NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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371533 |
1cmr   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -1.623 5.801 7.688 1.00 0.00 A ATOM 2 CA CYS A 1 -1.956 4.438 7.132 1.00 0.00 A ATOM 3 CB CYS A 1 -2.462 4.503 5.649 1.00 0.00 A ATOM 4 HT1 CYS A 1 -2.588 3.669 8.956 1.00 0.00 A ATOM 5 HT2 CYS A 1 -3.842 4.281 7.987 1.00 0.00 A ATOM 6 HT3 CYS A 1 -3.127 2.787 7.607 1.00 0.00 A ATOM 7 HA CYS A 1 -1.064 3.833 7.170 1.00 0.00 A ATOM 8 HB2 CYS A 1 -1.632 4.852 4.998 1.00 0.00 A ATOM 9 HB1 CYS A 1 -2.684 3.461 5.328 1.00 0.00 A ATOM 10 N CYS A 1 -2.954 3.740 7.985 1.00 0.00 A ATOM 11 O CYS A 1 -2.222 6.261 8.661 1.00 0.00 A ATOM 12 SG CYS A 1 -3.939 5.544 5.330 1.00 0.00 A ATOM 13 C THR A 2 -0.905 8.645 6.017 1.00 0.00 A ATOM 14 CA THR A 2 -0.336 7.901 7.217 1.00 0.00 A ATOM 15 CB THR A 2 1.170 8.114 7.396 1.00 0.00 A ATOM 16 CG2 THR A 2 1.553 7.721 8.838 1.00 0.00 A ATOM 17 HN THR A 2 -0.119 6.119 6.292 1.00 0.00 A ATOM 18 HA THR A 2 -0.832 8.297 8.094 1.00 0.00 A ATOM 19 HB THR A 2 1.422 9.178 7.246 1.00 0.00 A ATOM 20 HG1 THR A 2 2.880 7.578 6.687 1.00 0.00 A ATOM 21 HG21 THR A 2 0.971 8.323 9.567 1.00 0.00 A ATOM 22 HG22 THR A 2 1.344 6.646 9.022 1.00 0.00 A ATOM 23 HG23 THR A 2 2.633 7.906 9.016 1.00 0.00 A ATOM 24 N THR A 2 -0.665 6.508 7.025 1.00 0.00 A ATOM 25 O THR A 2 -1.800 9.477 6.157 1.00 0.00 A ATOM 26 OG1 THR A 2 1.967 7.356 6.487 1.00 0.00 A ATOM 27 C THR A 3 -0.764 7.563 2.624 1.00 0.00 A ATOM 28 CA THR A 3 -0.821 8.800 3.510 1.00 0.00 A ATOM 29 CB THR A 3 0.021 9.981 2.975 1.00 0.00 A ATOM 30 CG2 THR A 3 -0.333 11.273 3.744 1.00 0.00 A ATOM 31 HN THR A 3 0.354 7.648 4.756 1.00 0.00 A ATOM 32 HA THR A 3 -1.860 9.101 3.555 1.00 0.00 A ATOM 33 HB THR A 3 -0.203 10.189 1.907 1.00 0.00 A ATOM 34 HG1 THR A 3 1.602 8.955 2.576 1.00 0.00 A ATOM 35 HG21 THR A 3 -1.426 11.463 3.690 1.00 0.00 A ATOM 36 HG22 THR A 3 -0.037 11.198 4.811 1.00 0.00 A ATOM 37 HG23 THR A 3 0.195 12.142 3.298 1.00 0.00 A ATOM 38 N THR A 3 -0.385 8.315 4.806 1.00 0.00 A ATOM 39 O THR A 3 -0.895 6.439 3.105 1.00 0.00 A ATOM 40 OG1 THR A 3 1.424 9.752 3.081 1.00 0.00 A ATOM 41 C SER A 4 0.986 5.945 0.401 1.00 0.00 A ATOM 42 CA SER A 4 -0.266 6.798 0.229 1.00 0.00 A ATOM 43 CB SER A 4 -0.239 7.513 -1.159 1.00 0.00 A ATOM 44 HN SER A 4 -0.505 8.691 0.951 1.00 0.00 A ATOM 45 HA SER A 4 -1.104 6.118 0.182 1.00 0.00 A ATOM 46 HB2 SER A 4 -0.021 6.801 -1.984 1.00 0.00 A ATOM 47 HB1 SER A 4 -1.248 7.939 -1.346 1.00 0.00 A ATOM 48 HG SER A 4 1.555 8.208 -1.058 1.00 0.00 A ATOM 49 N SER A 4 -0.515 7.761 1.296 1.00 0.00 A ATOM 50 O SER A 4 1.038 4.825 -0.100 1.00 0.00 A ATOM 51 OG SER A 4 0.690 8.594 -1.215 1.00 0.00 A ATOM 52 C LYS A 5 3.506 4.813 2.301 1.00 0.00 A ATOM 53 CA LYS A 5 3.359 5.936 1.284 1.00 0.00 A ATOM 54 CB LYS A 5 4.400 7.053 1.561 1.00 0.00 A ATOM 55 CD LYS A 5 5.172 8.929 3.139 1.00 0.00 A ATOM 56 CE LYS A 5 5.261 9.426 4.590 1.00 0.00 A ATOM 57 CG LYS A 5 4.329 7.656 2.972 1.00 0.00 A ATOM 58 HN LYS A 5 1.884 7.374 1.557 1.00 0.00 A ATOM 59 HA LYS A 5 3.652 5.532 0.336 1.00 0.00 A ATOM 60 HB2 LYS A 5 5.430 6.670 1.385 1.00 0.00 A ATOM 61 HB1 LYS A 5 4.224 7.867 0.822 1.00 0.00 A ATOM 62 HD2 LYS A 5 6.206 8.712 2.786 1.00 0.00 A ATOM 63 HD1 LYS A 5 4.755 9.731 2.492 1.00 0.00 A ATOM 64 HE2 LYS A 5 5.686 8.636 5.244 1.00 0.00 A ATOM 65 HE1 LYS A 5 5.902 10.331 4.647 1.00 0.00 A ATOM 66 HG2 LYS A 5 3.265 7.872 3.202 1.00 0.00 A ATOM 67 HG1 LYS A 5 4.693 6.894 3.693 1.00 0.00 A ATOM 68 HZ1 LYS A 5 3.512 10.539 4.545 1.00 0.00 A ATOM 69 HZ2 LYS A 5 3.311 8.951 5.112 1.00 0.00 A ATOM 70 HZ3 LYS A 5 4.031 10.123 6.108 1.00 0.00 A ATOM 71 N LYS A 5 2.013 6.480 1.130 1.00 0.00 A ATOM 72 NZ LYS A 5 3.930 9.787 5.129 1.00 0.00 A ATOM 73 O LYS A 5 4.579 4.225 2.427 1.00 0.00 A ATOM 74 C GLU A 6 1.584 2.246 3.490 1.00 0.00 A ATOM 75 CA GLU A 6 2.323 3.450 4.054 1.00 0.00 A ATOM 76 CB GLU A 6 1.633 4.006 5.331 1.00 0.00 A ATOM 77 CD GLU A 6 3.244 2.984 6.985 1.00 0.00 A ATOM 78 CG GLU A 6 1.771 3.170 6.621 1.00 0.00 A ATOM 79 HN GLU A 6 1.555 4.989 2.902 1.00 0.00 A ATOM 80 HA GLU A 6 3.319 3.125 4.323 1.00 0.00 A ATOM 81 HB2 GLU A 6 2.092 4.998 5.538 1.00 0.00 A ATOM 82 HB1 GLU A 6 0.556 4.198 5.133 1.00 0.00 A ATOM 83 HG2 GLU A 6 1.264 3.704 7.455 1.00 0.00 A ATOM 84 HG1 GLU A 6 1.281 2.183 6.500 1.00 0.00 A ATOM 85 N GLU A 6 2.407 4.490 3.041 1.00 0.00 A ATOM 86 O GLU A 6 1.398 1.233 4.163 1.00 0.00 A ATOM 87 OE1 GLU A 6 3.923 4.011 7.253 1.00 0.00 A ATOM 88 OE2 GLU A 6 3.709 1.812 7.000 1.00 0.00 A ATOM 89 C CYS A 7 1.542 0.775 0.371 1.00 0.00 A ATOM 90 CA CYS A 7 0.553 1.288 1.407 1.00 0.00 A ATOM 91 CB CYS A 7 -0.741 1.779 0.705 1.00 0.00 A ATOM 92 HN CYS A 7 1.335 3.180 1.683 1.00 0.00 A ATOM 93 HA CYS A 7 0.289 0.455 2.043 1.00 0.00 A ATOM 94 HB2 CYS A 7 -0.491 2.588 -0.017 1.00 0.00 A ATOM 95 HB1 CYS A 7 -1.202 0.955 0.115 1.00 0.00 A ATOM 96 N CYS A 7 1.176 2.337 2.192 1.00 0.00 A ATOM 97 O CYS A 7 1.181 0.009 -0.520 1.00 0.00 A ATOM 98 SG CYS A 7 -1.983 2.436 1.869 1.00 0.00 A ATOM 99 C TRP A 8 4.729 -0.327 0.292 1.00 0.00 A ATOM 100 CA TRP A 8 3.967 0.822 -0.344 1.00 0.00 A ATOM 101 CB TRP A 8 4.941 2.007 -0.554 1.00 0.00 A ATOM 102 CD1 TRP A 8 3.143 3.462 -1.821 1.00 0.00 A ATOM 103 CD2 TRP A 8 5.156 4.392 -1.521 1.00 0.00 A ATOM 104 CE2 TRP A 8 4.327 5.321 -2.183 1.00 0.00 A ATOM 105 CE3 TRP A 8 6.466 4.698 -1.189 1.00 0.00 A ATOM 106 CG TRP A 8 4.377 3.212 -1.291 1.00 0.00 A ATOM 107 CH2 TRP A 8 6.130 6.898 -2.189 1.00 0.00 A ATOM 108 CZ2 TRP A 8 4.803 6.583 -2.523 1.00 0.00 A ATOM 109 CZ3 TRP A 8 6.950 5.968 -1.531 1.00 0.00 A ATOM 110 HN TRP A 8 3.078 1.808 1.239 1.00 0.00 A ATOM 111 HA TRP A 8 3.638 0.524 -1.326 1.00 0.00 A ATOM 112 HB2 TRP A 8 5.304 2.367 0.435 1.00 0.00 A ATOM 113 HB1 TRP A 8 5.829 1.682 -1.141 1.00 0.00 A ATOM 114 HD1 TRP A 8 2.304 2.787 -1.784 1.00 0.00 A ATOM 115 HE1 TRP A 8 2.276 5.186 -2.640 1.00 0.00 A ATOM 116 HE3 TRP A 8 7.079 3.974 -0.676 1.00 0.00 A ATOM 117 HH2 TRP A 8 6.524 7.872 -2.440 1.00 0.00 A ATOM 118 HZ2 TRP A 8 4.183 7.311 -3.023 1.00 0.00 A ATOM 119 HZ3 TRP A 8 7.967 6.235 -1.282 1.00 0.00 A ATOM 120 N TRP A 8 2.836 1.188 0.497 1.00 0.00 A ATOM 121 NE1 TRP A 8 3.093 4.733 -2.349 1.00 0.00 A ATOM 122 O TRP A 8 5.463 -1.051 -0.377 1.00 0.00 A ATOM 123 C SER A 9 4.070 -2.093 3.277 1.00 0.00 A ATOM 124 CA SER A 9 5.196 -1.480 2.459 1.00 0.00 A ATOM 125 CB SER A 9 6.294 -0.810 3.343 1.00 0.00 A ATOM 126 HN SER A 9 3.961 0.142 2.122 1.00 0.00 A ATOM 127 HA SER A 9 5.663 -2.252 1.859 1.00 0.00 A ATOM 128 HB2 SER A 9 6.963 -0.225 2.676 1.00 0.00 A ATOM 129 HB1 SER A 9 5.851 -0.100 4.074 1.00 0.00 A ATOM 130 HG SER A 9 7.505 -2.306 3.351 1.00 0.00 A ATOM 131 N SER A 9 4.557 -0.486 1.628 1.00 0.00 A ATOM 132 O SER A 9 3.994 -1.882 4.486 1.00 0.00 A ATOM 133 OG SER A 9 7.117 -1.748 4.029 1.00 0.00 A ATOM 134 C VAL A 10 1.706 -4.777 2.674 1.00 0.00 A ATOM 135 CA VAL A 10 1.957 -3.405 3.248 1.00 0.00 A ATOM 136 CB VAL A 10 0.747 -2.456 3.156 1.00 0.00 A ATOM 137 CG1 VAL A 10 0.065 -2.357 1.770 1.00 0.00 A ATOM 138 CG2 VAL A 10 -0.264 -2.777 4.277 1.00 0.00 A ATOM 139 HN VAL A 10 3.217 -3.040 1.641 1.00 0.00 A ATOM 140 HA VAL A 10 2.167 -3.570 4.299 1.00 0.00 A ATOM 141 HB VAL A 10 1.156 -1.442 3.347 1.00 0.00 A ATOM 142 HG11 VAL A 10 0.808 -2.201 0.960 1.00 0.00 A ATOM 143 HG12 VAL A 10 -0.508 -3.280 1.557 1.00 0.00 A ATOM 144 HG13 VAL A 10 -0.651 -1.511 1.752 1.00 0.00 A ATOM 145 HG21 VAL A 10 0.239 -2.762 5.267 1.00 0.00 A ATOM 146 HG22 VAL A 10 -1.076 -2.020 4.282 1.00 0.00 A ATOM 147 HG23 VAL A 10 -0.719 -3.778 4.120 1.00 0.00 A ATOM 148 N VAL A 10 3.148 -2.857 2.618 1.00 0.00 A ATOM 149 O VAL A 10 1.558 -5.748 3.410 1.00 0.00 A ATOM 150 C CYS A 11 2.767 -6.454 -0.150 1.00 0.00 A ATOM 151 CA CYS A 11 1.463 -6.058 0.513 1.00 0.00 A ATOM 152 CB CYS A 11 0.391 -5.852 -0.592 1.00 0.00 A ATOM 153 HN CYS A 11 1.739 -4.002 0.815 1.00 0.00 A ATOM 154 HA CYS A 11 1.153 -6.886 1.137 1.00 0.00 A ATOM 155 HB2 CYS A 11 0.658 -4.956 -1.194 1.00 0.00 A ATOM 156 HB1 CYS A 11 0.366 -6.722 -1.284 1.00 0.00 A ATOM 157 N CYS A 11 1.668 -4.862 1.318 1.00 0.00 A ATOM 158 O CYS A 11 2.812 -7.392 -0.940 1.00 0.00 A ATOM 159 SG CYS A 11 -1.305 -5.684 0.039 1.00 0.00 A ATOM 160 C GLN A 12 5.906 -6.834 0.871 1.00 0.00 A ATOM 161 CA GLN A 12 5.245 -5.997 -0.208 1.00 0.00 A ATOM 162 CB GLN A 12 5.975 -4.637 -0.375 1.00 0.00 A ATOM 163 CD GLN A 12 7.996 -3.287 -0.959 1.00 0.00 A ATOM 164 CG GLN A 12 7.455 -4.711 -0.783 1.00 0.00 A ATOM 165 HN GLN A 12 3.773 -4.957 0.795 1.00 0.00 A ATOM 166 HA GLN A 12 5.279 -6.552 -1.140 1.00 0.00 A ATOM 167 HB2 GLN A 12 5.425 -4.066 -1.158 1.00 0.00 A ATOM 168 HB1 GLN A 12 5.888 -4.054 0.570 1.00 0.00 A ATOM 169 HE21 GLN A 12 7.243 -3.190 -2.873 1.00 0.00 A ATOM 170 HE22 GLN A 12 8.073 -1.765 -2.342 1.00 0.00 A ATOM 171 HG2 GLN A 12 8.042 -5.215 0.014 1.00 0.00 A ATOM 172 HG1 GLN A 12 7.561 -5.281 -1.729 1.00 0.00 A ATOM 173 N GLN A 12 3.872 -5.741 0.186 1.00 0.00 A ATOM 174 NE2 GLN A 12 7.750 -2.695 -2.167 1.00 0.00 A ATOM 175 O GLN A 12 6.797 -7.641 0.609 1.00 0.00 A ATOM 176 OE1 GLN A 12 8.608 -2.731 -0.040 1.00 0.00 A ATOM 177 C ARG A 13 4.923 -8.443 3.720 1.00 0.00 A ATOM 178 CA ARG A 13 5.836 -7.283 3.357 1.00 0.00 A ATOM 179 CB ARG A 13 5.841 -6.261 4.527 1.00 0.00 A ATOM 180 CD ARG A 13 8.217 -5.321 3.989 1.00 0.00 A ATOM 181 CG ARG A 13 6.734 -5.027 4.279 1.00 0.00 A ATOM 182 CZ ARG A 13 10.087 -6.557 5.156 1.00 0.00 A ATOM 183 HN ARG A 13 4.715 -5.951 2.256 1.00 0.00 A ATOM 184 HA ARG A 13 6.836 -7.681 3.241 1.00 0.00 A ATOM 185 HB2 ARG A 13 4.806 -5.873 4.689 1.00 0.00 A ATOM 186 HB1 ARG A 13 6.180 -6.747 5.469 1.00 0.00 A ATOM 187 HD2 ARG A 13 8.318 -5.929 3.063 1.00 0.00 A ATOM 188 HD1 ARG A 13 8.769 -4.364 3.863 1.00 0.00 A ATOM 189 HE ARG A 13 8.231 -6.232 5.953 1.00 0.00 A ATOM 190 HG2 ARG A 13 6.322 -4.456 3.418 1.00 0.00 A ATOM 191 HG1 ARG A 13 6.668 -4.367 5.173 1.00 0.00 A ATOM 192 HH11 ARG A 13 10.581 -5.871 3.283 1.00 0.00 A ATOM 193 HH12 ARG A 13 11.844 -6.729 4.103 1.00 0.00 A ATOM 194 HH21 ARG A 13 9.942 -7.378 7.034 1.00 0.00 A ATOM 195 HH22 ARG A 13 11.476 -7.595 6.259 1.00 0.00 A ATOM 196 N ARG A 13 5.423 -6.638 2.127 1.00 0.00 A ATOM 197 NE ARG A 13 8.806 -6.072 5.151 1.00 0.00 A ATOM 198 NH1 ARG A 13 10.911 -6.369 4.085 1.00 0.00 A ATOM 199 NH2 ARG A 13 10.543 -7.238 6.247 1.00 0.00 A ATOM 200 O ARG A 13 5.180 -9.143 4.698 1.00 0.00 A ATOM 201 C LEU A 14 2.941 -10.651 1.939 1.00 0.00 A ATOM 202 CA LEU A 14 2.850 -9.721 3.128 1.00 0.00 A ATOM 203 CB LEU A 14 1.414 -9.154 3.319 1.00 0.00 A ATOM 204 CD1 LEU A 14 -0.819 -9.156 4.518 1.00 0.00 A ATOM 205 CD2 LEU A 14 0.137 -11.383 3.789 1.00 0.00 A ATOM 206 CG LEU A 14 0.474 -9.956 4.260 1.00 0.00 A ATOM 207 HN LEU A 14 3.653 -8.077 2.148 1.00 0.00 A ATOM 208 HA LEU A 14 3.091 -10.296 4.015 1.00 0.00 A ATOM 209 HB2 LEU A 14 1.541 -8.165 3.813 1.00 0.00 A ATOM 210 HB1 LEU A 14 0.904 -8.954 2.353 1.00 0.00 A ATOM 211 HD11 LEU A 14 -0.577 -8.152 4.925 1.00 0.00 A ATOM 212 HD12 LEU A 14 -1.386 -9.028 3.571 1.00 0.00 A ATOM 213 HD13 LEU A 14 -1.463 -9.689 5.249 1.00 0.00 A ATOM 214 HD21 LEU A 14 -0.322 -11.357 2.781 1.00 0.00 A ATOM 215 HD22 LEU A 14 1.048 -12.015 3.754 1.00 0.00 A ATOM 216 HD23 LEU A 14 -0.581 -11.857 4.492 1.00 0.00 A ATOM 217 HG LEU A 14 0.998 -10.050 5.240 1.00 0.00 A ATOM 218 N LEU A 14 3.832 -8.666 2.932 1.00 0.00 A ATOM 219 O LEU A 14 3.148 -11.853 2.103 1.00 0.00 A ATOM 220 C HIS A 15 4.145 -10.485 -1.256 1.00 0.00 A ATOM 221 CA HIS A 15 2.831 -10.816 -0.561 1.00 0.00 A ATOM 222 CB HIS A 15 1.574 -10.547 -1.432 1.00 0.00 A ATOM 223 CD2 HIS A 15 -0.625 -9.711 -0.336 1.00 0.00 A ATOM 224 CE1 HIS A 15 -1.372 -11.543 0.476 1.00 0.00 A ATOM 225 CG HIS A 15 0.290 -10.666 -0.660 1.00 0.00 A ATOM 226 HN HIS A 15 2.614 -9.123 0.595 1.00 0.00 A ATOM 227 HA HIS A 15 2.839 -11.883 -0.375 1.00 0.00 A ATOM 228 HB2 HIS A 15 1.594 -9.527 -1.870 1.00 0.00 A ATOM 229 HB1 HIS A 15 1.508 -11.300 -2.246 1.00 0.00 A ATOM 230 HD1 HIS A 15 0.245 -12.740 -0.192 1.00 0.00 A ATOM 231 HD2 HIS A 15 -0.631 -8.655 -0.568 1.00 0.00 A ATOM 232 HE1 HIS A 15 -1.978 -12.290 0.985 1.00 0.00 A ATOM 233 N HIS A 15 2.790 -10.097 0.701 1.00 0.00 A ATOM 234 ND1 HIS A 15 -0.196 -11.843 -0.132 1.00 0.00 A ATOM 235 NE2 HIS A 15 -1.672 -10.262 0.380 1.00 0.00 A ATOM 236 O HIS A 15 5.205 -10.691 -0.667 1.00 0.00 A ATOM 237 C ASN A 16 5.042 -8.740 -4.354 1.00 0.00 A ATOM 238 CA ASN A 16 5.307 -9.848 -3.362 1.00 0.00 A ATOM 239 CB ASN A 16 5.602 -11.140 -4.199 1.00 0.00 A ATOM 240 CG ASN A 16 6.018 -12.332 -3.320 1.00 0.00 A ATOM 241 HN ASN A 16 3.284 -9.718 -2.985 1.00 0.00 A ATOM 242 HA ASN A 16 6.157 -9.540 -2.762 1.00 0.00 A ATOM 243 HB2 ASN A 16 4.678 -11.421 -4.758 1.00 0.00 A ATOM 244 HB1 ASN A 16 6.423 -10.977 -4.931 1.00 0.00 A ATOM 245 HD21 ASN A 16 7.809 -11.424 -2.868 1.00 0.00 A ATOM 246 HD22 ASN A 16 7.576 -12.979 -2.141 1.00 0.00 A ATOM 247 N ASN A 16 4.126 -9.987 -2.527 1.00 0.00 A ATOM 248 ND2 ASN A 16 7.245 -12.237 -2.724 1.00 0.00 A ATOM 249 O ASN A 16 5.437 -8.836 -5.515 1.00 0.00 A ATOM 250 OD1 ASN A 16 5.269 -13.307 -3.187 1.00 0.00 A ATOM 251 C THR A 17 4.692 -5.329 -4.409 1.00 0.00 A ATOM 252 CA THR A 17 3.902 -6.569 -4.790 1.00 0.00 A ATOM 253 CB THR A 17 2.376 -6.430 -4.774 1.00 0.00 A ATOM 254 CG2 THR A 17 1.770 -7.747 -5.316 1.00 0.00 A ATOM 255 HN THR A 17 4.039 -7.535 -2.996 1.00 0.00 A ATOM 256 HA THR A 17 4.162 -6.769 -5.823 1.00 0.00 A ATOM 257 HB THR A 17 2.049 -5.605 -5.436 1.00 0.00 A ATOM 258 HG1 THR A 17 2.241 -5.344 -3.195 1.00 0.00 A ATOM 259 HG21 THR A 17 2.174 -7.962 -6.328 1.00 0.00 A ATOM 260 HG22 THR A 17 2.021 -8.612 -4.662 1.00 0.00 A ATOM 261 HG23 THR A 17 0.665 -7.665 -5.387 1.00 0.00 A ATOM 262 N THR A 17 4.347 -7.648 -3.933 1.00 0.00 A ATOM 263 O THR A 17 5.728 -5.424 -3.754 1.00 0.00 A ATOM 264 OG1 THR A 17 1.844 -6.169 -3.483 1.00 0.00 A ATOM 265 C SER A 18 4.200 -1.840 -4.130 1.00 0.00 A ATOM 266 CA SER A 18 4.998 -2.906 -4.847 1.00 0.00 A ATOM 267 CB SER A 18 5.421 -2.514 -6.299 1.00 0.00 A ATOM 268 HN SER A 18 3.356 -4.090 -5.332 1.00 0.00 A ATOM 269 HA SER A 18 5.906 -3.021 -4.278 1.00 0.00 A ATOM 270 HB2 SER A 18 5.907 -3.401 -6.760 1.00 0.00 A ATOM 271 HB1 SER A 18 4.539 -2.265 -6.927 1.00 0.00 A ATOM 272 HG SER A 18 6.585 -1.331 -7.277 1.00 0.00 A ATOM 273 N SER A 18 4.232 -4.138 -4.861 1.00 0.00 A ATOM 274 O SER A 18 4.109 -1.832 -2.904 1.00 0.00 A ATOM 275 OG SER A 18 6.375 -1.455 -6.349 1.00 0.00 A ATOM 276 C LYS A 19 1.634 0.298 -4.099 1.00 0.00 A ATOM 277 CA LYS A 19 3.082 0.395 -4.549 1.00 0.00 A ATOM 278 CB LYS A 19 3.252 1.383 -5.742 1.00 0.00 A ATOM 279 CD LYS A 19 3.764 3.774 -6.539 1.00 0.00 A ATOM 280 CE LYS A 19 3.963 5.235 -6.113 1.00 0.00 A ATOM 281 CG LYS A 19 3.440 2.860 -5.350 1.00 0.00 A ATOM 282 HN LYS A 19 3.725 -1.026 -5.905 1.00 0.00 A ATOM 283 HA LYS A 19 3.658 0.788 -3.721 1.00 0.00 A ATOM 284 HB2 LYS A 19 4.190 1.091 -6.270 1.00 0.00 A ATOM 285 HB1 LYS A 19 2.429 1.274 -6.480 1.00 0.00 A ATOM 286 HD2 LYS A 19 4.690 3.404 -7.033 1.00 0.00 A ATOM 287 HD1 LYS A 19 2.930 3.713 -7.274 1.00 0.00 A ATOM 288 HE2 LYS A 19 3.041 5.630 -5.637 1.00 0.00 A ATOM 289 HE1 LYS A 19 4.808 5.318 -5.397 1.00 0.00 A ATOM 290 HG2 LYS A 19 2.519 3.244 -4.862 1.00 0.00 A ATOM 291 HG1 LYS A 19 4.271 2.928 -4.613 1.00 0.00 A ATOM 292 HZ1 LYS A 19 5.147 5.758 -7.733 1.00 0.00 A ATOM 293 HZ2 LYS A 19 3.489 6.050 -7.960 1.00 0.00 A ATOM 294 HZ3 LYS A 19 4.403 7.075 -6.961 1.00 0.00 A ATOM 295 N LYS A 19 3.636 -0.895 -4.924 1.00 0.00 A ATOM 296 NZ LYS A 19 4.274 6.094 -7.278 1.00 0.00 A ATOM 297 O LYS A 19 1.060 -0.786 -4.020 1.00 0.00 A ATOM 298 C GLY A 20 -0.641 2.976 -3.033 1.00 0.00 A ATOM 299 CA GLY A 20 -0.307 1.538 -3.239 1.00 0.00 A ATOM 300 HN GLY A 20 1.520 2.320 -3.833 1.00 0.00 A ATOM 301 HA2 GLY A 20 -1.013 1.105 -3.932 1.00 0.00 A ATOM 302 HA1 GLY A 20 -0.311 1.066 -2.268 1.00 0.00 A ATOM 303 N GLY A 20 1.028 1.456 -3.765 1.00 0.00 A ATOM 304 O GLY A 20 0.181 3.866 -3.247 1.00 0.00 A ATOM 305 C TRP A 21 -3.397 4.169 -1.074 1.00 0.00 A ATOM 306 CA TRP A 21 -2.353 4.502 -2.101 1.00 0.00 A ATOM 307 CB TRP A 21 -2.894 5.446 -3.214 1.00 0.00 A ATOM 308 CD1 TRP A 21 -5.276 4.832 -4.059 1.00 0.00 A ATOM 309 CD2 TRP A 21 -3.611 4.198 -5.428 1.00 0.00 A ATOM 310 CE2 TRP A 21 -4.840 3.762 -5.972 1.00 0.00 A ATOM 311 CE3 TRP A 21 -2.407 3.946 -6.080 1.00 0.00 A ATOM 312 CG TRP A 21 -3.916 4.865 -4.188 1.00 0.00 A ATOM 313 CH2 TRP A 21 -3.669 2.790 -7.821 1.00 0.00 A ATOM 314 CZ2 TRP A 21 -4.881 3.050 -7.166 1.00 0.00 A ATOM 315 CZ3 TRP A 21 -2.451 3.237 -7.288 1.00 0.00 A ATOM 316 HN TRP A 21 -2.570 2.513 -2.467 1.00 0.00 A ATOM 317 HA TRP A 21 -1.551 5.002 -1.579 1.00 0.00 A ATOM 318 HB2 TRP A 21 -3.353 6.326 -2.728 1.00 0.00 A ATOM 319 HB1 TRP A 21 -2.009 5.812 -3.776 1.00 0.00 A ATOM 320 HD1 TRP A 21 -5.824 5.243 -3.224 1.00 0.00 A ATOM 321 HE1 TRP A 21 -6.789 3.937 -5.207 1.00 0.00 A ATOM 322 HE3 TRP A 21 -1.460 4.282 -5.690 1.00 0.00 A ATOM 323 HH2 TRP A 21 -3.674 2.236 -8.748 1.00 0.00 A ATOM 324 HZ2 TRP A 21 -5.811 2.691 -7.579 1.00 0.00 A ATOM 325 HZ3 TRP A 21 -1.531 3.026 -7.814 1.00 0.00 A ATOM 326 N TRP A 21 -1.888 3.228 -2.572 1.00 0.00 A ATOM 327 NE1 TRP A 21 -5.844 4.168 -5.121 1.00 0.00 A ATOM 328 O TRP A 21 -3.920 3.058 -1.047 1.00 0.00 A ATOM 329 C CYS A 22 -5.938 5.634 0.645 1.00 0.00 A ATOM 330 CA CYS A 22 -4.625 4.944 0.931 1.00 0.00 A ATOM 331 CB CYS A 22 -4.011 5.439 2.272 1.00 0.00 A ATOM 332 HN CYS A 22 -3.307 6.046 -0.237 1.00 0.00 A ATOM 333 HA CYS A 22 -4.829 3.887 1.064 1.00 0.00 A ATOM 334 HB2 CYS A 22 -2.942 5.131 2.275 1.00 0.00 A ATOM 335 HB1 CYS A 22 -3.999 6.551 2.329 1.00 0.00 A ATOM 336 N CYS A 22 -3.722 5.141 -0.184 1.00 0.00 A ATOM 337 O CYS A 22 -5.996 6.847 0.454 1.00 0.00 A ATOM 338 SG CYS A 22 -4.823 4.684 3.726 1.00 0.00 A ATOM 339 C ASP A 23 -8.934 5.010 2.054 1.00 0.00 A ATOM 340 CA ASP A 23 -8.419 5.238 0.644 1.00 0.00 A ATOM 341 CB ASP A 23 -9.195 4.391 -0.403 1.00 0.00 A ATOM 342 CG ASP A 23 -8.830 4.863 -1.813 1.00 0.00 A ATOM 343 HN ASP A 23 -6.953 3.833 0.738 1.00 0.00 A ATOM 344 HA ASP A 23 -8.516 6.295 0.426 1.00 0.00 A ATOM 345 HB2 ASP A 23 -8.924 3.318 -0.297 1.00 0.00 A ATOM 346 HB1 ASP A 23 -10.289 4.479 -0.291 1.00 0.00 A ATOM 347 N ASP A 23 -7.035 4.827 0.662 1.00 0.00 A ATOM 348 O ASP A 23 -8.202 4.528 2.919 1.00 0.00 A ATOM 349 OD1 ASP A 23 -9.069 6.063 -2.116 1.00 0.00 A ATOM 350 OD2 ASP A 23 -8.318 4.031 -2.606 1.00 0.00 A ATOM 351 C HIS A 24 -11.525 3.959 3.932 1.00 0.00 A ATOM 352 CA HIS A 24 -10.856 5.297 3.647 1.00 0.00 A ATOM 353 CB HIS A 24 -11.880 6.448 3.820 1.00 0.00 A ATOM 354 CD2 HIS A 24 -11.452 8.683 2.551 1.00 0.00 A ATOM 355 CE1 HIS A 24 -9.926 9.529 3.789 1.00 0.00 A ATOM 356 CG HIS A 24 -11.253 7.794 3.564 1.00 0.00 A ATOM 357 HN HIS A 24 -10.800 5.767 1.634 1.00 0.00 A ATOM 358 HA HIS A 24 -10.097 5.435 4.405 1.00 0.00 A ATOM 359 HB2 HIS A 24 -12.725 6.321 3.108 1.00 0.00 A ATOM 360 HB1 HIS A 24 -12.292 6.462 4.852 1.00 0.00 A ATOM 361 HD1 HIS A 24 -9.881 7.933 5.183 1.00 0.00 A ATOM 362 HD2 HIS A 24 -12.127 8.636 1.706 1.00 0.00 A ATOM 363 HE1 HIS A 24 -9.164 10.183 4.208 1.00 0.00 A ATOM 364 N HIS A 24 -10.223 5.359 2.333 1.00 0.00 A ATOM 365 ND1 HIS A 24 -10.268 8.344 4.356 1.00 0.00 A ATOM 366 NE2 HIS A 24 -10.617 9.777 2.693 1.00 0.00 A ATOM 367 O HIS A 24 -12.339 3.842 4.846 1.00 0.00 A ATOM 368 C ARG A 25 -10.330 0.686 3.614 1.00 0.00 A ATOM 369 CA ARG A 25 -11.539 1.534 3.266 1.00 0.00 A ATOM 370 CB ARG A 25 -12.269 1.052 1.982 1.00 0.00 A ATOM 371 CD ARG A 25 -10.415 0.633 0.144 1.00 0.00 A ATOM 372 CG ARG A 25 -11.656 1.417 0.605 1.00 0.00 A ATOM 373 CZ ARG A 25 -9.769 -1.811 0.072 1.00 0.00 A ATOM 374 HN ARG A 25 -10.550 3.062 2.371 1.00 0.00 A ATOM 375 HA ARG A 25 -12.235 1.421 4.084 1.00 0.00 A ATOM 376 HB2 ARG A 25 -12.494 -0.032 2.033 1.00 0.00 A ATOM 377 HB1 ARG A 25 -13.248 1.584 1.996 1.00 0.00 A ATOM 378 HD2 ARG A 25 -10.165 0.908 -0.904 1.00 0.00 A ATOM 379 HD1 ARG A 25 -9.545 0.862 0.795 1.00 0.00 A ATOM 380 HE ARG A 25 -11.674 -1.118 0.334 1.00 0.00 A ATOM 381 HG2 ARG A 25 -12.453 1.246 -0.149 1.00 0.00 A ATOM 382 HG1 ARG A 25 -11.430 2.503 0.565 1.00 0.00 A ATOM 383 HH11 ARG A 25 -8.188 -0.522 -0.170 1.00 0.00 A ATOM 384 HH12 ARG A 25 -7.771 -2.203 -0.201 1.00 0.00 A ATOM 385 HH21 ARG A 25 -11.093 -3.368 0.287 1.00 0.00 A ATOM 386 HH22 ARG A 25 -9.441 -3.840 0.061 1.00 0.00 A ATOM 387 N ARG A 25 -11.152 2.915 3.145 1.00 0.00 A ATOM 388 NE ARG A 25 -10.725 -0.838 0.192 1.00 0.00 A ATOM 389 NH1 ARG A 25 -8.460 -1.483 -0.118 1.00 0.00 A ATOM 390 NH2 ARG A 25 -10.134 -3.124 0.146 1.00 0.00 A ATOM 391 O ARG A 25 -10.484 -0.453 4.052 1.00 0.00 A ATOM 392 C GLY A 26 -6.838 0.944 2.697 1.00 0.00 A ATOM 393 CA GLY A 26 -7.851 0.549 3.725 1.00 0.00 A ATOM 394 HN GLY A 26 -8.983 2.149 3.051 1.00 0.00 A ATOM 395 HA2 GLY A 26 -7.508 0.896 4.689 1.00 0.00 A ATOM 396 HA1 GLY A 26 -7.974 -0.526 3.666 1.00 0.00 A ATOM 397 N GLY A 26 -9.094 1.229 3.422 1.00 0.00 A ATOM 398 O GLY A 26 -6.999 1.937 1.989 1.00 0.00 A ATOM 399 C CYS A 27 -5.004 -0.521 0.354 1.00 0.00 A ATOM 400 CA CYS A 27 -4.680 0.263 1.607 1.00 0.00 A ATOM 401 CB CYS A 27 -3.304 -0.260 2.128 1.00 0.00 A ATOM 402 HN CYS A 27 -5.660 -0.654 3.191 1.00 0.00 A ATOM 403 HA CYS A 27 -4.569 1.303 1.325 1.00 0.00 A ATOM 404 HB2 CYS A 27 -3.460 -1.207 2.688 1.00 0.00 A ATOM 405 HB1 CYS A 27 -2.611 -0.484 1.285 1.00 0.00 A ATOM 406 N CYS A 27 -5.752 0.129 2.581 1.00 0.00 A ATOM 407 O CYS A 27 -5.394 -1.687 0.403 1.00 0.00 A ATOM 408 SG CYS A 27 -2.392 0.922 3.162 1.00 0.00 A ATOM 409 C ILE A 28 -3.338 -0.957 -2.400 1.00 0.00 A ATOM 410 CA ILE A 28 -4.726 -0.381 -2.166 1.00 0.00 A ATOM 411 CB ILE A 28 -5.045 0.713 -3.193 1.00 0.00 A ATOM 412 CD1 ILE A 28 -7.651 0.578 -3.109 1.00 0.00 A ATOM 413 CG1 ILE A 28 -6.391 1.405 -2.846 1.00 0.00 A ATOM 414 CG2 ILE A 28 -5.039 0.160 -4.636 1.00 0.00 A ATOM 415 HN ILE A 28 -4.529 1.113 -0.759 1.00 0.00 A ATOM 416 HA ILE A 28 -5.466 -1.163 -2.253 1.00 0.00 A ATOM 417 HB ILE A 28 -4.267 1.513 -3.161 1.00 0.00 A ATOM 418 HD11 ILE A 28 -7.607 -0.397 -2.581 1.00 0.00 A ATOM 419 HD12 ILE A 28 -8.540 1.137 -2.746 1.00 0.00 A ATOM 420 HD13 ILE A 28 -7.775 0.401 -4.199 1.00 0.00 A ATOM 421 HG12 ILE A 28 -6.389 1.728 -1.785 1.00 0.00 A ATOM 422 HG11 ILE A 28 -6.466 2.326 -3.458 1.00 0.00 A ATOM 423 HG21 ILE A 28 -5.684 -0.740 -4.707 1.00 0.00 A ATOM 424 HG22 ILE A 28 -5.420 0.933 -5.334 1.00 0.00 A ATOM 425 HG23 ILE A 28 -4.009 -0.109 -4.951 1.00 0.00 A ATOM 426 N ILE A 28 -4.749 0.142 -0.808 1.00 0.00 A ATOM 427 O ILE A 28 -2.349 -0.373 -1.965 1.00 0.00 A ATOM 428 C CYS A 29 -1.937 -3.126 -4.777 1.00 0.00 A ATOM 429 CA CYS A 29 -2.025 -2.868 -3.291 1.00 0.00 A ATOM 430 CB CYS A 29 -2.038 -4.205 -2.510 1.00 0.00 A ATOM 431 HN CYS A 29 -4.054 -2.626 -3.384 1.00 0.00 A ATOM 432 HA CYS A 29 -1.153 -2.296 -2.983 1.00 0.00 A ATOM 433 HB2 CYS A 29 -2.975 -4.768 -2.713 1.00 0.00 A ATOM 434 HB1 CYS A 29 -1.189 -4.835 -2.838 1.00 0.00 A ATOM 435 N CYS A 29 -3.249 -2.140 -3.060 1.00 0.00 A ATOM 436 O CYS A 29 -2.740 -3.874 -5.334 1.00 0.00 A ATOM 437 SG CYS A 29 -1.890 -3.900 -0.724 1.00 0.00 A ATOM 438 C GLU A 30 0.713 -3.344 -6.962 1.00 0.00 A ATOM 439 CA GLU A 30 -0.618 -2.637 -6.858 1.00 0.00 A ATOM 440 CB GLU A 30 -0.514 -1.265 -7.581 1.00 0.00 A ATOM 441 CD GLU A 30 -2.969 -1.111 -8.150 1.00 0.00 A ATOM 442 CG GLU A 30 -1.789 -0.404 -7.485 1.00 0.00 A ATOM 443 HN GLU A 30 -0.312 -1.880 -4.966 1.00 0.00 A ATOM 444 HA GLU A 30 -1.363 -3.242 -7.360 1.00 0.00 A ATOM 445 HB2 GLU A 30 0.316 -0.670 -7.137 1.00 0.00 A ATOM 446 HB1 GLU A 30 -0.278 -1.416 -8.659 1.00 0.00 A ATOM 447 HG2 GLU A 30 -2.024 -0.188 -6.421 1.00 0.00 A ATOM 448 HG1 GLU A 30 -1.612 0.563 -8.002 1.00 0.00 A ATOM 449 N GLU A 30 -0.930 -2.499 -5.447 1.00 0.00 A ATOM 450 O GLU A 30 1.575 -3.186 -6.102 1.00 0.00 A ATOM 451 OE1 GLU A 30 -2.891 -1.361 -9.383 1.00 0.00 A ATOM 452 OE2 GLU A 30 -3.965 -1.406 -7.438 1.00 0.00 A ATOM 453 C SER A 31 3.148 -4.078 -9.035 1.00 0.00 A ATOM 454 CA SER A 31 2.077 -4.929 -8.329 1.00 0.00 A ATOM 455 CB SER A 31 1.765 -6.129 -9.252 1.00 0.00 A ATOM 456 HN SER A 31 0.174 -4.198 -8.733 1.00 0.00 A ATOM 457 HA SER A 31 2.495 -5.314 -7.403 1.00 0.00 A ATOM 458 HB2 SER A 31 1.358 -5.771 -10.222 1.00 0.00 A ATOM 459 HB1 SER A 31 2.689 -6.716 -9.444 1.00 0.00 A ATOM 460 HG SER A 31 0.664 -7.704 -9.276 1.00 0.00 A ATOM 461 N SER A 31 0.893 -4.135 -8.047 1.00 0.00 A ATOM 462 OT1 SER A 31 2.777 -3.140 -9.790 1.00 0.00 A ATOM 463 OT2 SER A 31 4.354 -4.394 -8.851 1.00 0.00 A ATOM 464 OG SER A 31 0.806 -6.989 -8.651 1.00 0.00 A END
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