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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602800 |
2n2r   |
25609 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 8.155 -5.810 -10.589 1.00 0.00 A ATOM 2 CA GLN A 1 9.581 -5.986 -10.122 1.00 0.00 A ATOM 3 CB GLN A 1 10.169 -4.609 -9.741 1.00 0.00 A ATOM 4 CD GLN A 1 9.844 -2.433 -8.429 1.00 0.00 A ATOM 5 CG GLN A 1 9.315 -3.826 -8.739 1.00 0.00 A ATOM 6 HT1 GLN A 1 10.370 -6.073 -12.027 1.00 0.00 A ATOM 7 HT2 GLN A 1 10.001 -7.573 -11.372 1.00 0.00 A ATOM 8 HT3 GLN A 1 11.370 -6.732 -10.845 1.00 0.00 A ATOM 9 HA GLN A 1 9.578 -6.618 -9.247 1.00 0.00 A ATOM 10 HB2 GLN A 1 11.148 -4.752 -9.311 1.00 0.00 A ATOM 11 HB1 GLN A 1 10.262 -4.014 -10.636 1.00 0.00 A ATOM 12 HE21 GLN A 1 11.721 -3.032 -8.598 1.00 0.00 A ATOM 13 HE22 GLN A 1 11.479 -1.368 -8.205 1.00 0.00 A ATOM 14 HG2 GLN A 1 8.319 -3.725 -9.144 1.00 0.00 A ATOM 15 HG1 GLN A 1 9.264 -4.390 -7.819 1.00 0.00 A ATOM 16 N GLN A 1 10.383 -6.633 -11.152 1.00 0.00 A ATOM 17 NE2 GLN A 1 11.137 -2.264 -8.413 1.00 0.00 A ATOM 18 O GLN A 1 7.912 -5.338 -11.697 1.00 0.00 A ATOM 19 OE1 GLN A 1 9.072 -1.519 -8.165 1.00 0.00 A ATOM 20 C LYS A 2 5.272 -5.515 -8.611 1.00 0.00 A ATOM 21 CA LYS A 2 5.814 -5.977 -9.946 1.00 0.00 A ATOM 22 CB LYS A 2 5.065 -7.231 -10.416 1.00 0.00 A ATOM 23 CD LYS A 2 4.656 -8.952 -12.213 1.00 0.00 A ATOM 24 CE LYS A 2 4.770 -10.097 -11.219 1.00 0.00 A ATOM 25 CG LYS A 2 5.482 -7.746 -11.787 1.00 0.00 A ATOM 26 HN LYS A 2 7.512 -6.737 -8.967 1.00 0.00 A ATOM 27 HA LYS A 2 5.703 -5.178 -10.664 1.00 0.00 A ATOM 28 HB2 LYS A 2 5.253 -8.010 -9.694 1.00 0.00 A ATOM 29 HB1 LYS A 2 4.006 -7.018 -10.434 1.00 0.00 A ATOM 30 HD2 LYS A 2 3.621 -8.656 -12.290 1.00 0.00 A ATOM 31 HD1 LYS A 2 5.002 -9.289 -13.179 1.00 0.00 A ATOM 32 HE2 LYS A 2 5.807 -10.381 -11.118 1.00 0.00 A ATOM 33 HE1 LYS A 2 4.397 -9.762 -10.264 1.00 0.00 A ATOM 34 HG2 LYS A 2 5.347 -6.955 -12.511 1.00 0.00 A ATOM 35 HG1 LYS A 2 6.524 -8.024 -11.753 1.00 0.00 A ATOM 36 HZ1 LYS A 2 4.087 -12.034 -10.946 1.00 0.00 A ATOM 37 HZ2 LYS A 2 4.327 -11.633 -12.555 1.00 0.00 A ATOM 38 HZ3 LYS A 2 2.980 -11.050 -11.733 1.00 0.00 A ATOM 39 N LYS A 2 7.234 -6.225 -9.762 1.00 0.00 A ATOM 40 NZ LYS A 2 3.993 -11.268 -11.643 1.00 0.00 A ATOM 41 O LYS A 2 6.050 -5.298 -7.680 1.00 0.00 A ATOM 42 C LEU A 3 2.687 -6.045 -6.552 1.00 0.00 A ATOM 43 CA LEU A 3 3.430 -4.920 -7.237 1.00 0.00 A ATOM 44 CB LEU A 3 2.510 -3.711 -7.432 1.00 0.00 A ATOM 45 CD1 LEU A 3 2.126 -1.334 -8.121 1.00 0.00 A ATOM 46 CD2 LEU A 3 4.206 -1.934 -6.870 1.00 0.00 A ATOM 47 CG LEU A 3 3.174 -2.410 -7.891 1.00 0.00 A ATOM 48 HN LEU A 3 3.382 -5.527 -9.241 1.00 0.00 A ATOM 49 HA LEU A 3 4.251 -4.624 -6.601 1.00 0.00 A ATOM 50 HB2 LEU A 3 1.765 -3.978 -8.166 1.00 0.00 A ATOM 51 HB1 LEU A 3 2.008 -3.521 -6.495 1.00 0.00 A ATOM 52 HD11 LEU A 3 1.584 -1.156 -7.204 1.00 0.00 A ATOM 53 HD12 LEU A 3 1.439 -1.657 -8.890 1.00 0.00 A ATOM 54 HD13 LEU A 3 2.611 -0.421 -8.433 1.00 0.00 A ATOM 55 HD21 LEU A 3 3.731 -1.795 -5.910 1.00 0.00 A ATOM 56 HD22 LEU A 3 4.630 -0.997 -7.200 1.00 0.00 A ATOM 57 HD23 LEU A 3 4.995 -2.665 -6.782 1.00 0.00 A ATOM 58 HG LEU A 3 3.679 -2.591 -8.828 1.00 0.00 A ATOM 59 N LEU A 3 3.992 -5.353 -8.492 1.00 0.00 A ATOM 60 O LEU A 3 1.846 -6.706 -7.160 1.00 0.00 A ATOM 61 C CYS A 4 1.529 -6.483 -3.463 1.00 0.00 A ATOM 62 CA CYS A 4 2.331 -7.247 -4.501 1.00 0.00 A ATOM 63 CB CYS A 4 3.322 -8.224 -3.843 1.00 0.00 A ATOM 64 HN CYS A 4 3.759 -5.770 -4.907 1.00 0.00 A ATOM 65 HA CYS A 4 1.648 -7.787 -5.140 1.00 0.00 A ATOM 66 HB2 CYS A 4 2.774 -8.856 -3.159 1.00 0.00 A ATOM 67 HB1 CYS A 4 3.777 -8.843 -4.601 1.00 0.00 A ATOM 68 N CYS A 4 3.021 -6.281 -5.316 1.00 0.00 A ATOM 69 O CYS A 4 1.986 -5.455 -2.955 1.00 0.00 A ATOM 70 SG CYS A 4 4.654 -7.416 -2.882 1.00 0.00 A ATOM 71 C GLN A 5 -0.430 -6.723 -0.850 1.00 0.00 A ATOM 72 CA GLN A 5 -0.517 -6.221 -2.286 1.00 0.00 A ATOM 73 CB GLN A 5 -1.957 -6.273 -2.798 1.00 0.00 A ATOM 74 CD GLN A 5 -4.038 -7.661 -3.250 1.00 0.00 A ATOM 75 CG GLN A 5 -2.542 -7.666 -2.957 1.00 0.00 A ATOM 76 HN GLN A 5 0.081 -7.821 -3.503 1.00 0.00 A ATOM 77 HA GLN A 5 -0.195 -5.189 -2.299 1.00 0.00 A ATOM 78 HB2 GLN A 5 -2.581 -5.725 -2.115 1.00 0.00 A ATOM 79 HB1 GLN A 5 -1.991 -5.783 -3.760 1.00 0.00 A ATOM 80 HE21 GLN A 5 -3.962 -5.857 -4.099 1.00 0.00 A ATOM 81 HE22 GLN A 5 -5.498 -6.624 -4.055 1.00 0.00 A ATOM 82 HG2 GLN A 5 -2.038 -8.163 -3.773 1.00 0.00 A ATOM 83 HG1 GLN A 5 -2.369 -8.219 -2.045 1.00 0.00 A ATOM 84 N GLN A 5 0.359 -6.945 -3.162 1.00 0.00 A ATOM 85 NE2 GLN A 5 -4.539 -6.613 -3.856 1.00 0.00 A ATOM 86 O GLN A 5 -0.232 -7.911 -0.609 1.00 0.00 A ATOM 87 OE1 GLN A 5 -4.747 -8.597 -2.887 1.00 0.00 A ATOM 88 C ARG A 6 -1.455 -5.104 2.184 1.00 0.00 A ATOM 89 CA ARG A 6 -0.546 -6.127 1.492 1.00 0.00 A ATOM 90 CB ARG A 6 0.873 -6.035 2.071 1.00 0.00 A ATOM 91 CD ARG A 6 2.392 -6.566 4.025 1.00 0.00 A ATOM 92 CG ARG A 6 1.022 -6.759 3.393 1.00 0.00 A ATOM 93 CZ ARG A 6 3.347 -4.923 5.638 1.00 0.00 A ATOM 94 HN ARG A 6 -0.623 -4.862 -0.167 1.00 0.00 A ATOM 95 HA ARG A 6 -0.934 -7.126 1.617 1.00 0.00 A ATOM 96 HB2 ARG A 6 1.570 -6.460 1.364 1.00 0.00 A ATOM 97 HB1 ARG A 6 1.112 -4.994 2.226 1.00 0.00 A ATOM 98 HD2 ARG A 6 2.525 -7.297 4.809 1.00 0.00 A ATOM 99 HD1 ARG A 6 3.146 -6.714 3.268 1.00 0.00 A ATOM 100 HE ARG A 6 2.021 -4.499 4.210 1.00 0.00 A ATOM 101 HG2 ARG A 6 0.273 -6.382 4.071 1.00 0.00 A ATOM 102 HG1 ARG A 6 0.858 -7.812 3.214 1.00 0.00 A ATOM 103 HH11 ARG A 6 4.116 -6.806 5.912 1.00 0.00 A ATOM 104 HH12 ARG A 6 4.705 -5.651 7.008 1.00 0.00 A ATOM 105 HH21 ARG A 6 2.768 -3.009 5.616 1.00 0.00 A ATOM 106 HH22 ARG A 6 3.896 -3.377 6.864 1.00 0.00 A ATOM 107 N ARG A 6 -0.544 -5.812 0.086 1.00 0.00 A ATOM 108 NE ARG A 6 2.556 -5.229 4.601 1.00 0.00 A ATOM 109 NH1 ARG A 6 4.110 -5.854 6.226 1.00 0.00 A ATOM 110 NH2 ARG A 6 3.359 -3.692 6.080 1.00 0.00 A ATOM 111 O ARG A 6 -1.187 -3.908 2.128 1.00 0.00 A ATOM 112 C PRO A 7 -3.097 -4.110 4.775 1.00 0.00 A ATOM 113 CA PRO A 7 -3.538 -4.622 3.399 1.00 0.00 A ATOM 114 CB PRO A 7 -4.813 -5.464 3.561 1.00 0.00 A ATOM 115 CD PRO A 7 -3.085 -6.919 2.750 1.00 0.00 A ATOM 116 CG PRO A 7 -4.568 -6.736 2.817 1.00 0.00 A ATOM 117 HA PRO A 7 -3.761 -3.777 2.765 1.00 0.00 A ATOM 118 HB2 PRO A 7 -4.980 -5.649 4.612 1.00 0.00 A ATOM 119 HB1 PRO A 7 -5.658 -4.925 3.158 1.00 0.00 A ATOM 120 HD2 PRO A 7 -2.733 -7.472 3.607 1.00 0.00 A ATOM 121 HD1 PRO A 7 -2.830 -7.427 1.832 1.00 0.00 A ATOM 122 HG2 PRO A 7 -5.021 -7.563 3.343 1.00 0.00 A ATOM 123 HG1 PRO A 7 -4.982 -6.659 1.822 1.00 0.00 A ATOM 124 N PRO A 7 -2.588 -5.538 2.750 1.00 0.00 A ATOM 125 O PRO A 7 -3.318 -2.953 5.112 1.00 0.00 A ATOM 126 C SER A 8 -0.819 -3.997 7.108 1.00 0.00 A ATOM 127 CA SER A 8 -2.203 -4.558 6.924 1.00 0.00 A ATOM 128 CB SER A 8 -2.490 -5.690 7.895 1.00 0.00 A ATOM 129 HN SER A 8 -2.212 -5.834 5.248 1.00 0.00 A ATOM 130 HA SER A 8 -2.860 -3.736 7.168 1.00 0.00 A ATOM 131 HB2 SER A 8 -1.845 -6.529 7.684 1.00 0.00 A ATOM 132 HB1 SER A 8 -2.314 -5.351 8.905 1.00 0.00 A ATOM 133 HG SER A 8 -3.982 -6.489 6.910 1.00 0.00 A ATOM 134 N SER A 8 -2.494 -4.953 5.571 1.00 0.00 A ATOM 135 O SER A 8 0.167 -4.509 6.572 1.00 0.00 A ATOM 136 OG SER A 8 -3.846 -6.100 7.783 1.00 0.00 A ATOM 137 C GLY A 9 -0.013 -0.960 8.838 1.00 0.00 A ATOM 138 CA GLY A 9 0.392 -2.263 8.226 1.00 0.00 A ATOM 139 HN GLY A 9 -1.624 -2.652 8.293 1.00 0.00 A ATOM 140 HA2 GLY A 9 0.980 -2.839 8.926 1.00 0.00 A ATOM 141 HA1 GLY A 9 0.965 -2.066 7.332 1.00 0.00 A ATOM 142 N GLY A 9 -0.784 -2.971 7.901 1.00 0.00 A ATOM 143 O GLY A 9 -0.182 -0.855 10.047 1.00 0.00 A ATOM 144 C THR A 10 -2.187 1.466 8.296 1.00 0.00 A ATOM 145 CA THR A 10 -0.675 1.297 8.490 1.00 0.00 A ATOM 146 CB THR A 10 0.109 2.451 7.794 1.00 0.00 A ATOM 147 CG2 THR A 10 -0.071 2.421 6.280 1.00 0.00 A ATOM 148 HN THR A 10 -0.090 -0.185 7.060 1.00 0.00 A ATOM 149 HA THR A 10 -0.469 1.332 9.551 1.00 0.00 A ATOM 150 HB THR A 10 1.156 2.324 8.026 1.00 0.00 A ATOM 151 HG1 THR A 10 -0.109 3.750 9.246 1.00 0.00 A ATOM 152 HG21 THR A 10 -1.122 2.514 6.047 1.00 0.00 A ATOM 153 HG22 THR A 10 0.290 1.474 5.904 1.00 0.00 A ATOM 154 HG23 THR A 10 0.480 3.232 5.829 1.00 0.00 A ATOM 155 N THR A 10 -0.244 0.003 8.023 1.00 0.00 A ATOM 156 O THR A 10 -2.877 2.101 9.116 1.00 0.00 A ATOM 157 OG1 THR A 10 -0.315 3.726 8.303 1.00 0.00 A ATOM 158 C TRP A 11 -4.979 0.148 7.884 1.00 0.00 A ATOM 159 CA TRP A 11 -4.105 0.981 6.930 1.00 0.00 A ATOM 160 CB TRP A 11 -4.394 0.610 5.447 1.00 0.00 A ATOM 161 CD1 TRP A 11 -6.790 1.399 4.909 1.00 0.00 A ATOM 162 CD2 TRP A 11 -6.580 -0.800 5.234 1.00 0.00 A ATOM 163 CE2 TRP A 11 -7.924 -0.518 4.997 1.00 0.00 A ATOM 164 CE3 TRP A 11 -6.194 -2.116 5.465 1.00 0.00 A ATOM 165 CG TRP A 11 -5.866 0.432 5.182 1.00 0.00 A ATOM 166 CH2 TRP A 11 -8.475 -2.793 5.227 1.00 0.00 A ATOM 167 CZ2 TRP A 11 -8.886 -1.510 4.994 1.00 0.00 A ATOM 168 CZ3 TRP A 11 -7.143 -3.098 5.459 1.00 0.00 A ATOM 169 HN TRP A 11 -2.106 0.363 6.657 1.00 0.00 A ATOM 170 HA TRP A 11 -4.375 2.017 7.071 1.00 0.00 A ATOM 171 HB2 TRP A 11 -4.026 1.393 4.801 1.00 0.00 A ATOM 172 HB1 TRP A 11 -3.895 -0.318 5.208 1.00 0.00 A ATOM 173 HD1 TRP A 11 -6.565 2.449 4.798 1.00 0.00 A ATOM 174 HE1 TRP A 11 -8.854 1.351 4.613 1.00 0.00 A ATOM 175 HE3 TRP A 11 -5.157 -2.361 5.643 1.00 0.00 A ATOM 176 HH2 TRP A 11 -9.188 -3.603 5.241 1.00 0.00 A ATOM 177 HZ2 TRP A 11 -9.929 -1.293 4.820 1.00 0.00 A ATOM 178 HZ3 TRP A 11 -6.853 -4.124 5.636 1.00 0.00 A ATOM 179 N TRP A 11 -2.701 0.880 7.242 1.00 0.00 A ATOM 180 NE1 TRP A 11 -8.034 0.839 4.798 1.00 0.00 A ATOM 181 O TRP A 11 -4.595 -0.947 8.313 1.00 0.00 A ATOM 182 C SER A 12 -8.462 0.911 8.761 1.00 0.00 A ATOM 183 CA SER A 12 -7.189 0.080 8.980 1.00 0.00 A ATOM 184 CB SER A 12 -6.873 -0.015 10.486 1.00 0.00 A ATOM 185 HN SER A 12 -6.262 1.666 8.022 1.00 0.00 A ATOM 186 HA SER A 12 -7.334 -0.907 8.565 1.00 0.00 A ATOM 187 HB2 SER A 12 -6.688 0.976 10.868 1.00 0.00 A ATOM 188 HB1 SER A 12 -7.713 -0.451 11.005 1.00 0.00 A ATOM 189 HG SER A 12 -5.134 -0.694 9.967 1.00 0.00 A ATOM 190 N SER A 12 -6.115 0.723 8.249 1.00 0.00 A ATOM 191 O SER A 12 -8.523 2.060 9.197 1.00 0.00 A ATOM 192 OG SER A 12 -5.714 -0.811 10.736 1.00 0.00 A ATOM 193 C GLY A 13 -11.158 0.990 6.368 1.00 0.00 A ATOM 194 CA GLY A 13 -10.665 1.090 7.803 1.00 0.00 A ATOM 195 HN GLY A 13 -9.295 -0.500 7.598 1.00 0.00 A ATOM 196 HA2 GLY A 13 -11.419 0.679 8.458 1.00 0.00 A ATOM 197 HA1 GLY A 13 -10.515 2.128 8.054 1.00 0.00 A ATOM 198 N GLY A 13 -9.421 0.376 8.021 1.00 0.00 A ATOM 199 O GLY A 13 -11.372 -0.107 5.855 1.00 0.00 A ATOM 200 C VAL A 14 -10.783 2.842 3.450 1.00 0.00 A ATOM 201 CA VAL A 14 -11.810 2.178 4.348 1.00 0.00 A ATOM 202 CB VAL A 14 -13.150 2.954 4.247 1.00 0.00 A ATOM 203 CG1 VAL A 14 -14.262 2.229 4.975 1.00 0.00 A ATOM 204 CG2 VAL A 14 -13.011 4.379 4.770 1.00 0.00 A ATOM 205 HN VAL A 14 -11.084 2.971 6.141 1.00 0.00 A ATOM 206 HA VAL A 14 -11.968 1.164 4.008 1.00 0.00 A ATOM 207 HB VAL A 14 -13.402 3.001 3.201 1.00 0.00 A ATOM 208 HG11 VAL A 14 -14.403 1.256 4.531 1.00 0.00 A ATOM 209 HG12 VAL A 14 -15.177 2.797 4.901 1.00 0.00 A ATOM 210 HG13 VAL A 14 -13.987 2.112 6.013 1.00 0.00 A ATOM 211 HG21 VAL A 14 -12.715 4.349 5.808 1.00 0.00 A ATOM 212 HG22 VAL A 14 -13.959 4.888 4.681 1.00 0.00 A ATOM 213 HG23 VAL A 14 -12.262 4.905 4.196 1.00 0.00 A ATOM 214 N VAL A 14 -11.315 2.117 5.715 1.00 0.00 A ATOM 215 O VAL A 14 -9.769 3.335 3.938 1.00 0.00 A ATOM 216 C CYS A 15 -10.687 4.844 0.923 1.00 0.00 A ATOM 217 CA CYS A 15 -10.111 3.489 1.245 1.00 0.00 A ATOM 218 CB CYS A 15 -9.900 2.700 -0.048 1.00 0.00 A ATOM 219 HN CYS A 15 -11.791 2.344 1.799 1.00 0.00 A ATOM 220 HA CYS A 15 -9.163 3.621 1.746 1.00 0.00 A ATOM 221 HB2 CYS A 15 -9.645 1.679 0.194 1.00 0.00 A ATOM 222 HB1 CYS A 15 -10.815 2.712 -0.621 1.00 0.00 A ATOM 223 N CYS A 15 -11.005 2.810 2.156 1.00 0.00 A ATOM 224 O CYS A 15 -11.618 4.954 0.112 1.00 0.00 A ATOM 225 SG CYS A 15 -8.570 3.368 -1.108 1.00 0.00 A ATOM 226 C GLY A 16 -10.225 7.765 0.066 1.00 0.00 A ATOM 227 CA GLY A 16 -10.697 7.191 1.377 1.00 0.00 A ATOM 228 HN GLY A 16 -9.468 5.699 2.228 1.00 0.00 A ATOM 229 HA2 GLY A 16 -11.777 7.153 1.377 1.00 0.00 A ATOM 230 HA1 GLY A 16 -10.369 7.828 2.183 1.00 0.00 A ATOM 231 N GLY A 16 -10.192 5.858 1.588 1.00 0.00 A ATOM 232 O GLY A 16 -11.008 7.899 -0.887 1.00 0.00 A ATOM 233 C ASN A 17 -7.157 7.834 -1.552 1.00 0.00 A ATOM 234 CA ASN A 17 -8.366 8.645 -1.189 1.00 0.00 A ATOM 235 CB ASN A 17 -7.950 10.109 -0.980 1.00 0.00 A ATOM 236 CG ASN A 17 -9.098 11.034 -0.627 1.00 0.00 A ATOM 237 HN ASN A 17 -8.387 7.944 0.788 1.00 0.00 A ATOM 238 HA ASN A 17 -9.090 8.589 -1.988 1.00 0.00 A ATOM 239 HB2 ASN A 17 -7.228 10.156 -0.179 1.00 0.00 A ATOM 240 HB1 ASN A 17 -7.490 10.467 -1.889 1.00 0.00 A ATOM 241 HD21 ASN A 17 -8.782 10.717 1.287 1.00 0.00 A ATOM 242 HD22 ASN A 17 -10.075 11.791 0.927 1.00 0.00 A ATOM 243 N ASN A 17 -8.962 8.084 0.004 1.00 0.00 A ATOM 244 ND2 ASN A 17 -9.346 11.198 0.642 1.00 0.00 A ATOM 245 O ASN A 17 -6.327 7.540 -0.678 1.00 0.00 A ATOM 246 OD1 ASN A 17 -9.747 11.606 -1.499 1.00 0.00 A ATOM 247 C ASN A 18 -4.623 7.209 -2.990 1.00 0.00 A ATOM 248 CA ASN A 18 -5.970 6.651 -3.367 1.00 0.00 A ATOM 249 CB ASN A 18 -5.993 6.585 -4.912 1.00 0.00 A ATOM 250 CG ASN A 18 -7.269 6.071 -5.544 1.00 0.00 A ATOM 251 HN ASN A 18 -7.737 7.811 -3.456 1.00 0.00 A ATOM 252 HA ASN A 18 -6.078 5.650 -2.980 1.00 0.00 A ATOM 253 HB2 ASN A 18 -5.816 7.574 -5.305 1.00 0.00 A ATOM 254 HB1 ASN A 18 -5.179 5.950 -5.227 1.00 0.00 A ATOM 255 HD21 ASN A 18 -6.216 5.316 -7.032 1.00 0.00 A ATOM 256 HD22 ASN A 18 -7.928 5.078 -7.103 1.00 0.00 A ATOM 257 N ASN A 18 -7.052 7.492 -2.831 1.00 0.00 A ATOM 258 ND2 ASN A 18 -7.120 5.427 -6.668 1.00 0.00 A ATOM 259 O ASN A 18 -3.819 6.544 -2.351 1.00 0.00 A ATOM 260 OD1 ASN A 18 -8.382 6.267 -5.040 1.00 0.00 A ATOM 261 C ASN A 19 -2.760 9.287 -1.741 1.00 0.00 A ATOM 262 CA ASN A 19 -3.127 9.129 -3.191 1.00 0.00 A ATOM 263 CB ASN A 19 -3.114 10.485 -3.906 1.00 0.00 A ATOM 264 CG ASN A 19 -3.115 10.346 -5.413 1.00 0.00 A ATOM 265 HN ASN A 19 -5.156 8.941 -3.777 1.00 0.00 A ATOM 266 HA ASN A 19 -2.377 8.505 -3.654 1.00 0.00 A ATOM 267 HB2 ASN A 19 -3.994 11.042 -3.620 1.00 0.00 A ATOM 268 HB1 ASN A 19 -2.231 11.032 -3.611 1.00 0.00 A ATOM 269 HD21 ASN A 19 -4.213 11.985 -5.612 1.00 0.00 A ATOM 270 HD22 ASN A 19 -3.767 11.183 -7.072 1.00 0.00 A ATOM 271 N ASN A 19 -4.406 8.454 -3.370 1.00 0.00 A ATOM 272 ND2 ASN A 19 -3.759 11.260 -6.094 1.00 0.00 A ATOM 273 O ASN A 19 -1.581 9.191 -1.390 1.00 0.00 A ATOM 274 OD1 ASN A 19 -2.555 9.395 -5.959 1.00 0.00 A ATOM 275 C ALA A 20 -3.001 8.447 1.171 1.00 0.00 A ATOM 276 CA ALA A 20 -3.576 9.682 0.513 1.00 0.00 A ATOM 277 CB ALA A 20 -4.888 10.045 1.174 1.00 0.00 A ATOM 278 HN ALA A 20 -4.670 9.516 -1.279 1.00 0.00 A ATOM 279 HA ALA A 20 -2.893 10.507 0.649 1.00 0.00 A ATOM 280 HB1 ALA A 20 -5.310 10.922 0.708 1.00 0.00 A ATOM 281 HB2 ALA A 20 -4.709 10.246 2.220 1.00 0.00 A ATOM 282 HB3 ALA A 20 -5.575 9.218 1.082 1.00 0.00 A ATOM 283 N ALA A 20 -3.762 9.488 -0.911 1.00 0.00 A ATOM 284 O ALA A 20 -1.899 8.484 1.728 1.00 0.00 A ATOM 285 C CYS A 21 -2.075 5.499 1.013 1.00 0.00 A ATOM 286 CA CYS A 21 -3.250 6.142 1.730 1.00 0.00 A ATOM 287 CB CYS A 21 -4.377 5.168 2.068 1.00 0.00 A ATOM 288 HN CYS A 21 -4.553 7.322 0.568 1.00 0.00 A ATOM 289 HA CYS A 21 -2.840 6.512 2.658 1.00 0.00 A ATOM 290 HB2 CYS A 21 -3.941 4.234 2.391 1.00 0.00 A ATOM 291 HB1 CYS A 21 -4.955 5.581 2.882 1.00 0.00 A ATOM 292 N CYS A 21 -3.712 7.339 1.079 1.00 0.00 A ATOM 293 O CYS A 21 -1.298 4.806 1.630 1.00 0.00 A ATOM 294 SG CYS A 21 -5.519 4.781 0.716 1.00 0.00 A ATOM 295 C LYS A 22 0.475 5.912 -0.359 1.00 0.00 A ATOM 296 CA LYS A 22 -0.759 5.364 -1.059 1.00 0.00 A ATOM 297 CB LYS A 22 -0.855 5.992 -2.453 1.00 0.00 A ATOM 298 CD LYS A 22 0.087 6.392 -4.751 1.00 0.00 A ATOM 299 CE LYS A 22 -1.263 6.143 -5.426 1.00 0.00 A ATOM 300 CG LYS A 22 0.241 5.615 -3.441 1.00 0.00 A ATOM 301 HN LYS A 22 -2.660 6.245 -0.748 1.00 0.00 A ATOM 302 HA LYS A 22 -0.721 4.288 -1.143 1.00 0.00 A ATOM 303 HB2 LYS A 22 -1.799 5.688 -2.877 1.00 0.00 A ATOM 304 HB1 LYS A 22 -0.862 7.067 -2.340 1.00 0.00 A ATOM 305 HD2 LYS A 22 0.179 7.447 -4.551 1.00 0.00 A ATOM 306 HD1 LYS A 22 0.875 6.088 -5.424 1.00 0.00 A ATOM 307 HE2 LYS A 22 -1.323 5.106 -5.720 1.00 0.00 A ATOM 308 HE1 LYS A 22 -2.055 6.360 -4.724 1.00 0.00 A ATOM 309 HG2 LYS A 22 1.201 5.848 -3.004 1.00 0.00 A ATOM 310 HG1 LYS A 22 0.183 4.557 -3.648 1.00 0.00 A ATOM 311 HZ1 LYS A 22 -0.640 6.898 -7.267 1.00 0.00 A ATOM 312 HZ2 LYS A 22 -1.543 7.993 -6.367 1.00 0.00 A ATOM 313 HZ3 LYS A 22 -2.303 6.707 -7.155 1.00 0.00 A ATOM 314 N LYS A 22 -1.933 5.774 -0.284 1.00 0.00 A ATOM 315 NZ LYS A 22 -1.452 6.986 -6.625 1.00 0.00 A ATOM 316 O LYS A 22 1.357 5.159 0.090 1.00 0.00 A ATOM 317 C ASN A 23 1.704 7.517 1.871 1.00 0.00 A ATOM 318 CA ASN A 23 1.515 7.983 0.430 1.00 0.00 A ATOM 319 CB ASN A 23 1.112 9.451 0.383 1.00 0.00 A ATOM 320 CG ASN A 23 2.107 10.397 0.984 1.00 0.00 A ATOM 321 HN ASN A 23 -0.310 7.756 -0.496 1.00 0.00 A ATOM 322 HA ASN A 23 2.431 7.856 -0.126 1.00 0.00 A ATOM 323 HB2 ASN A 23 0.962 9.740 -0.645 1.00 0.00 A ATOM 324 HB1 ASN A 23 0.174 9.560 0.909 1.00 0.00 A ATOM 325 HD21 ASN A 23 0.632 11.608 1.454 1.00 0.00 A ATOM 326 HD22 ASN A 23 2.213 12.133 1.893 1.00 0.00 A ATOM 327 N ASN A 23 0.463 7.229 -0.196 1.00 0.00 A ATOM 328 ND2 ASN A 23 1.608 11.482 1.494 1.00 0.00 A ATOM 329 O ASN A 23 2.835 7.340 2.333 1.00 0.00 A ATOM 330 OD1 ASN A 23 3.322 10.167 0.971 1.00 0.00 A ATOM 331 C GLN A 24 1.302 5.445 4.021 1.00 0.00 A ATOM 332 CA GLN A 24 0.591 6.789 3.925 1.00 0.00 A ATOM 333 CB GLN A 24 -0.831 6.660 4.468 1.00 0.00 A ATOM 334 CD GLN A 24 -2.320 6.047 6.414 1.00 0.00 A ATOM 335 CG GLN A 24 -0.903 6.220 5.923 1.00 0.00 A ATOM 336 HN GLN A 24 -0.276 7.457 2.116 1.00 0.00 A ATOM 337 HA GLN A 24 1.130 7.507 4.526 1.00 0.00 A ATOM 338 HB2 GLN A 24 -1.340 7.608 4.372 1.00 0.00 A ATOM 339 HB1 GLN A 24 -1.347 5.922 3.874 1.00 0.00 A ATOM 340 HE21 GLN A 24 -1.726 4.660 7.670 1.00 0.00 A ATOM 341 HE22 GLN A 24 -3.420 5.034 7.697 1.00 0.00 A ATOM 342 HG2 GLN A 24 -0.386 5.277 6.029 1.00 0.00 A ATOM 343 HG1 GLN A 24 -0.412 6.964 6.534 1.00 0.00 A ATOM 344 N GLN A 24 0.586 7.276 2.552 1.00 0.00 A ATOM 345 NE2 GLN A 24 -2.515 5.160 7.347 1.00 0.00 A ATOM 346 O GLN A 24 2.097 5.233 4.926 1.00 0.00 A ATOM 347 OE1 GLN A 24 -3.236 6.721 5.950 1.00 0.00 A ATOM 348 C CYS A 25 3.177 3.456 2.962 1.00 0.00 A ATOM 349 CA CYS A 25 1.689 3.257 3.079 1.00 0.00 A ATOM 350 CB CYS A 25 1.189 2.361 1.927 1.00 0.00 A ATOM 351 HN CYS A 25 0.462 4.789 2.308 1.00 0.00 A ATOM 352 HA CYS A 25 1.472 2.786 4.025 1.00 0.00 A ATOM 353 HB2 CYS A 25 1.357 2.878 0.993 1.00 0.00 A ATOM 354 HB1 CYS A 25 1.767 1.449 1.946 1.00 0.00 A ATOM 355 N CYS A 25 1.057 4.558 3.060 1.00 0.00 A ATOM 356 O CYS A 25 3.943 3.128 3.898 1.00 0.00 A ATOM 357 SG CYS A 25 -0.580 1.924 1.966 1.00 0.00 A ATOM 358 C ILE A 26 5.720 5.063 2.656 1.00 0.00 A ATOM 359 CA ILE A 26 4.937 4.415 1.505 1.00 0.00 A ATOM 360 CB ILE A 26 4.959 5.323 0.248 1.00 0.00 A ATOM 361 CD1 ILE A 26 3.822 5.551 -2.011 1.00 0.00 A ATOM 362 CG1 ILE A 26 4.207 4.631 -0.888 1.00 0.00 A ATOM 363 CG2 ILE A 26 6.391 5.612 -0.188 1.00 0.00 A ATOM 364 HN ILE A 26 2.841 4.520 1.315 1.00 0.00 A ATOM 365 HA ILE A 26 5.404 3.475 1.252 1.00 0.00 A ATOM 366 HB ILE A 26 4.461 6.253 0.475 1.00 0.00 A ATOM 367 HD11 ILE A 26 4.691 6.068 -2.389 1.00 0.00 A ATOM 368 HD12 ILE A 26 3.121 6.263 -1.597 1.00 0.00 A ATOM 369 HD13 ILE A 26 3.346 4.980 -2.793 1.00 0.00 A ATOM 370 HG12 ILE A 26 4.830 3.853 -1.301 1.00 0.00 A ATOM 371 HG11 ILE A 26 3.305 4.187 -0.495 1.00 0.00 A ATOM 372 HG21 ILE A 26 6.874 4.686 -0.462 1.00 0.00 A ATOM 373 HG22 ILE A 26 6.923 6.059 0.638 1.00 0.00 A ATOM 374 HG23 ILE A 26 6.387 6.287 -1.032 1.00 0.00 A ATOM 375 N ILE A 26 3.554 4.143 1.883 1.00 0.00 A ATOM 376 O ILE A 26 6.880 4.750 2.873 1.00 0.00 A ATOM 377 C ARG A 27 5.783 5.650 5.755 1.00 0.00 A ATOM 378 CA ARG A 27 5.706 6.555 4.536 1.00 0.00 A ATOM 379 CB ARG A 27 4.996 7.834 4.928 1.00 0.00 A ATOM 380 CD ARG A 27 4.381 10.158 4.436 1.00 0.00 A ATOM 381 CG ARG A 27 5.111 8.953 3.926 1.00 0.00 A ATOM 382 CZ ARG A 27 3.830 12.469 3.686 1.00 0.00 A ATOM 383 HN ARG A 27 4.136 6.138 3.181 1.00 0.00 A ATOM 384 HA ARG A 27 6.704 6.819 4.231 1.00 0.00 A ATOM 385 HB2 ARG A 27 3.947 7.606 5.048 1.00 0.00 A ATOM 386 HB1 ARG A 27 5.391 8.176 5.873 1.00 0.00 A ATOM 387 HD2 ARG A 27 3.368 9.833 4.612 1.00 0.00 A ATOM 388 HD1 ARG A 27 4.824 10.465 5.371 1.00 0.00 A ATOM 389 HE ARG A 27 4.872 11.079 2.645 1.00 0.00 A ATOM 390 HG2 ARG A 27 6.151 9.200 3.787 1.00 0.00 A ATOM 391 HG1 ARG A 27 4.674 8.642 2.988 1.00 0.00 A ATOM 392 HH11 ARG A 27 3.102 12.050 5.550 1.00 0.00 A ATOM 393 HH12 ARG A 27 2.763 13.621 5.006 1.00 0.00 A ATOM 394 HH21 ARG A 27 4.353 13.236 1.863 1.00 0.00 A ATOM 395 HH22 ARG A 27 3.464 14.297 2.850 1.00 0.00 A ATOM 396 N ARG A 27 5.067 5.918 3.408 1.00 0.00 A ATOM 397 NE ARG A 27 4.403 11.275 3.488 1.00 0.00 A ATOM 398 NH1 ARG A 27 3.185 12.729 4.819 1.00 0.00 A ATOM 399 NH2 ARG A 27 3.889 13.392 2.739 1.00 0.00 A ATOM 400 O ARG A 27 6.838 5.565 6.416 1.00 0.00 A ATOM 401 C LEU A 28 5.202 2.861 7.225 1.00 0.00 A ATOM 402 CA LEU A 28 4.620 4.226 7.296 1.00 0.00 A ATOM 403 CB LEU A 28 3.174 4.188 7.854 1.00 0.00 A ATOM 404 CD1 LEU A 28 3.487 5.735 9.838 1.00 0.00 A ATOM 405 CD2 LEU A 28 2.595 6.676 7.701 1.00 0.00 A ATOM 406 CG LEU A 28 2.652 5.448 8.600 1.00 0.00 A ATOM 407 HN LEU A 28 4.027 4.779 5.330 1.00 0.00 A ATOM 408 HA LEU A 28 5.228 4.788 7.988 1.00 0.00 A ATOM 409 HB2 LEU A 28 2.499 3.988 7.033 1.00 0.00 A ATOM 410 HB1 LEU A 28 3.103 3.351 8.532 1.00 0.00 A ATOM 411 HD11 LEU A 28 3.459 4.881 10.498 1.00 0.00 A ATOM 412 HD12 LEU A 28 3.078 6.594 10.349 1.00 0.00 A ATOM 413 HD13 LEU A 28 4.509 5.942 9.555 1.00 0.00 A ATOM 414 HD21 LEU A 28 3.583 6.889 7.320 1.00 0.00 A ATOM 415 HD22 LEU A 28 2.236 7.524 8.266 1.00 0.00 A ATOM 416 HD23 LEU A 28 1.924 6.484 6.877 1.00 0.00 A ATOM 417 HG LEU A 28 1.652 5.234 8.950 1.00 0.00 A ATOM 418 N LEU A 28 4.719 4.923 6.024 1.00 0.00 A ATOM 419 O LEU A 28 6.209 2.574 7.867 1.00 0.00 A ATOM 420 C GLU A 29 6.078 0.518 5.205 1.00 0.00 A ATOM 421 CA GLU A 29 5.069 0.666 6.313 1.00 0.00 A ATOM 422 CB GLU A 29 3.896 -0.291 6.183 1.00 0.00 A ATOM 423 CD GLU A 29 1.784 -0.946 5.078 1.00 0.00 A ATOM 424 CG GLU A 29 2.950 -0.009 5.038 1.00 0.00 A ATOM 425 HN GLU A 29 3.921 2.367 5.806 1.00 0.00 A ATOM 426 HA GLU A 29 5.583 0.465 7.242 1.00 0.00 A ATOM 427 HB2 GLU A 29 4.284 -1.289 6.046 1.00 0.00 A ATOM 428 HB1 GLU A 29 3.330 -0.265 7.103 1.00 0.00 A ATOM 429 HG2 GLU A 29 2.591 1.006 5.121 1.00 0.00 A ATOM 430 HG1 GLU A 29 3.472 -0.136 4.102 1.00 0.00 A ATOM 431 N GLU A 29 4.628 2.034 6.405 1.00 0.00 A ATOM 432 O GLU A 29 6.724 -0.527 5.053 1.00 0.00 A ATOM 433 OE1 GLU A 29 1.922 -2.081 4.584 1.00 0.00 A ATOM 434 OE2 GLU A 29 0.761 -0.583 5.660 1.00 0.00 A ATOM 435 C LYS A 30 6.938 0.831 2.275 1.00 0.00 A ATOM 436 CA LYS A 30 7.190 1.762 3.424 1.00 0.00 A ATOM 437 CB LYS A 30 8.626 1.759 3.952 1.00 0.00 A ATOM 438 CD LYS A 30 10.215 2.864 5.576 1.00 0.00 A ATOM 439 CE LYS A 30 10.429 4.070 6.473 1.00 0.00 A ATOM 440 CG LYS A 30 8.872 2.932 4.895 1.00 0.00 A ATOM 441 HN LYS A 30 5.625 2.355 4.661 1.00 0.00 A ATOM 442 HA LYS A 30 6.988 2.749 3.031 1.00 0.00 A ATOM 443 HB2 LYS A 30 8.807 0.835 4.482 1.00 0.00 A ATOM 444 HB1 LYS A 30 9.312 1.841 3.122 1.00 0.00 A ATOM 445 HD2 LYS A 30 10.265 1.967 6.176 1.00 0.00 A ATOM 446 HD1 LYS A 30 10.992 2.846 4.828 1.00 0.00 A ATOM 447 HE2 LYS A 30 11.373 3.955 6.986 1.00 0.00 A ATOM 448 HE1 LYS A 30 10.463 4.956 5.857 1.00 0.00 A ATOM 449 HG2 LYS A 30 8.822 3.850 4.329 1.00 0.00 A ATOM 450 HG1 LYS A 30 8.095 2.935 5.645 1.00 0.00 A ATOM 451 HZ1 LYS A 30 9.245 3.344 8.026 1.00 0.00 A ATOM 452 HZ2 LYS A 30 8.431 4.448 7.054 1.00 0.00 A ATOM 453 HZ3 LYS A 30 9.585 4.969 8.168 1.00 0.00 A ATOM 454 N LYS A 30 6.232 1.608 4.477 1.00 0.00 A ATOM 455 NZ LYS A 30 9.352 4.221 7.481 1.00 0.00 A ATOM 456 O LYS A 30 7.664 -0.129 2.032 1.00 0.00 A ATOM 457 C ALA A 31 5.894 1.165 -0.751 1.00 0.00 A ATOM 458 CA ALA A 31 5.426 0.385 0.458 1.00 0.00 A ATOM 459 CB ALA A 31 3.913 0.240 0.448 1.00 0.00 A ATOM 460 HN ALA A 31 5.263 1.810 1.968 1.00 0.00 A ATOM 461 HA ALA A 31 5.876 -0.597 0.464 1.00 0.00 A ATOM 462 HB1 ALA A 31 3.460 1.220 0.460 1.00 0.00 A ATOM 463 HB2 ALA A 31 3.598 -0.316 1.320 1.00 0.00 A ATOM 464 HB3 ALA A 31 3.606 -0.288 -0.443 1.00 0.00 A ATOM 465 N ALA A 31 5.834 1.092 1.630 1.00 0.00 A ATOM 466 O ALA A 31 6.519 2.222 -0.605 1.00 0.00 A ATOM 467 C ARG A 32 4.802 2.079 -3.727 1.00 0.00 A ATOM 468 CA ARG A 32 5.987 1.344 -3.130 1.00 0.00 A ATOM 469 CB ARG A 32 6.576 0.322 -4.120 1.00 0.00 A ATOM 470 CD ARG A 32 8.154 2.035 -5.074 1.00 0.00 A ATOM 471 CG ARG A 32 7.163 0.920 -5.396 1.00 0.00 A ATOM 472 CZ ARG A 32 9.409 2.260 -2.929 1.00 0.00 A ATOM 473 HN ARG A 32 5.078 -0.160 -1.977 1.00 0.00 A ATOM 474 HA ARG A 32 6.753 2.061 -2.873 1.00 0.00 A ATOM 475 HB2 ARG A 32 7.367 -0.216 -3.619 1.00 0.00 A ATOM 476 HB1 ARG A 32 5.801 -0.378 -4.396 1.00 0.00 A ATOM 477 HD2 ARG A 32 8.658 2.329 -5.984 1.00 0.00 A ATOM 478 HD1 ARG A 32 7.602 2.876 -4.683 1.00 0.00 A ATOM 479 HE ARG A 32 9.645 0.797 -4.332 1.00 0.00 A ATOM 480 HG2 ARG A 32 7.672 0.144 -5.949 1.00 0.00 A ATOM 481 HG1 ARG A 32 6.358 1.322 -5.992 1.00 0.00 A ATOM 482 HH11 ARG A 32 8.153 3.859 -3.278 1.00 0.00 A ATOM 483 HH12 ARG A 32 8.976 3.897 -1.791 1.00 0.00 A ATOM 484 HH21 ARG A 32 10.807 0.920 -2.249 1.00 0.00 A ATOM 485 HH22 ARG A 32 10.460 2.222 -1.188 1.00 0.00 A ATOM 486 N ARG A 32 5.590 0.678 -1.918 1.00 0.00 A ATOM 487 NE ARG A 32 9.158 1.618 -4.087 1.00 0.00 A ATOM 488 NH1 ARG A 32 8.803 3.416 -2.655 1.00 0.00 A ATOM 489 NH2 ARG A 32 10.295 1.765 -2.068 1.00 0.00 A ATOM 490 O ARG A 32 4.948 3.129 -4.359 1.00 0.00 A ATOM 491 C HIS A 33 1.282 1.723 -3.034 1.00 0.00 A ATOM 492 CA HIS A 33 2.415 2.095 -4.008 1.00 0.00 A ATOM 493 CB HIS A 33 2.204 1.511 -5.438 1.00 0.00 A ATOM 494 CD2 HIS A 33 -0.161 1.610 -6.482 1.00 0.00 A ATOM 495 CE1 HIS A 33 -0.007 3.501 -7.517 1.00 0.00 A ATOM 496 CG HIS A 33 1.077 2.095 -6.236 1.00 0.00 A ATOM 497 HN HIS A 33 3.560 0.758 -2.908 1.00 0.00 A ATOM 498 HA HIS A 33 2.510 3.169 -4.062 1.00 0.00 A ATOM 499 HB2 HIS A 33 3.105 1.686 -6.007 1.00 0.00 A ATOM 500 HB1 HIS A 33 2.056 0.445 -5.370 1.00 0.00 A ATOM 501 HD1 HIS A 33 1.934 3.890 -6.926 1.00 0.00 A ATOM 502 HD2 HIS A 33 -0.560 0.675 -6.117 1.00 0.00 A ATOM 503 HE1 HIS A 33 -0.235 4.372 -8.115 1.00 0.00 A ATOM 504 N HIS A 33 3.633 1.553 -3.481 1.00 0.00 A ATOM 505 ND1 HIS A 33 1.152 3.292 -6.901 1.00 0.00 A ATOM 506 NE2 HIS A 33 -0.844 2.508 -7.295 1.00 0.00 A ATOM 507 O HIS A 33 1.540 1.088 -2.015 1.00 0.00 A ATOM 508 C GLY A 34 -2.283 2.382 -3.146 1.00 0.00 A ATOM 509 CA GLY A 34 -1.063 1.828 -2.487 1.00 0.00 A ATOM 510 HN GLY A 34 -0.083 2.663 -4.127 1.00 0.00 A ATOM 511 HA2 GLY A 34 -1.156 0.762 -2.353 1.00 0.00 A ATOM 512 HA1 GLY A 34 -0.945 2.296 -1.521 1.00 0.00 A ATOM 513 N GLY A 34 0.078 2.129 -3.320 1.00 0.00 A ATOM 514 O GLY A 34 -2.199 3.455 -3.740 1.00 0.00 A ATOM 515 C SER A 35 -5.838 1.408 -3.272 1.00 0.00 A ATOM 516 CA SER A 35 -4.611 2.135 -3.787 1.00 0.00 A ATOM 517 CB SER A 35 -4.531 1.970 -5.326 1.00 0.00 A ATOM 518 HN SER A 35 -3.397 0.813 -2.632 1.00 0.00 A ATOM 519 HA SER A 35 -4.719 3.186 -3.565 1.00 0.00 A ATOM 520 HB2 SER A 35 -4.280 0.947 -5.562 1.00 0.00 A ATOM 521 HB1 SER A 35 -5.490 2.213 -5.760 1.00 0.00 A ATOM 522 HG SER A 35 -2.966 3.080 -5.167 1.00 0.00 A ATOM 523 N SER A 35 -3.382 1.668 -3.125 1.00 0.00 A ATOM 524 O SER A 35 -5.730 0.452 -2.482 1.00 0.00 A ATOM 525 OG SER A 35 -3.545 2.813 -5.895 1.00 0.00 A ATOM 526 C CYS A 36 -8.406 -0.028 -4.182 1.00 0.00 A ATOM 527 CA CYS A 36 -8.253 1.253 -3.397 1.00 0.00 A ATOM 528 CB CYS A 36 -9.423 2.190 -3.749 1.00 0.00 A ATOM 529 HN CYS A 36 -7.019 2.648 -4.312 1.00 0.00 A ATOM 530 HA CYS A 36 -8.279 1.044 -2.338 1.00 0.00 A ATOM 531 HB2 CYS A 36 -9.377 2.419 -4.803 1.00 0.00 A ATOM 532 HB1 CYS A 36 -10.354 1.680 -3.554 1.00 0.00 A ATOM 533 N CYS A 36 -6.994 1.864 -3.725 1.00 0.00 A ATOM 534 O CYS A 36 -8.671 0.001 -5.380 1.00 0.00 A ATOM 535 SG CYS A 36 -9.453 3.778 -2.866 1.00 0.00 A ATOM 536 C ASN A 37 -9.732 -2.908 -3.813 1.00 0.00 A ATOM 537 CA ASN A 37 -8.399 -2.383 -4.229 1.00 0.00 A ATOM 538 CB ASN A 37 -7.279 -3.387 -3.957 1.00 0.00 A ATOM 539 CG ASN A 37 -7.432 -4.679 -4.755 1.00 0.00 A ATOM 540 HN ASN A 37 -7.901 -1.115 -2.613 1.00 0.00 A ATOM 541 HA ASN A 37 -8.443 -2.161 -5.285 1.00 0.00 A ATOM 542 HB2 ASN A 37 -6.327 -2.941 -4.200 1.00 0.00 A ATOM 543 HB1 ASN A 37 -7.301 -3.633 -2.907 1.00 0.00 A ATOM 544 HD21 ASN A 37 -6.556 -3.841 -6.301 1.00 0.00 A ATOM 545 HD22 ASN A 37 -7.034 -5.474 -6.533 1.00 0.00 A ATOM 546 N ASN A 37 -8.190 -1.134 -3.554 1.00 0.00 A ATOM 547 ND2 ASN A 37 -6.969 -4.670 -5.975 1.00 0.00 A ATOM 548 O ASN A 37 -10.090 -2.850 -2.616 1.00 0.00 A ATOM 549 OD1 ASN A 37 -7.982 -5.666 -4.280 1.00 0.00 A ATOM 550 C TYR A 38 -11.833 -5.241 -4.093 1.00 0.00 A ATOM 551 CA TYR A 38 -11.820 -3.790 -4.493 1.00 0.00 A ATOM 552 CB TYR A 38 -12.773 -3.530 -5.664 1.00 0.00 A ATOM 553 CD1 TYR A 38 -14.989 -3.101 -4.526 1.00 0.00 A ATOM 554 CD2 TYR A 38 -14.800 -5.021 -5.920 1.00 0.00 A ATOM 555 CE1 TYR A 38 -16.297 -3.427 -4.247 1.00 0.00 A ATOM 556 CE2 TYR A 38 -16.109 -5.352 -5.648 1.00 0.00 A ATOM 557 CG TYR A 38 -14.216 -3.893 -5.366 1.00 0.00 A ATOM 558 CZ TYR A 38 -16.852 -4.553 -4.810 1.00 0.00 A ATOM 559 HN TYR A 38 -10.178 -3.335 -5.693 1.00 0.00 A ATOM 560 HA TYR A 38 -12.172 -3.218 -3.648 1.00 0.00 A ATOM 561 HB2 TYR A 38 -12.740 -2.482 -5.924 1.00 0.00 A ATOM 562 HB1 TYR A 38 -12.448 -4.118 -6.510 1.00 0.00 A ATOM 563 HD1 TYR A 38 -14.550 -2.217 -4.087 1.00 0.00 A ATOM 564 HD2 TYR A 38 -14.212 -5.646 -6.577 1.00 0.00 A ATOM 565 HE1 TYR A 38 -16.877 -2.793 -3.590 1.00 0.00 A ATOM 566 HE2 TYR A 38 -16.537 -6.237 -6.094 1.00 0.00 A ATOM 567 HH TYR A 38 -18.238 -5.832 -4.436 1.00 0.00 A ATOM 568 N TYR A 38 -10.504 -3.333 -4.767 1.00 0.00 A ATOM 569 O TYR A 38 -11.818 -6.155 -4.939 1.00 0.00 A ATOM 570 OH TYR A 38 -18.157 -4.875 -4.544 1.00 0.00 A ATOM 571 C VAL A 39 -13.394 -6.732 -1.758 1.00 0.00 A ATOM 572 CA VAL A 39 -11.973 -6.732 -2.264 1.00 0.00 A ATOM 573 CB VAL A 39 -10.964 -7.068 -1.123 1.00 0.00 A ATOM 574 CG1 VAL A 39 -9.553 -7.188 -1.677 1.00 0.00 A ATOM 575 CG2 VAL A 39 -10.999 -6.021 -0.022 1.00 0.00 A ATOM 576 HN VAL A 39 -11.577 -4.684 -2.241 1.00 0.00 A ATOM 577 HA VAL A 39 -11.887 -7.454 -3.062 1.00 0.00 A ATOM 578 HB VAL A 39 -11.243 -8.022 -0.702 1.00 0.00 A ATOM 579 HG11 VAL A 39 -8.868 -7.417 -0.874 1.00 0.00 A ATOM 580 HG12 VAL A 39 -9.268 -6.255 -2.138 1.00 0.00 A ATOM 581 HG13 VAL A 39 -9.520 -7.977 -2.414 1.00 0.00 A ATOM 582 HG21 VAL A 39 -10.276 -6.281 0.736 1.00 0.00 A ATOM 583 HG22 VAL A 39 -11.987 -5.985 0.415 1.00 0.00 A ATOM 584 HG23 VAL A 39 -10.754 -5.054 -0.438 1.00 0.00 A ATOM 585 N VAL A 39 -11.764 -5.446 -2.828 1.00 0.00 A ATOM 586 O VAL A 39 -13.889 -5.685 -1.331 1.00 0.00 A ATOM 587 C PHE A 40 -15.591 -7.573 0.049 1.00 0.00 A ATOM 588 CA PHE A 40 -15.462 -7.889 -1.452 1.00 0.00 A ATOM 589 CB PHE A 40 -16.071 -9.262 -1.785 1.00 0.00 A ATOM 590 CD1 PHE A 40 -18.437 -8.838 -2.473 1.00 0.00 A ATOM 591 CD2 PHE A 40 -18.050 -9.912 -0.385 1.00 0.00 A ATOM 592 CE1 PHE A 40 -19.795 -8.893 -2.253 1.00 0.00 A ATOM 593 CE2 PHE A 40 -19.404 -9.967 -0.159 1.00 0.00 A ATOM 594 CG PHE A 40 -17.549 -9.346 -1.544 1.00 0.00 A ATOM 595 CZ PHE A 40 -20.279 -9.457 -1.096 1.00 0.00 A ATOM 596 HN PHE A 40 -13.633 -8.653 -2.187 1.00 0.00 A ATOM 597 HA PHE A 40 -15.962 -7.127 -2.032 1.00 0.00 A ATOM 598 HB2 PHE A 40 -15.897 -9.476 -2.828 1.00 0.00 A ATOM 599 HB1 PHE A 40 -15.586 -10.016 -1.183 1.00 0.00 A ATOM 600 HD1 PHE A 40 -18.056 -8.398 -3.383 1.00 0.00 A ATOM 601 HD2 PHE A 40 -17.366 -10.310 0.351 1.00 0.00 A ATOM 602 HE1 PHE A 40 -20.482 -8.494 -2.985 1.00 0.00 A ATOM 603 HE2 PHE A 40 -19.783 -10.411 0.751 1.00 0.00 A ATOM 604 HZ PHE A 40 -21.344 -9.497 -0.924 1.00 0.00 A ATOM 605 N PHE A 40 -14.070 -7.840 -1.852 1.00 0.00 A ATOM 606 O PHE A 40 -14.814 -8.096 0.855 1.00 0.00 A ATOM 607 C PRO A 41 -17.234 -4.535 -0.645 1.00 0.00 A ATOM 608 CA PRO A 41 -17.506 -6.044 -0.429 1.00 0.00 A ATOM 609 CB PRO A 41 -18.801 -6.199 0.383 1.00 0.00 A ATOM 610 CD PRO A 41 -16.852 -6.376 1.842 1.00 0.00 A ATOM 611 CG PRO A 41 -18.363 -6.274 1.832 1.00 0.00 A ATOM 612 HA PRO A 41 -17.643 -6.540 -1.378 1.00 0.00 A ATOM 613 HB2 PRO A 41 -19.439 -5.347 0.204 1.00 0.00 A ATOM 614 HB1 PRO A 41 -19.311 -7.103 0.081 1.00 0.00 A ATOM 615 HD2 PRO A 41 -16.405 -5.432 2.115 1.00 0.00 A ATOM 616 HD1 PRO A 41 -16.525 -7.161 2.508 1.00 0.00 A ATOM 617 HG2 PRO A 41 -18.671 -5.381 2.356 1.00 0.00 A ATOM 618 HG1 PRO A 41 -18.799 -7.144 2.300 1.00 0.00 A ATOM 619 N PRO A 41 -16.552 -6.709 0.456 1.00 0.00 A ATOM 620 O PRO A 41 -18.128 -3.815 -1.090 1.00 0.00 A ATOM 621 C ALA A 42 -14.269 -2.322 -0.596 1.00 0.00 A ATOM 622 CA ALA A 42 -15.754 -2.625 -0.456 1.00 0.00 A ATOM 623 CB ALA A 42 -16.320 -1.898 0.762 1.00 0.00 A ATOM 624 HN ALA A 42 -15.285 -4.674 -0.162 1.00 0.00 A ATOM 625 HA ALA A 42 -16.269 -2.253 -1.330 1.00 0.00 A ATOM 626 HB1 ALA A 42 -16.174 -0.834 0.651 1.00 0.00 A ATOM 627 HB2 ALA A 42 -15.814 -2.242 1.651 1.00 0.00 A ATOM 628 HB3 ALA A 42 -17.374 -2.111 0.849 1.00 0.00 A ATOM 629 N ALA A 42 -16.025 -4.062 -0.369 1.00 0.00 A ATOM 630 O ALA A 42 -13.415 -3.080 -0.104 1.00 0.00 A ATOM 631 C HIS A 43 -11.861 -0.459 -0.195 1.00 0.00 A ATOM 632 CA HIS A 43 -12.619 -0.712 -1.483 1.00 0.00 A ATOM 633 CB HIS A 43 -12.603 0.584 -2.307 1.00 0.00 A ATOM 634 CD2 HIS A 43 -12.207 -0.219 -4.725 1.00 0.00 A ATOM 635 CE1 HIS A 43 -13.878 0.743 -5.701 1.00 0.00 A ATOM 636 CG HIS A 43 -12.896 0.431 -3.766 1.00 0.00 A ATOM 637 HN HIS A 43 -14.732 -0.673 -1.612 1.00 0.00 A ATOM 638 HA HIS A 43 -12.094 -1.467 -2.048 1.00 0.00 A ATOM 639 HB2 HIS A 43 -13.346 1.253 -1.900 1.00 0.00 A ATOM 640 HB1 HIS A 43 -11.631 1.042 -2.198 1.00 0.00 A ATOM 641 HD1 HIS A 43 -14.632 1.596 -3.969 1.00 0.00 A ATOM 642 HD2 HIS A 43 -11.315 -0.811 -4.574 1.00 0.00 A ATOM 643 HE1 HIS A 43 -14.583 1.084 -6.444 1.00 0.00 A ATOM 644 N HIS A 43 -13.981 -1.197 -1.253 1.00 0.00 A ATOM 645 ND1 HIS A 43 -13.950 1.033 -4.402 1.00 0.00 A ATOM 646 NE2 HIS A 43 -12.828 -0.019 -5.953 1.00 0.00 A ATOM 647 O HIS A 43 -12.360 0.198 0.740 1.00 0.00 A ATOM 648 C LYS A 44 -8.422 -0.340 0.446 1.00 0.00 A ATOM 649 CA LYS A 44 -9.762 -0.800 0.953 1.00 0.00 A ATOM 650 CB LYS A 44 -9.612 -2.128 1.674 1.00 0.00 A ATOM 651 CD LYS A 44 -10.767 -3.972 2.917 1.00 0.00 A ATOM 652 CE LYS A 44 -11.970 -4.292 3.779 1.00 0.00 A ATOM 653 CG LYS A 44 -10.887 -2.591 2.330 1.00 0.00 A ATOM 654 HN LYS A 44 -10.326 -1.462 -0.940 1.00 0.00 A ATOM 655 HA LYS A 44 -10.171 -0.069 1.632 1.00 0.00 A ATOM 656 HB2 LYS A 44 -9.288 -2.880 0.970 1.00 0.00 A ATOM 657 HB1 LYS A 44 -8.861 -2.002 2.441 1.00 0.00 A ATOM 658 HD2 LYS A 44 -10.723 -4.681 2.104 1.00 0.00 A ATOM 659 HD1 LYS A 44 -9.866 -4.046 3.503 1.00 0.00 A ATOM 660 HE2 LYS A 44 -11.859 -5.290 4.175 1.00 0.00 A ATOM 661 HE1 LYS A 44 -12.006 -3.586 4.596 1.00 0.00 A ATOM 662 HG2 LYS A 44 -11.140 -1.900 3.120 1.00 0.00 A ATOM 663 HG1 LYS A 44 -11.673 -2.588 1.588 1.00 0.00 A ATOM 664 HZ1 LYS A 44 -14.038 -4.401 3.656 1.00 0.00 A ATOM 665 HZ2 LYS A 44 -13.245 -4.934 2.271 1.00 0.00 A ATOM 666 HZ3 LYS A 44 -13.367 -3.272 2.600 1.00 0.00 A ATOM 667 N LYS A 44 -10.655 -0.953 -0.166 1.00 0.00 A ATOM 668 NZ LYS A 44 -13.238 -4.214 3.020 1.00 0.00 A ATOM 669 O LYS A 44 -8.086 -0.599 -0.720 1.00 0.00 A ATOM 670 C CYS A 45 -5.433 -0.324 1.059 1.00 0.00 A ATOM 671 CA CYS A 45 -6.364 0.814 0.896 1.00 0.00 A ATOM 672 CB CYS A 45 -5.869 1.980 1.750 1.00 0.00 A ATOM 673 HN CYS A 45 -7.986 0.576 2.182 1.00 0.00 A ATOM 674 HA CYS A 45 -6.389 1.114 -0.141 1.00 0.00 A ATOM 675 HB2 CYS A 45 -5.893 1.683 2.789 1.00 0.00 A ATOM 676 HB1 CYS A 45 -4.847 2.199 1.476 1.00 0.00 A ATOM 677 N CYS A 45 -7.684 0.370 1.274 1.00 0.00 A ATOM 678 O CYS A 45 -5.125 -0.727 2.170 1.00 0.00 A ATOM 679 SG CYS A 45 -6.826 3.515 1.610 1.00 0.00 A ATOM 680 C ILE A 46 -2.807 -1.402 -0.366 1.00 0.00 A ATOM 681 CA ILE A 46 -4.139 -1.960 0.051 1.00 0.00 A ATOM 682 CB ILE A 46 -4.542 -3.147 -0.858 1.00 0.00 A ATOM 683 CD1 ILE A 46 -6.450 -3.959 0.678 1.00 0.00 A ATOM 684 CG1 ILE A 46 -6.031 -3.508 -0.706 1.00 0.00 A ATOM 685 CG2 ILE A 46 -3.716 -4.356 -0.495 1.00 0.00 A ATOM 686 HN ILE A 46 -5.371 -0.569 -0.887 1.00 0.00 A ATOM 687 HA ILE A 46 -4.080 -2.287 1.079 1.00 0.00 A ATOM 688 HB ILE A 46 -4.345 -2.883 -1.886 1.00 0.00 A ATOM 689 HD11 ILE A 46 -7.501 -4.210 0.671 1.00 0.00 A ATOM 690 HD12 ILE A 46 -6.261 -3.170 1.390 1.00 0.00 A ATOM 691 HD13 ILE A 46 -5.874 -4.836 0.937 1.00 0.00 A ATOM 692 HG12 ILE A 46 -6.640 -2.659 -0.976 1.00 0.00 A ATOM 693 HG11 ILE A 46 -6.224 -4.327 -1.385 1.00 0.00 A ATOM 694 HG21 ILE A 46 -4.085 -5.204 -1.051 1.00 0.00 A ATOM 695 HG22 ILE A 46 -3.830 -4.546 0.565 1.00 0.00 A ATOM 696 HG23 ILE A 46 -2.677 -4.174 -0.723 1.00 0.00 A ATOM 697 N ILE A 46 -5.051 -0.895 -0.017 1.00 0.00 A ATOM 698 O ILE A 46 -2.716 -0.685 -1.397 1.00 0.00 A ATOM 699 C CYS A 47 0.211 -2.082 -0.778 1.00 0.00 A ATOM 700 CA CYS A 47 -0.502 -1.148 0.176 1.00 0.00 A ATOM 701 CB CYS A 47 0.252 -1.001 1.498 1.00 0.00 A ATOM 702 HN CYS A 47 -1.920 -2.218 1.226 1.00 0.00 A ATOM 703 HA CYS A 47 -0.602 -0.176 -0.285 1.00 0.00 A ATOM 704 HB2 CYS A 47 0.392 -1.979 1.932 1.00 0.00 A ATOM 705 HB1 CYS A 47 1.217 -0.553 1.310 1.00 0.00 A ATOM 706 N CYS A 47 -1.810 -1.653 0.426 1.00 0.00 A ATOM 707 O CYS A 47 0.100 -3.300 -0.671 1.00 0.00 A ATOM 708 SG CYS A 47 -0.624 0.040 2.726 1.00 0.00 A ATOM 709 C TYR A 48 3.046 -2.220 -2.563 1.00 0.00 A ATOM 710 CA TYR A 48 1.562 -2.307 -2.727 1.00 0.00 A ATOM 711 CB TYR A 48 1.129 -1.903 -4.139 1.00 0.00 A ATOM 712 CD1 TYR A 48 -1.379 -1.577 -4.211 1.00 0.00 A ATOM 713 CD2 TYR A 48 -0.473 -3.578 -5.118 1.00 0.00 A ATOM 714 CE1 TYR A 48 -2.649 -2.011 -4.524 1.00 0.00 A ATOM 715 CE2 TYR A 48 -1.734 -4.012 -5.440 1.00 0.00 A ATOM 716 CG TYR A 48 -0.267 -2.355 -4.501 1.00 0.00 A ATOM 717 CZ TYR A 48 -2.817 -3.229 -5.139 1.00 0.00 A ATOM 718 HN TYR A 48 0.986 -0.549 -1.759 1.00 0.00 A ATOM 719 HA TYR A 48 1.271 -3.335 -2.567 1.00 0.00 A ATOM 720 HB2 TYR A 48 1.137 -0.825 -4.194 1.00 0.00 A ATOM 721 HB1 TYR A 48 1.822 -2.309 -4.859 1.00 0.00 A ATOM 722 HD1 TYR A 48 -1.241 -0.621 -3.728 1.00 0.00 A ATOM 723 HD2 TYR A 48 0.377 -4.201 -5.356 1.00 0.00 A ATOM 724 HE1 TYR A 48 -3.501 -1.389 -4.289 1.00 0.00 A ATOM 725 HE2 TYR A 48 -1.865 -4.968 -5.925 1.00 0.00 A ATOM 726 HH TYR A 48 -4.563 -2.959 -5.857 1.00 0.00 A ATOM 727 N TYR A 48 0.890 -1.529 -1.730 1.00 0.00 A ATOM 728 O TYR A 48 3.627 -1.134 -2.545 1.00 0.00 A ATOM 729 OH TYR A 48 -4.069 -3.673 -5.441 1.00 0.00 A ATOM 730 C PHE A 49 5.679 -3.999 -3.508 1.00 0.00 A ATOM 731 CA PHE A 49 5.050 -3.481 -2.229 1.00 0.00 A ATOM 732 CB PHE A 49 5.324 -4.429 -1.050 1.00 0.00 A ATOM 733 CD1 PHE A 49 3.671 -3.910 0.785 1.00 0.00 A ATOM 734 CD2 PHE A 49 5.931 -3.202 1.033 1.00 0.00 A ATOM 735 CE1 PHE A 49 3.368 -3.348 2.001 1.00 0.00 A ATOM 736 CE2 PHE A 49 5.626 -2.646 2.250 1.00 0.00 A ATOM 737 CG PHE A 49 4.965 -3.841 0.284 1.00 0.00 A ATOM 738 CZ PHE A 49 4.345 -2.718 2.734 1.00 0.00 A ATOM 739 HN PHE A 49 3.096 -4.166 -2.476 1.00 0.00 A ATOM 740 HA PHE A 49 5.453 -2.507 -1.998 1.00 0.00 A ATOM 741 HB2 PHE A 49 4.743 -5.329 -1.181 1.00 0.00 A ATOM 742 HB1 PHE A 49 6.373 -4.686 -1.034 1.00 0.00 A ATOM 743 HD1 PHE A 49 2.888 -4.407 0.231 1.00 0.00 A ATOM 744 HD2 PHE A 49 6.942 -3.143 0.655 1.00 0.00 A ATOM 745 HE1 PHE A 49 2.364 -3.391 2.398 1.00 0.00 A ATOM 746 HE2 PHE A 49 6.393 -2.147 2.823 1.00 0.00 A ATOM 747 HZ PHE A 49 4.090 -2.281 3.689 1.00 0.00 A ATOM 748 N PHE A 49 3.640 -3.348 -2.420 1.00 0.00 A ATOM 749 O PHE A 49 4.978 -4.576 -4.348 1.00 0.00 A ATOM 750 C PRO A 50 7.939 -5.750 -4.795 1.00 0.00 A ATOM 751 CA PRO A 50 7.639 -4.256 -4.893 1.00 0.00 A ATOM 752 CB PRO A 50 8.929 -3.432 -4.952 1.00 0.00 A ATOM 753 CD PRO A 50 7.888 -3.043 -2.813 1.00 0.00 A ATOM 754 CG PRO A 50 9.204 -3.023 -3.545 1.00 0.00 A ATOM 755 HA PRO A 50 7.045 -4.072 -5.777 1.00 0.00 A ATOM 756 HB2 PRO A 50 9.727 -4.041 -5.351 1.00 0.00 A ATOM 757 HB1 PRO A 50 8.779 -2.572 -5.588 1.00 0.00 A ATOM 758 HD2 PRO A 50 7.995 -3.561 -1.872 1.00 0.00 A ATOM 759 HD1 PRO A 50 7.534 -2.037 -2.642 1.00 0.00 A ATOM 760 HG2 PRO A 50 9.895 -3.716 -3.088 1.00 0.00 A ATOM 761 HG1 PRO A 50 9.618 -2.026 -3.535 1.00 0.00 A ATOM 762 N PRO A 50 6.974 -3.777 -3.715 1.00 0.00 A ATOM 763 O PRO A 50 8.677 -6.198 -3.917 1.00 0.00 A ATOM 764 C CYS A 51 7.656 -8.262 -7.201 1.00 0.00 A ATOM 765 CA CYS A 51 7.554 -7.910 -5.738 1.00 0.00 A ATOM 766 CB CYS A 51 6.403 -8.684 -5.068 1.00 0.00 A ATOM 767 HN CYS A 51 6.730 -6.085 -6.300 1.00 0.00 A ATOM 768 HA CYS A 51 8.488 -8.146 -5.249 1.00 0.00 A ATOM 769 HB2 CYS A 51 5.477 -8.306 -5.471 1.00 0.00 A ATOM 770 HB1 CYS A 51 6.490 -9.732 -5.314 1.00 0.00 A ATOM 771 N CYS A 51 7.346 -6.497 -5.651 1.00 0.00 A ATOM 772 OT1 CYS A 51 6.689 -8.781 -7.777 1.00 0.00 A ATOM 773 OT2 CYS A 51 8.688 -7.920 -7.816 1.00 0.00 A ATOM 774 SG CYS A 51 6.313 -8.531 -3.237 1.00 0.00 A END
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