27 3.193 -9.547 5.159 1.00 0.00 A ATOM 427 NH1 ARG A 27 5.228 -8.698 5.846 1.00 0.00 A ATOM 428 NH2 ARG A 27 3.885 -9.779 7.353 1.00 0.00 A ATOM 429 O ARG A 27 -0.412 -5.233 3.719 1.00 0.00 A ATOM 430 C TRP A 28 1.071 -1.659 2.773 1.00 0.00 A ATOM 431 CA TRP A 28 0.668 -2.722 3.788 1.00 0.00 A ATOM 432 CB TRP A 28 0.832 -2.242 5.262 1.00 0.00 A ATOM 433 CD1 TRP A 28 2.869 -0.700 5.320 1.00 0.00 A ATOM 434 CD2 TRP A 28 3.051 -2.473 6.648 1.00 0.00 A ATOM 435 CE2 TRP A 28 4.220 -1.705 6.763 1.00 0.00 A ATOM 436 CE3 TRP A 28 2.939 -3.637 7.400 1.00 0.00 A ATOM 437 CG TRP A 28 2.206 -1.819 5.698 1.00 0.00 A ATOM 438 CH2 TRP A 28 5.129 -3.202 8.324 1.00 0.00 A ATOM 439 CZ2 TRP A 28 5.266 -2.057 7.597 1.00 0.00 A ATOM 440 CZ3 TRP A 28 3.979 -3.990 8.230 1.00 0.00 A ATOM 441 HN TRP A 28 2.353 -3.847 3.329 1.00 0.00 A ATOM 442 HA TRP A 28 -0.370 -2.955 3.601 1.00 0.00 A ATOM 443 HB2 TRP A 28 0.182 -1.396 5.421 1.00 0.00 A ATOM 444 HB1 TRP A 28 0.507 -3.042 5.912 1.00 0.00 A ATOM 445 HD1 TRP A 28 2.484 0.014 4.607 1.00 0.00 A ATOM 446 HE1 TRP A 28 4.747 0.077 5.817 1.00 0.00 A ATOM 447 HE3 TRP A 28 2.058 -4.258 7.337 1.00 0.00 A ATOM 448 HH2 TRP A 28 5.921 -3.518 8.987 1.00 0.00 A ATOM 449 HZ2 TRP A 28 6.158 -1.452 7.678 1.00 0.00 A ATOM 450 HZ3 TRP A 28 3.905 -4.893 8.816 1.00 0.00 A ATOM 451 N TRP A 28 1.393 -3.921 3.510 1.00 0.00 A ATOM 452 NE1 TRP A 28 4.083 -0.634 5.943 1.00 0.00 A ATOM 453 O TRP A 28 2.022 -1.859 2.009 1.00 0.00 A ATOM 454 C CYS A 29 1.765 1.332 2.264 1.00 0.00 A ATOM 455 CA CYS A 29 0.626 0.467 1.788 1.00 0.00 A ATOM 456 CB CYS A 29 -0.636 1.297 1.521 1.00 0.00 A ATOM 457 HN CYS A 29 -0.380 -0.450 3.363 1.00 0.00 A ATOM 458 HA CYS A 29 0.920 -0.021 0.878 1.00 0.00 A ATOM 459 HB2 CYS A 29 -1.409 0.637 1.158 1.00 0.00 A ATOM 460 HB1 CYS A 29 -0.955 1.751 2.446 1.00 0.00 A ATOM 461 N CYS A 29 0.360 -0.569 2.735 1.00 0.00 A ATOM 462 O CYS A 29 1.890 1.590 3.450 1.00 0.00 A ATOM 463 SG CYS A 29 -0.420 2.619 0.286 1.00 0.00 A ATOM 464 C LYS A 30 4.022 3.570 0.566 1.00 0.00 A ATOM 465 CA LYS A 30 3.744 2.580 1.656 1.00 0.00 A ATOM 466 CB LYS A 30 4.991 1.765 1.910 1.00 0.00 A ATOM 467 CD LYS A 30 6.107 -0.030 3.261 1.00 0.00 A ATOM 468 CE LYS A 30 7.474 0.467 2.841 1.00 0.00 A ATOM 469 CG LYS A 30 5.042 1.049 3.241 1.00 0.00 A ATOM 470 HN LYS A 30 2.465 1.456 0.426 1.00 0.00 A ATOM 471 HA LYS A 30 3.517 3.134 2.548 1.00 0.00 A ATOM 472 HB2 LYS A 30 5.098 1.051 1.118 1.00 0.00 A ATOM 473 HB1 LYS A 30 5.821 2.446 1.848 1.00 0.00 A ATOM 474 HD2 LYS A 30 6.182 -0.406 4.271 1.00 0.00 A ATOM 475 HD1 LYS A 30 5.801 -0.832 2.604 1.00 0.00 A ATOM 476 HE2 LYS A 30 7.398 0.922 1.865 1.00 0.00 A ATOM 477 HE1 LYS A 30 7.816 1.201 3.556 1.00 0.00 A ATOM 478 HG2 LYS A 30 5.246 1.757 4.029 1.00 0.00 A ATOM 479 HG1 LYS A 30 4.082 0.582 3.413 1.00 0.00 A ATOM 480 HZ1 LYS A 30 8.719 -0.942 3.738 1.00 0.00 A ATOM 481 HZ2 LYS A 30 9.298 -0.399 2.245 1.00 0.00 A ATOM 482 HZ3 LYS A 30 8.003 -1.475 2.333 1.00 0.00 A ATOM 483 N LYS A 30 2.611 1.737 1.356 1.00 0.00 A ATOM 484 NZ LYS A 30 8.443 -0.640 2.784 1.00 0.00 A ATOM 485 O LYS A 30 3.625 3.385 -0.582 1.00 0.00 A ATOM 486 C TYR A 31 6.466 5.133 -0.544 1.00 0.00 A ATOM 487 CA TYR A 31 5.144 5.616 0.011 1.00 0.00 A ATOM 488 CB TYR A 31 5.334 6.953 0.748 1.00 0.00 A ATOM 489 CD1 TYR A 31 6.916 8.470 -0.542 1.00 0.00 A ATOM 490 CD2 TYR A 31 4.583 8.918 -0.622 1.00 0.00 A ATOM 491 CE1 TYR A 31 7.152 9.551 -1.368 1.00 0.00 A ATOM 492 CE2 TYR A 31 4.811 9.991 -1.437 1.00 0.00 A ATOM 493 CG TYR A 31 5.619 8.135 -0.157 1.00 0.00 A ATOM 494 CZ TYR A 31 6.089 10.308 -1.810 1.00 0.00 A ATOM 495 HN TYR A 31 4.968 4.693 1.878 1.00 0.00 A ATOM 496 HA TYR A 31 4.416 5.722 -0.780 1.00 0.00 A ATOM 497 HB2 TYR A 31 4.439 7.177 1.308 1.00 0.00 A ATOM 498 HB1 TYR A 31 6.160 6.854 1.435 1.00 0.00 A ATOM 499 HD1 TYR A 31 7.743 7.873 -0.189 1.00 0.00 A ATOM 500 HD2 TYR A 31 3.570 8.678 -0.335 1.00 0.00 A ATOM 501 HE1 TYR A 31 8.164 9.797 -1.654 1.00 0.00 A ATOM 502 HE2 TYR A 31 3.970 10.578 -1.778 1.00 0.00 A ATOM 503 HH TYR A 31 6.908 11.104 -3.335 1.00 0.00 A ATOM 504 N TYR A 31 4.711 4.610 0.933 1.00 0.00 A ATOM 505 O TYR A 31 7.423 4.927 0.224 1.00 0.00 A ATOM 506 OH TYR A 31 6.305 11.385 -2.634 1.00 0.00 A ATOM 507 C ASP A 32 8.009 4.928 -3.811 1.00 0.00 A ATOM 508 CA ASP A 32 7.762 4.366 -2.412 1.00 0.00 A ATOM 509 CB ASP A 32 7.714 2.827 -2.439 1.00 0.00 A ATOM 510 CG ASP A 32 9.049 2.202 -2.758 1.00 0.00 A ATOM 511 HN ASP A 32 5.726 5.013 -2.380 1.00 0.00 A ATOM 512 HA ASP A 32 8.579 4.668 -1.772 1.00 0.00 A ATOM 513 HB2 ASP A 32 7.396 2.466 -1.472 1.00 0.00 A ATOM 514 HB1 ASP A 32 7.000 2.513 -3.185 1.00 0.00 A ATOM 515 N ASP A 32 6.526 4.881 -1.831 1.00 0.00 A ATOM 516 O ASP A 32 9.019 4.631 -4.457 1.00 0.00 A ATOM 517 OD1 ASP A 32 9.990 2.382 -1.966 1.00 0.00 A ATOM 518 OD2 ASP A 32 9.172 1.486 -3.770 1.00 0.00 A ATOM 519 C LEU A 33 7.791 7.723 -5.553 1.00 0.00 A ATOM 520 CA LEU A 33 7.216 6.312 -5.602 1.00 0.00 A ATOM 521 CB LEU A 33 5.842 6.307 -6.286 1.00 0.00 A ATOM 522 CD1 LEU A 33 3.777 5.097 -7.051 1.00 0.00 A ATOM 523 CD2 LEU A 33 5.980 3.936 -7.143 1.00 0.00 A ATOM 524 CG LEU A 33 5.131 4.945 -6.385 1.00 0.00 A ATOM 525 HN LEU A 33 6.384 6.083 -3.696 1.00 0.00 A ATOM 526 HA LEU A 33 7.891 5.684 -6.164 1.00 0.00 A ATOM 527 HB2 LEU A 33 5.197 6.981 -5.743 1.00 0.00 A ATOM 528 HB1 LEU A 33 5.967 6.690 -7.289 1.00 0.00 A ATOM 529 HD11 LEU A 33 3.170 5.781 -6.478 1.00 0.00 A ATOM 530 HD12 LEU A 33 3.289 4.135 -7.086 1.00 0.00 A ATOM 531 HD13 LEU A 33 3.905 5.478 -8.054 1.00 0.00 A ATOM 532 HD21 LEU A 33 6.920 3.793 -6.629 1.00 0.00 A ATOM 533 HD22 LEU A 33 6.164 4.301 -8.142 1.00 0.00 A ATOM 534 HD23 LEU A 33 5.452 2.996 -7.196 1.00 0.00 A ATOM 535 HG LEU A 33 4.963 4.568 -5.386 1.00 0.00 A ATOM 536 N LEU A 33 7.115 5.771 -4.265 1.00 0.00 A ATOM 537 O LEU A 33 7.053 8.706 -5.472 1.00 0.00 A ATOM 538 HN1 NH2 A 34 9.623 6.998 -5.643 1.00 0.00 A ATOM 539 HN2 NH2 A 34 9.498 8.718 -5.535 1.00 0.00 A ATOM 540 N NH2 A 34 9.098 7.824 -5.579 1.00 0.00 A END
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