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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508503 |
2ep2   |
10155 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -16.765 -4.574 -5.851 1.00 0.00 A ATOM 2 CA GLY A 1 -15.678 -4.289 -6.867 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.390 -5.442 -8.090 1.00 0.00 A ATOM 4 HA2 GLY A 1 -14.899 -3.710 -6.393 1.00 0.00 A ATOM 5 HA1 GLY A 1 -16.100 -3.712 -7.676 1.00 0.00 A ATOM 6 N GLY A 1 -15.095 -5.501 -7.412 1.00 0.00 A ATOM 7 O GLY A 1 -16.890 -5.698 -5.364 1.00 0.00 A ATOM 8 C SER A 2 -19.743 -2.687 -4.825 1.00 0.00 A ATOM 9 CA SER A 2 -18.632 -3.699 -4.557 1.00 0.00 A ATOM 10 CB SER A 2 -18.096 -3.520 -3.136 1.00 0.00 A ATOM 11 HN SER A 2 -17.403 -2.682 -5.949 1.00 0.00 A ATOM 12 HA SER A 2 -19.037 -4.695 -4.658 1.00 0.00 A ATOM 13 HB2 SER A 2 -17.698 -2.522 -3.026 1.00 0.00 A ATOM 14 HB1 SER A 2 -18.901 -3.666 -2.429 1.00 0.00 A ATOM 15 HG SER A 2 -16.224 -4.097 -3.143 1.00 0.00 A ATOM 16 N SER A 2 -17.553 -3.554 -5.527 1.00 0.00 A ATOM 17 O SER A 2 -19.546 -1.709 -5.546 1.00 0.00 A ATOM 18 OG SER A 2 -17.068 -4.455 -2.857 1.00 0.00 A ATOM 19 C SER A 3 -22.302 -1.219 -3.158 1.00 0.00 A ATOM 20 CA SER A 3 -22.055 -2.045 -4.416 1.00 0.00 A ATOM 21 CB SER A 3 -23.305 -2.855 -4.762 1.00 0.00 A ATOM 22 HN SER A 3 -21.005 -3.728 -3.675 1.00 0.00 A ATOM 23 HA SER A 3 -21.832 -1.376 -5.234 1.00 0.00 A ATOM 24 HB2 SER A 3 -23.051 -3.614 -5.486 1.00 0.00 A ATOM 25 HB1 SER A 3 -23.685 -3.325 -3.867 1.00 0.00 A ATOM 26 HG SER A 3 -24.109 -1.827 -6.223 1.00 0.00 A ATOM 27 N SER A 3 -20.910 -2.931 -4.239 1.00 0.00 A ATOM 28 O SER A 3 -22.875 -1.706 -2.184 1.00 0.00 A ATOM 29 OG SER A 3 -24.317 -2.025 -5.307 1.00 0.00 A ATOM 30 C GLY A 4 -21.545 2.318 -2.303 1.00 0.00 A ATOM 31 CA GLY A 4 -22.047 0.912 -2.043 1.00 0.00 A ATOM 32 HN GLY A 4 -21.415 0.371 -3.990 1.00 0.00 A ATOM 33 HA2 GLY A 4 -23.099 0.955 -1.800 1.00 0.00 A ATOM 34 HA1 GLY A 4 -21.511 0.501 -1.200 1.00 0.00 A ATOM 35 N GLY A 4 -21.865 0.037 -3.186 1.00 0.00 A ATOM 36 O GLY A 4 -22.324 3.210 -2.641 1.00 0.00 A ATOM 37 C SER A 5 -18.838 3.851 -3.658 1.00 0.00 A ATOM 38 CA SER A 5 -19.637 3.828 -2.358 1.00 0.00 A ATOM 39 CB SER A 5 -18.729 4.193 -1.182 1.00 0.00 A ATOM 40 HN SER A 5 -19.672 1.767 -1.873 1.00 0.00 A ATOM 41 HA SER A 5 -20.433 4.553 -2.426 1.00 0.00 A ATOM 42 HB2 SER A 5 -18.294 5.165 -1.355 1.00 0.00 A ATOM 43 HB1 SER A 5 -19.314 4.217 -0.274 1.00 0.00 A ATOM 44 HG SER A 5 -16.995 3.617 -0.476 1.00 0.00 A ATOM 45 N SER A 5 -20.241 2.518 -2.143 1.00 0.00 A ATOM 46 O SER A 5 -17.745 4.415 -3.718 1.00 0.00 A ATOM 47 OG SER A 5 -17.687 3.246 -1.028 1.00 0.00 A ATOM 48 C SER A 6 -18.731 4.549 -6.663 1.00 0.00 A ATOM 49 CA SER A 6 -18.729 3.178 -5.994 1.00 0.00 A ATOM 50 CB SER A 6 -19.419 2.156 -6.900 1.00 0.00 A ATOM 51 HN SER A 6 -20.264 2.801 -4.586 1.00 0.00 A ATOM 52 HA SER A 6 -17.707 2.871 -5.833 1.00 0.00 A ATOM 53 HB2 SER A 6 -20.469 2.113 -6.655 1.00 0.00 A ATOM 54 HB1 SER A 6 -19.301 2.455 -7.931 1.00 0.00 A ATOM 55 HG SER A 6 -19.382 0.368 -6.100 1.00 0.00 A ATOM 56 N SER A 6 -19.391 3.233 -4.696 1.00 0.00 A ATOM 57 O SER A 6 -19.555 5.406 -6.346 1.00 0.00 A ATOM 58 OG SER A 6 -18.858 0.865 -6.732 1.00 0.00 A ATOM 59 C GLY A 7 -17.407 7.174 -7.360 1.00 0.00 A ATOM 60 CA GLY A 7 -17.712 6.018 -8.292 1.00 0.00 A ATOM 61 HN GLY A 7 -17.170 4.030 -7.804 1.00 0.00 A ATOM 62 HA2 GLY A 7 -16.932 5.952 -9.035 1.00 0.00 A ATOM 63 HA1 GLY A 7 -18.653 6.209 -8.788 1.00 0.00 A ATOM 64 N GLY A 7 -17.801 4.749 -7.593 1.00 0.00 A ATOM 65 O GLY A 7 -18.194 8.114 -7.245 1.00 0.00 A ATOM 66 C THR A 8 -14.491 8.720 -6.136 1.00 0.00 A ATOM 67 CA THR A 8 -15.855 8.152 -5.761 1.00 0.00 A ATOM 68 CB THR A 8 -15.801 7.629 -4.314 1.00 0.00 A ATOM 69 CG2 THR A 8 -15.357 8.726 -3.358 1.00 0.00 A ATOM 70 HN THR A 8 -15.676 6.331 -6.825 1.00 0.00 A ATOM 71 HA THR A 8 -16.589 8.944 -5.809 1.00 0.00 A ATOM 72 HB THR A 8 -15.087 6.819 -4.266 1.00 0.00 A ATOM 73 HG1 THR A 8 -17.587 7.848 -3.505 1.00 0.00 A ATOM 74 HG21 THR A 8 -16.027 9.569 -3.441 1.00 0.00 A ATOM 75 HG22 THR A 8 -14.354 9.038 -3.609 1.00 0.00 A ATOM 76 HG23 THR A 8 -15.374 8.351 -2.346 1.00 0.00 A ATOM 77 N THR A 8 -16.261 7.105 -6.690 1.00 0.00 A ATOM 78 O THR A 8 -14.318 9.935 -6.231 1.00 0.00 A ATOM 79 OG1 THR A 8 -17.088 7.140 -3.921 1.00 0.00 A ATOM 80 C GLY A 9 -11.128 7.736 -5.762 1.00 0.00 A ATOM 81 CA GLY A 9 -12.186 8.266 -6.709 1.00 0.00 A ATOM 82 HN GLY A 9 -13.718 6.877 -6.256 1.00 0.00 A ATOM 83 HA2 GLY A 9 -11.966 7.921 -7.708 1.00 0.00 A ATOM 84 HA1 GLY A 9 -12.154 9.346 -6.697 1.00 0.00 A ATOM 85 N GLY A 9 -13.523 7.833 -6.347 1.00 0.00 A ATOM 86 O GLY A 9 -10.281 8.489 -5.283 1.00 0.00 A ATOM 87 C GLU A 10 -8.807 6.325 -4.853 1.00 0.00 A ATOM 88 CA GLU A 10 -10.217 5.806 -4.591 1.00 0.00 A ATOM 89 CB GLU A 10 -10.252 4.285 -4.756 1.00 0.00 A ATOM 90 CD GLU A 10 -12.663 3.533 -4.715 1.00 0.00 A ATOM 91 CG GLU A 10 -11.353 3.611 -3.955 1.00 0.00 A ATOM 92 HN GLU A 10 -11.877 5.887 -5.903 1.00 0.00 A ATOM 93 HA GLU A 10 -10.498 6.056 -3.579 1.00 0.00 A ATOM 94 HB2 GLU A 10 -10.399 4.051 -5.800 1.00 0.00 A ATOM 95 HB1 GLU A 10 -9.303 3.880 -4.436 1.00 0.00 A ATOM 96 HG2 GLU A 10 -11.039 2.609 -3.707 1.00 0.00 A ATOM 97 HG1 GLU A 10 -11.514 4.172 -3.046 1.00 0.00 A ATOM 98 N GLU A 10 -11.178 6.435 -5.490 1.00 0.00 A ATOM 99 O GLU A 10 -8.521 6.871 -5.919 1.00 0.00 A ATOM 100 OE1 GLU A 10 -12.683 2.913 -5.800 1.00 0.00 A ATOM 101 OE2 GLU A 10 -13.667 4.092 -4.227 1.00 0.00 A ATOM 102 C LYS A 11 -6.040 6.423 -5.422 1.00 0.00 A ATOM 103 CA LYS A 11 -6.545 6.601 -3.994 1.00 0.00 A ATOM 104 CB LYS A 11 -5.649 5.828 -3.025 1.00 0.00 A ATOM 105 CD LYS A 11 -6.839 5.805 -0.812 1.00 0.00 A ATOM 106 CE LYS A 11 -6.511 5.716 0.670 1.00 0.00 A ATOM 107 CG LYS A 11 -5.674 6.373 -1.607 1.00 0.00 A ATOM 108 HN LYS A 11 -8.215 5.709 -3.046 1.00 0.00 A ATOM 109 HA LYS A 11 -6.514 7.650 -3.742 1.00 0.00 A ATOM 110 HB2 LYS A 11 -5.971 4.798 -2.998 1.00 0.00 A ATOM 111 HB1 LYS A 11 -4.631 5.868 -3.385 1.00 0.00 A ATOM 112 HD2 LYS A 11 -7.698 6.446 -0.942 1.00 0.00 A ATOM 113 HD1 LYS A 11 -7.067 4.815 -1.182 1.00 0.00 A ATOM 114 HE2 LYS A 11 -6.058 6.645 0.982 1.00 0.00 A ATOM 115 HE1 LYS A 11 -7.428 5.562 1.219 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.752 6.108 -1.112 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.768 7.449 -1.646 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -5.711 3.826 0.280 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -5.748 4.229 1.923 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -4.591 4.928 0.906 1.00 0.00 A ATOM 121 N LYS A 11 -7.927 6.152 -3.872 1.00 0.00 A ATOM 122 NZ LYS A 11 -5.575 4.596 0.965 1.00 0.00 A ATOM 123 O LYS A 11 -6.518 5.574 -6.175 1.00 0.00 A ATOM 124 C PRO A 12 -3.631 5.929 -7.368 1.00 0.00 A ATOM 125 CA PRO A 12 -4.456 7.192 -7.146 1.00 0.00 A ATOM 126 CB PRO A 12 -3.557 8.431 -7.182 1.00 0.00 A ATOM 127 CD PRO A 12 -4.431 8.278 -4.962 1.00 0.00 A ATOM 128 CG PRO A 12 -3.224 8.699 -5.755 1.00 0.00 A ATOM 129 HA PRO A 12 -5.209 7.269 -7.916 1.00 0.00 A ATOM 130 HB2 PRO A 12 -2.670 8.219 -7.762 1.00 0.00 A ATOM 131 HB1 PRO A 12 -4.094 9.257 -7.624 1.00 0.00 A ATOM 132 HD2 PRO A 12 -4.132 7.870 -4.008 1.00 0.00 A ATOM 133 HD1 PRO A 12 -5.102 9.113 -4.824 1.00 0.00 A ATOM 134 HG2 PRO A 12 -2.363 8.119 -5.463 1.00 0.00 A ATOM 135 HG1 PRO A 12 -3.034 9.753 -5.614 1.00 0.00 A ATOM 136 N PRO A 12 -5.049 7.242 -5.806 1.00 0.00 A ATOM 137 O PRO A 12 -3.312 5.577 -8.504 1.00 0.00 A ATOM 138 C TYR A 13 -3.240 2.861 -5.711 1.00 0.00 A ATOM 139 CA TYR A 13 -2.499 4.029 -6.355 1.00 0.00 A ATOM 140 CB TYR A 13 -1.146 4.227 -5.670 1.00 0.00 A ATOM 141 CD1 TYR A 13 0.255 5.659 -7.208 1.00 0.00 A ATOM 142 CD2 TYR A 13 -0.558 6.636 -5.192 1.00 0.00 A ATOM 143 CE1 TYR A 13 0.874 6.849 -7.540 1.00 0.00 A ATOM 144 CE2 TYR A 13 0.056 7.830 -5.516 1.00 0.00 A ATOM 145 CG TYR A 13 -0.471 5.532 -6.030 1.00 0.00 A ATOM 146 CZ TYR A 13 0.771 7.931 -6.692 1.00 0.00 A ATOM 147 HN TYR A 13 -3.573 5.583 -5.401 1.00 0.00 A ATOM 148 HA TYR A 13 -2.334 3.805 -7.398 1.00 0.00 A ATOM 149 HB2 TYR A 13 -1.285 4.210 -4.601 1.00 0.00 A ATOM 150 HB1 TYR A 13 -0.484 3.422 -5.955 1.00 0.00 A ATOM 151 HD1 TYR A 13 0.334 4.810 -7.871 1.00 0.00 A ATOM 152 HD2 TYR A 13 -1.119 6.553 -4.272 1.00 0.00 A ATOM 153 HE1 TYR A 13 1.434 6.929 -8.460 1.00 0.00 A ATOM 154 HE2 TYR A 13 -0.024 8.678 -4.852 1.00 0.00 A ATOM 155 HH TYR A 13 2.286 8.945 -7.302 1.00 0.00 A ATOM 156 N TYR A 13 -3.289 5.252 -6.278 1.00 0.00 A ATOM 157 O TYR A 13 -3.376 2.796 -4.490 1.00 0.00 A ATOM 158 OH TYR A 13 1.386 9.119 -7.018 1.00 0.00 A ATOM 159 C GLU A 14 -3.822 -0.515 -6.584 1.00 0.00 A ATOM 160 CA GLU A 14 -4.444 0.774 -6.057 1.00 0.00 A ATOM 161 CB GLU A 14 -5.914 0.852 -6.474 1.00 0.00 A ATOM 162 CD GLU A 14 -8.286 0.093 -6.048 1.00 0.00 A ATOM 163 CG GLU A 14 -6.827 -0.048 -5.657 1.00 0.00 A ATOM 164 HN GLU A 14 -3.576 2.048 -7.507 1.00 0.00 A ATOM 165 HA GLU A 14 -4.386 0.773 -4.979 1.00 0.00 A ATOM 166 HB2 GLU A 14 -6.254 1.871 -6.364 1.00 0.00 A ATOM 167 HB1 GLU A 14 -5.997 0.565 -7.512 1.00 0.00 A ATOM 168 HG2 GLU A 14 -6.528 -1.074 -5.807 1.00 0.00 A ATOM 169 HG1 GLU A 14 -6.723 0.208 -4.613 1.00 0.00 A ATOM 170 N GLU A 14 -3.717 1.940 -6.544 1.00 0.00 A ATOM 171 O GLU A 14 -3.688 -0.704 -7.794 1.00 0.00 A ATOM 172 OE1 GLU A 14 -8.559 0.377 -7.233 1.00 0.00 A ATOM 173 OE2 GLU A 14 -9.154 -0.082 -5.168 1.00 0.00 A ATOM 174 C CYS A 15 -3.829 -3.554 -6.787 1.00 0.00 A ATOM 175 CA CYS A 15 -2.833 -2.672 -6.039 1.00 0.00 A ATOM 176 CB CYS A 15 -2.325 -3.400 -4.794 1.00 0.00 A ATOM 177 HN CYS A 15 -3.576 -1.193 -4.719 1.00 0.00 A ATOM 178 HA CYS A 15 -1.998 -2.462 -6.689 1.00 0.00 A ATOM 179 HB2 CYS A 15 -1.678 -2.737 -4.237 1.00 0.00 A ATOM 180 HB1 CYS A 15 -3.168 -3.673 -4.176 1.00 0.00 A ATOM 181 N CYS A 15 -3.443 -1.400 -5.669 1.00 0.00 A ATOM 182 O CYS A 15 -5.037 -3.471 -6.566 1.00 0.00 A ATOM 183 SG CYS A 15 -1.384 -4.918 -5.152 1.00 0.00 A ATOM 184 C SER A 16 -4.059 -6.725 -7.936 1.00 0.00 A ATOM 185 CA SER A 16 -4.154 -5.295 -8.458 1.00 0.00 A ATOM 186 CB SER A 16 -3.750 -5.250 -9.932 1.00 0.00 A ATOM 187 HN SER A 16 -2.341 -4.419 -7.806 1.00 0.00 A ATOM 188 HA SER A 16 -5.176 -4.957 -8.363 1.00 0.00 A ATOM 189 HB2 SER A 16 -2.692 -5.046 -10.007 1.00 0.00 A ATOM 190 HB1 SER A 16 -3.965 -6.204 -10.391 1.00 0.00 A ATOM 191 HG SER A 16 -3.992 -3.405 -10.543 1.00 0.00 A ATOM 192 N SER A 16 -3.312 -4.399 -7.674 1.00 0.00 A ATOM 193 O SER A 16 -5.001 -7.509 -8.065 1.00 0.00 A ATOM 194 OG SER A 16 -4.460 -4.239 -10.626 1.00 0.00 A ATOM 195 C ILE A 17 -3.693 -8.704 -5.689 1.00 0.00 A ATOM 196 CA ILE A 17 -2.698 -8.393 -6.802 1.00 0.00 A ATOM 197 CB ILE A 17 -1.267 -8.552 -6.256 1.00 0.00 A ATOM 198 CD1 ILE A 17 1.133 -8.010 -6.907 1.00 0.00 A ATOM 199 CG1 ILE A 17 -0.247 -8.403 -7.386 1.00 0.00 A ATOM 200 CG2 ILE A 17 -1.110 -9.899 -5.567 1.00 0.00 A ATOM 201 HN ILE A 17 -2.204 -6.390 -7.272 1.00 0.00 A ATOM 202 HA ILE A 17 -2.837 -9.105 -7.603 1.00 0.00 A ATOM 203 HB ILE A 17 -1.098 -7.778 -5.523 1.00 0.00 A ATOM 204 HD11 ILE A 17 1.879 -8.514 -7.505 1.00 0.00 A ATOM 205 HD12 ILE A 17 1.258 -6.942 -7.003 1.00 0.00 A ATOM 206 HD13 ILE A 17 1.250 -8.295 -5.872 1.00 0.00 A ATOM 207 HG12 ILE A 17 -0.160 -9.341 -7.911 1.00 0.00 A ATOM 208 HG11 ILE A 17 -0.590 -7.642 -8.072 1.00 0.00 A ATOM 209 HG21 ILE A 17 -1.918 -10.041 -4.865 1.00 0.00 A ATOM 210 HG22 ILE A 17 -1.133 -10.686 -6.306 1.00 0.00 A ATOM 211 HG23 ILE A 17 -0.168 -9.926 -5.040 1.00 0.00 A ATOM 212 N ILE A 17 -2.917 -7.058 -7.345 1.00 0.00 A ATOM 213 O ILE A 17 -4.401 -9.710 -5.737 1.00 0.00 A ATOM 214 C CYS A 18 -5.858 -7.085 -3.684 1.00 0.00 A ATOM 215 CA CYS A 18 -4.651 -8.010 -3.561 1.00 0.00 A ATOM 216 CB CYS A 18 -3.922 -7.743 -2.243 1.00 0.00 A ATOM 217 HN CYS A 18 -3.153 -7.048 -4.706 1.00 0.00 A ATOM 218 HA CYS A 18 -4.995 -9.033 -3.571 1.00 0.00 A ATOM 219 HB2 CYS A 18 -4.635 -7.782 -1.432 1.00 0.00 A ATOM 220 HB1 CYS A 18 -3.173 -8.506 -2.094 1.00 0.00 A ATOM 221 N CYS A 18 -3.742 -7.832 -4.687 1.00 0.00 A ATOM 222 O CYS A 18 -6.994 -7.495 -3.451 1.00 0.00 A ATOM 223 SG CYS A 18 -3.089 -6.124 -2.169 1.00 0.00 A ATOM 224 C GLY A 19 -6.583 -3.737 -3.197 1.00 0.00 A ATOM 225 CA GLY A 19 -6.677 -4.869 -4.201 1.00 0.00 A ATOM 226 HN GLY A 19 -4.676 -5.562 -4.226 1.00 0.00 A ATOM 227 HA2 GLY A 19 -6.641 -4.456 -5.198 1.00 0.00 A ATOM 228 HA1 GLY A 19 -7.621 -5.376 -4.066 1.00 0.00 A ATOM 229 N GLY A 19 -5.602 -5.833 -4.053 1.00 0.00 A ATOM 230 O GLY A 19 -7.516 -2.948 -3.049 1.00 0.00 A ATOM 231 C LYS A 20 -5.079 -1.250 -2.172 1.00 0.00 A ATOM 232 CA LYS A 20 -5.238 -2.613 -1.507 1.00 0.00 A ATOM 233 CB LYS A 20 -3.999 -2.930 -0.666 1.00 0.00 A ATOM 234 CD LYS A 20 -3.093 -3.943 1.446 1.00 0.00 A ATOM 235 CE LYS A 20 -3.187 -2.891 2.540 1.00 0.00 A ATOM 236 CG LYS A 20 -4.277 -3.867 0.496 1.00 0.00 A ATOM 237 HN LYS A 20 -4.744 -4.315 -2.666 1.00 0.00 A ATOM 238 HA LYS A 20 -6.104 -2.588 -0.863 1.00 0.00 A ATOM 239 HB2 LYS A 20 -3.255 -3.387 -1.301 1.00 0.00 A ATOM 240 HB1 LYS A 20 -3.603 -2.006 -0.269 1.00 0.00 A ATOM 241 HD2 LYS A 20 -3.072 -4.921 1.904 1.00 0.00 A ATOM 242 HD1 LYS A 20 -2.182 -3.787 0.885 1.00 0.00 A ATOM 243 HE2 LYS A 20 -4.158 -2.962 3.007 1.00 0.00 A ATOM 244 HE1 LYS A 20 -2.419 -3.084 3.274 1.00 0.00 A ATOM 245 HG2 LYS A 20 -5.138 -3.508 1.040 1.00 0.00 A ATOM 246 HG1 LYS A 20 -4.480 -4.856 0.109 1.00 0.00 A ATOM 247 HZ1 LYS A 20 -2.390 -1.534 1.166 1.00 0.00 A ATOM 248 HZ2 LYS A 20 -2.579 -0.901 2.723 1.00 0.00 A ATOM 249 HZ3 LYS A 20 -3.929 -1.115 1.728 1.00 0.00 A ATOM 250 N LYS A 20 -5.452 -3.657 -2.503 1.00 0.00 A ATOM 251 NZ LYS A 20 -3.009 -1.514 2.001 1.00 0.00 A ATOM 252 O LYS A 20 -5.016 -1.150 -3.398 1.00 0.00 A ATOM 253 C SER A 21 -3.866 1.945 -1.026 1.00 0.00 A ATOM 254 CA SER A 21 -4.865 1.155 -1.867 1.00 0.00 A ATOM 255 CB SER A 21 -6.217 1.870 -1.878 1.00 0.00 A ATOM 256 HN SER A 21 -5.070 -0.347 -0.389 1.00 0.00 A ATOM 257 HA SER A 21 -4.493 1.090 -2.879 1.00 0.00 A ATOM 258 HB2 SER A 21 -6.066 2.918 -2.086 1.00 0.00 A ATOM 259 HB1 SER A 21 -6.843 1.438 -2.646 1.00 0.00 A ATOM 260 HG SER A 21 -6.218 1.684 0.072 1.00 0.00 A ATOM 261 N SER A 21 -5.014 -0.203 -1.357 1.00 0.00 A ATOM 262 O SER A 21 -3.746 1.730 0.180 1.00 0.00 A ATOM 263 OG SER A 21 -6.872 1.742 -0.628 1.00 0.00 A ATOM 264 C PHE A 22 -2.187 5.115 -1.509 1.00 0.00 A ATOM 265 CA PHE A 22 -2.162 3.682 -0.985 1.00 0.00 A ATOM 266 CB PHE A 22 -0.763 3.087 -1.161 1.00 0.00 A ATOM 267 CD1 PHE A 22 -1.173 0.649 -1.590 1.00 0.00 A ATOM 268 CD2 PHE A 22 -0.084 1.276 0.437 1.00 0.00 A ATOM 269 CE1 PHE A 22 -1.090 -0.682 -1.227 1.00 0.00 A ATOM 270 CE2 PHE A 22 0.002 -0.054 0.805 1.00 0.00 A ATOM 271 CG PHE A 22 -0.672 1.642 -0.763 1.00 0.00 A ATOM 272 CZ PHE A 22 -0.503 -1.034 -0.027 1.00 0.00 A ATOM 273 HN PHE A 22 -3.292 2.985 -2.634 1.00 0.00 A ATOM 274 HA PHE A 22 -2.410 3.690 0.065 1.00 0.00 A ATOM 275 HB2 PHE A 22 -0.475 3.164 -2.199 1.00 0.00 A ATOM 276 HB1 PHE A 22 -0.064 3.644 -0.555 1.00 0.00 A ATOM 277 HD1 PHE A 22 -1.633 0.924 -2.529 1.00 0.00 A ATOM 278 HD2 PHE A 22 0.310 2.041 1.090 1.00 0.00 A ATOM 279 HE1 PHE A 22 -1.486 -1.445 -1.880 1.00 0.00 A ATOM 280 HE2 PHE A 22 0.461 -0.326 1.744 1.00 0.00 A ATOM 281 HZ PHE A 22 -0.437 -2.073 0.258 1.00 0.00 A ATOM 282 N PHE A 22 -3.151 2.860 -1.672 1.00 0.00 A ATOM 283 O PHE A 22 -2.306 5.347 -2.712 1.00 0.00 A ATOM 284 C THR A 23 -0.700 7.955 -1.383 1.00 0.00 A ATOM 285 CA THR A 23 -2.088 7.485 -0.963 1.00 0.00 A ATOM 286 CB THR A 23 -2.585 8.364 0.200 1.00 0.00 A ATOM 287 CG2 THR A 23 -3.982 7.948 0.634 1.00 0.00 A ATOM 288 HN THR A 23 -1.984 5.826 0.348 1.00 0.00 A ATOM 289 HA THR A 23 -2.766 7.607 -1.795 1.00 0.00 A ATOM 290 HB THR A 23 -2.619 9.391 -0.135 1.00 0.00 A ATOM 291 HG1 THR A 23 -1.348 9.136 1.528 1.00 0.00 A ATOM 292 HG21 THR A 23 -4.692 8.217 -0.133 1.00 0.00 A ATOM 293 HG22 THR A 23 -4.238 8.452 1.554 1.00 0.00 A ATOM 294 HG23 THR A 23 -4.007 6.880 0.789 1.00 0.00 A ATOM 295 N THR A 23 -2.076 6.075 -0.595 1.00 0.00 A ATOM 296 O THR A 23 -0.546 9.033 -1.958 1.00 0.00 A ATOM 297 OG1 THR A 23 -1.685 8.264 1.309 1.00 0.00 A ATOM 298 C LYS A 24 2.291 6.398 -2.344 1.00 0.00 A ATOM 299 CA LYS A 24 1.685 7.471 -1.444 1.00 0.00 A ATOM 300 CB LYS A 24 2.531 7.627 -0.179 1.00 0.00 A ATOM 301 CD LYS A 24 3.762 9.357 1.164 1.00 0.00 A ATOM 302 CE LYS A 24 3.508 10.341 2.295 1.00 0.00 A ATOM 303 CG LYS A 24 2.481 9.022 0.419 1.00 0.00 A ATOM 304 HN LYS A 24 0.123 6.293 -0.635 1.00 0.00 A ATOM 305 HA LYS A 24 1.675 8.409 -1.979 1.00 0.00 A ATOM 306 HB2 LYS A 24 2.178 6.927 0.564 1.00 0.00 A ATOM 307 HB1 LYS A 24 3.560 7.397 -0.417 1.00 0.00 A ATOM 308 HD2 LYS A 24 4.175 8.449 1.577 1.00 0.00 A ATOM 309 HD1 LYS A 24 4.468 9.792 0.470 1.00 0.00 A ATOM 310 HE2 LYS A 24 2.535 10.141 2.717 1.00 0.00 A ATOM 311 HE1 LYS A 24 4.264 10.200 3.053 1.00 0.00 A ATOM 312 HG2 LYS A 24 2.342 9.740 -0.377 1.00 0.00 A ATOM 313 HG1 LYS A 24 1.649 9.079 1.107 1.00 0.00 A ATOM 314 HZ1 LYS A 24 2.662 11.996 1.343 1.00 0.00 A ATOM 315 HZ2 LYS A 24 4.339 11.882 1.156 1.00 0.00 A ATOM 316 HZ3 LYS A 24 3.686 12.395 2.629 1.00 0.00 A ATOM 317 N LYS A 24 0.309 7.140 -1.095 1.00 0.00 A ATOM 318 NZ LYS A 24 3.551 11.752 1.823 1.00 0.00 A ATOM 319 O LYS A 24 2.517 5.267 -1.914 1.00 0.00 A ATOM 320 C LYS A 25 4.172 4.936 -3.887 1.00 0.00 A ATOM 321 CA LYS A 25 3.134 5.832 -4.556 1.00 0.00 A ATOM 322 CB LYS A 25 3.778 6.599 -5.714 1.00 0.00 A ATOM 323 CD LYS A 25 4.860 6.456 -7.976 1.00 0.00 A ATOM 324 CE LYS A 25 6.056 7.374 -7.777 1.00 0.00 A ATOM 325 CG LYS A 25 4.513 5.708 -6.700 1.00 0.00 A ATOM 326 HN LYS A 25 2.349 7.678 -3.880 1.00 0.00 A ATOM 327 HA LYS A 25 2.339 5.213 -4.944 1.00 0.00 A ATOM 328 HB2 LYS A 25 3.007 7.133 -6.249 1.00 0.00 A ATOM 329 HB1 LYS A 25 4.483 7.311 -5.309 1.00 0.00 A ATOM 330 HD2 LYS A 25 5.095 5.740 -8.750 1.00 0.00 A ATOM 331 HD1 LYS A 25 4.008 7.049 -8.278 1.00 0.00 A ATOM 332 HE2 LYS A 25 6.019 8.158 -8.517 1.00 0.00 A ATOM 333 HE1 LYS A 25 5.999 7.809 -6.789 1.00 0.00 A ATOM 334 HG2 LYS A 25 5.426 5.356 -6.242 1.00 0.00 A ATOM 335 HG1 LYS A 25 3.885 4.864 -6.947 1.00 0.00 A ATOM 336 HZ1 LYS A 25 7.169 5.652 -8.174 1.00 0.00 A ATOM 337 HZ2 LYS A 25 7.863 6.661 -7.007 1.00 0.00 A ATOM 338 HZ3 LYS A 25 7.935 7.086 -8.643 1.00 0.00 A ATOM 339 N LYS A 25 2.552 6.761 -3.596 1.00 0.00 A ATOM 340 NZ LYS A 25 7.346 6.642 -7.910 1.00 0.00 A ATOM 341 O LYS A 25 4.077 3.710 -3.945 1.00 0.00 A ATOM 342 C SER A 26 5.638 3.650 -1.776 1.00 0.00 A ATOM 343 CA SER A 26 6.217 4.815 -2.573 1.00 0.00 A ATOM 344 CB SER A 26 7.003 5.741 -1.643 1.00 0.00 A ATOM 345 HN SER A 26 5.181 6.536 -3.241 1.00 0.00 A ATOM 346 HA SER A 26 6.884 4.424 -3.326 1.00 0.00 A ATOM 347 HB2 SER A 26 6.314 6.307 -1.035 1.00 0.00 A ATOM 348 HB1 SER A 26 7.643 5.148 -1.006 1.00 0.00 A ATOM 349 HG SER A 26 8.712 6.328 -2.400 1.00 0.00 A ATOM 350 N SER A 26 5.161 5.556 -3.251 1.00 0.00 A ATOM 351 O SER A 26 6.072 2.508 -1.923 1.00 0.00 A ATOM 352 OG SER A 26 7.806 6.645 -2.383 1.00 0.00 A ATOM 353 C GLN A 27 3.658 1.701 -0.950 1.00 0.00 A ATOM 354 CA GLN A 27 4.015 2.925 -0.113 1.00 0.00 A ATOM 355 CB GLN A 27 2.758 3.488 0.552 1.00 0.00 A ATOM 356 CD GLN A 27 3.839 4.115 2.748 1.00 0.00 A ATOM 357 CG GLN A 27 3.043 4.598 1.551 1.00 0.00 A ATOM 358 HN GLN A 27 4.352 4.876 -0.862 1.00 0.00 A ATOM 359 HA GLN A 27 4.716 2.630 0.653 1.00 0.00 A ATOM 360 HB2 GLN A 27 2.105 3.880 -0.213 1.00 0.00 A ATOM 361 HB1 GLN A 27 2.251 2.688 1.071 1.00 0.00 A ATOM 362 HE21 GLN A 27 5.207 5.523 2.437 1.00 0.00 A ATOM 363 HE22 GLN A 27 5.494 4.483 3.786 1.00 0.00 A ATOM 364 HG2 GLN A 27 3.605 5.375 1.055 1.00 0.00 A ATOM 365 HG1 GLN A 27 2.104 5.000 1.900 1.00 0.00 A ATOM 366 N GLN A 27 4.654 3.948 -0.934 1.00 0.00 A ATOM 367 NE2 GLN A 27 4.961 4.773 3.018 1.00 0.00 A ATOM 368 O GLN A 27 3.955 0.568 -0.570 1.00 0.00 A ATOM 369 OE1 GLN A 27 3.450 3.162 3.423 1.00 0.00 A ATOM 370 C LEU A 28 3.835 0.061 -3.454 1.00 0.00 A ATOM 371 CA LEU A 28 2.619 0.853 -2.982 1.00 0.00 A ATOM 372 CB LEU A 28 1.859 1.410 -4.186 1.00 0.00 A ATOM 373 CD1 LEU A 28 0.302 -0.513 -4.587 1.00 0.00 A ATOM 374 CD2 LEU A 28 0.829 1.075 -6.447 1.00 0.00 A ATOM 375 CG LEU A 28 1.367 0.381 -5.204 1.00 0.00 A ATOM 376 HN LEU A 28 2.809 2.860 -2.340 1.00 0.00 A ATOM 377 HA LEU A 28 1.968 0.192 -2.429 1.00 0.00 A ATOM 378 HB2 LEU A 28 0.999 1.946 -3.816 1.00 0.00 A ATOM 379 HB1 LEU A 28 2.515 2.098 -4.701 1.00 0.00 A ATOM 380 HD11 LEU A 28 0.335 -0.422 -3.512 1.00 0.00 A ATOM 381 HD12 LEU A 28 0.487 -1.539 -4.868 1.00 0.00 A ATOM 382 HD13 LEU A 28 -0.672 -0.212 -4.945 1.00 0.00 A ATOM 383 HD21 LEU A 28 -0.160 1.459 -6.245 1.00 0.00 A ATOM 384 HD22 LEU A 28 0.781 0.367 -7.262 1.00 0.00 A ATOM 385 HD23 LEU A 28 1.485 1.890 -6.716 1.00 0.00 A ATOM 386 HG LEU A 28 2.196 -0.246 -5.503 1.00 0.00 A ATOM 387 N LEU A 28 3.018 1.937 -2.090 1.00 0.00 A ATOM 388 O LEU A 28 3.855 -1.168 -3.382 1.00 0.00 A ATOM 389 C HIS A 29 6.579 -0.890 -3.413 1.00 0.00 A ATOM 390 CA HIS A 29 6.069 0.139 -4.418 1.00 0.00 A ATOM 391 CB HIS A 29 7.147 1.190 -4.682 1.00 0.00 A ATOM 392 CD2 HIS A 29 5.779 2.327 -6.569 1.00 0.00 A ATOM 393 CE1 HIS A 29 7.452 3.135 -7.735 1.00 0.00 A ATOM 394 CG HIS A 29 6.923 1.976 -5.937 1.00 0.00 A ATOM 395 HN HIS A 29 4.772 1.751 -3.968 1.00 0.00 A ATOM 396 HA HIS A 29 5.837 -0.366 -5.344 1.00 0.00 A ATOM 397 HB2 HIS A 29 7.171 1.886 -3.856 1.00 0.00 A ATOM 398 HB1 HIS A 29 8.107 0.701 -4.762 1.00 0.00 A ATOM 399 HD2 HIS A 29 4.773 2.087 -6.256 1.00 0.00 A ATOM 400 HE1 HIS A 29 8.021 3.642 -8.499 1.00 0.00 A ATOM 401 HE2 HIS A 29 5.515 3.506 -8.288 1.00 0.00 A ATOM 402 N HIS A 29 4.848 0.774 -3.936 1.00 0.00 A ATOM 403 ND1 HIS A 29 7.953 2.496 -6.693 1.00 0.00 A ATOM 404 NE2 HIS A 29 6.135 3.047 -7.684 1.00 0.00 A ATOM 405 O HIS A 29 6.794 -2.053 -3.754 1.00 0.00 A ATOM 406 C VAL A 30 6.249 -2.438 -0.817 1.00 0.00 A ATOM 407 CA VAL A 30 7.257 -1.335 -1.118 1.00 0.00 A ATOM 408 CB VAL A 30 7.548 -0.553 0.177 1.00 0.00 A ATOM 409 CG1 VAL A 30 8.014 -1.496 1.276 1.00 0.00 A ATOM 410 CG2 VAL A 30 8.582 0.533 -0.078 1.00 0.00 A ATOM 411 HN VAL A 30 6.583 0.486 -1.962 1.00 0.00 A ATOM 412 HA VAL A 30 8.179 -1.785 -1.457 1.00 0.00 A ATOM 413 HB VAL A 30 6.633 -0.081 0.502 1.00 0.00 A ATOM 414 HG11 VAL A 30 7.673 -1.129 2.233 1.00 0.00 A ATOM 415 HG12 VAL A 30 7.607 -2.482 1.102 1.00 0.00 A ATOM 416 HG13 VAL A 30 9.093 -1.546 1.275 1.00 0.00 A ATOM 417 HG21 VAL A 30 8.155 1.498 0.152 1.00 0.00 A ATOM 418 HG22 VAL A 30 9.445 0.362 0.549 1.00 0.00 A ATOM 419 HG23 VAL A 30 8.882 0.510 -1.116 1.00 0.00 A ATOM 420 N VAL A 30 6.772 -0.452 -2.173 1.00 0.00 A ATOM 421 O VAL A 30 6.616 -3.602 -0.656 1.00 0.00 A ATOM 422 C HIS A 31 3.970 -4.197 -1.434 1.00 0.00 A ATOM 423 CA HIS A 31 3.912 -3.022 -0.463 1.00 0.00 A ATOM 424 CB HIS A 31 2.546 -2.341 -0.550 1.00 0.00 A ATOM 425 CD2 HIS A 31 0.724 -3.416 -2.051 1.00 0.00 A ATOM 426 CE1 HIS A 31 -0.045 -4.886 -0.617 1.00 0.00 A ATOM 427 CG HIS A 31 1.431 -3.276 -0.905 1.00 0.00 A ATOM 428 HN HIS A 31 4.745 -1.121 -0.882 1.00 0.00 A ATOM 429 HA HIS A 31 4.056 -3.393 0.540 1.00 0.00 A ATOM 430 HB2 HIS A 31 2.312 -1.894 0.405 1.00 0.00 A ATOM 431 HB1 HIS A 31 2.584 -1.567 -1.304 1.00 0.00 A ATOM 432 HD1 HIS A 31 1.231 -4.358 0.892 1.00 0.00 A ATOM 433 HD2 HIS A 31 0.852 -2.843 -2.958 1.00 0.00 A ATOM 434 HE1 HIS A 31 -0.624 -5.681 -0.172 1.00 0.00 A ATOM 435 N HIS A 31 4.975 -2.064 -0.744 1.00 0.00 A ATOM 436 ND1 HIS A 31 0.925 -4.210 -0.027 1.00 0.00 A ATOM 437 NE2 HIS A 31 -0.187 -4.423 -1.846 1.00 0.00 A ATOM 438 O HIS A 31 3.999 -5.356 -1.019 1.00 0.00 A ATOM 439 C GLN A 32 4.975 -6.054 -3.345 1.00 0.00 A ATOM 440 CA GLN A 32 4.039 -4.922 -3.756 1.00 0.00 A ATOM 441 CB GLN A 32 4.498 -4.322 -5.086 1.00 0.00 A ATOM 442 CD GLN A 32 3.873 -2.964 -7.123 1.00 0.00 A ATOM 443 CG GLN A 32 3.461 -3.422 -5.738 1.00 0.00 A ATOM 444 HN GLN A 32 3.961 -2.949 -2.995 1.00 0.00 A ATOM 445 HA GLN A 32 3.043 -5.321 -3.877 1.00 0.00 A ATOM 446 HB2 GLN A 32 5.392 -3.741 -4.916 1.00 0.00 A ATOM 447 HB1 GLN A 32 4.725 -5.126 -5.771 1.00 0.00 A ATOM 448 HE21 GLN A 32 2.000 -3.142 -7.766 1.00 0.00 A ATOM 449 HE22 GLN A 32 3.149 -2.603 -8.939 1.00 0.00 A ATOM 450 HG2 GLN A 32 2.531 -3.964 -5.818 1.00 0.00 A ATOM 451 HG1 GLN A 32 3.317 -2.552 -5.115 1.00 0.00 A ATOM 452 N GLN A 32 3.986 -3.890 -2.727 1.00 0.00 A ATOM 453 NE2 GLN A 32 2.911 -2.896 -8.036 1.00 0.00 A ATOM 454 O GLN A 32 4.720 -7.221 -3.640 1.00 0.00 A ATOM 455 OE1 GLN A 32 5.044 -2.674 -7.371 1.00 0.00 A ATOM 456 C GLN A 33 6.347 -7.838 -1.487 1.00 0.00 A ATOM 457 CA GLN A 33 7.034 -6.686 -2.212 1.00 0.00 A ATOM 458 CB GLN A 33 8.066 -6.031 -1.292 1.00 0.00 A ATOM 459 CD GLN A 33 9.885 -4.297 -1.034 1.00 0.00 A ATOM 460 CG GLN A 33 8.852 -4.913 -1.957 1.00 0.00 A ATOM 461 HN GLN A 33 6.208 -4.753 -2.458 1.00 0.00 A ATOM 462 HA GLN A 33 7.538 -7.075 -3.084 1.00 0.00 A ATOM 463 HB2 GLN A 33 7.556 -5.622 -0.433 1.00 0.00 A ATOM 464 HB1 GLN A 33 8.765 -6.785 -0.960 1.00 0.00 A ATOM 465 HE21 GLN A 33 11.068 -5.878 -1.262 1.00 0.00 A ATOM 466 HE22 GLN A 33 11.669 -4.633 -0.227 1.00 0.00 A ATOM 467 HG2 GLN A 33 9.359 -5.313 -2.823 1.00 0.00 A ATOM 468 HG1 GLN A 33 8.163 -4.142 -2.269 1.00 0.00 A ATOM 469 N GLN A 33 6.059 -5.699 -2.663 1.00 0.00 A ATOM 470 NE2 GLN A 33 10.985 -5.007 -0.818 1.00 0.00 A ATOM 471 O GLN A 33 6.643 -9.007 -1.738 1.00 0.00 A ATOM 472 OE1 GLN A 33 9.695 -3.193 -0.521 1.00 0.00 A ATOM 473 C ILE A 34 4.230 -9.644 -0.728 1.00 0.00 A ATOM 474 CA ILE A 34 4.700 -8.508 0.174 1.00 0.00 A ATOM 475 CB ILE A 34 3.481 -7.898 0.891 1.00 0.00 A ATOM 476 CD1 ILE A 34 2.209 -8.127 3.083 1.00 0.00 A ATOM 477 CG1 ILE A 34 2.995 -8.833 2.000 1.00 0.00 A ATOM 478 CG2 ILE A 34 2.364 -7.623 -0.105 1.00 0.00 A ATOM 479 HN ILE A 34 5.238 -6.553 -0.432 1.00 0.00 A ATOM 480 HA ILE A 34 5.369 -8.910 0.921 1.00 0.00 A ATOM 481 HB ILE A 34 3.781 -6.958 1.327 1.00 0.00 A ATOM 482 HD11 ILE A 34 2.014 -8.816 3.893 1.00 0.00 A ATOM 483 HD12 ILE A 34 2.781 -7.290 3.456 1.00 0.00 A ATOM 484 HD13 ILE A 34 1.273 -7.774 2.678 1.00 0.00 A ATOM 485 HG12 ILE A 34 2.359 -9.591 1.571 1.00 0.00 A ATOM 486 HG11 ILE A 34 3.849 -9.305 2.463 1.00 0.00 A ATOM 487 HG21 ILE A 34 2.790 -7.314 -1.048 1.00 0.00 A ATOM 488 HG22 ILE A 34 1.783 -8.522 -0.251 1.00 0.00 A ATOM 489 HG23 ILE A 34 1.726 -6.840 0.276 1.00 0.00 A ATOM 490 N ILE A 34 5.429 -7.501 -0.587 1.00 0.00 A ATOM 491 O ILE A 34 4.041 -10.774 -0.275 1.00 0.00 A ATOM 492 C HIS A 35 4.787 -10.974 -3.685 1.00 0.00 A ATOM 493 CA HIS A 35 3.597 -10.335 -2.975 1.00 0.00 A ATOM 494 CB HIS A 35 2.659 -9.697 -4.001 1.00 0.00 A ATOM 495 CD2 HIS A 35 1.256 -7.549 -3.621 1.00 0.00 A ATOM 496 CE1 HIS A 35 -0.086 -8.314 -2.065 1.00 0.00 A ATOM 497 CG HIS A 35 1.596 -8.838 -3.388 1.00 0.00 A ATOM 498 HN HIS A 35 4.210 -8.421 -2.309 1.00 0.00 A ATOM 499 HA HIS A 35 3.060 -11.101 -2.438 1.00 0.00 A ATOM 500 HB2 HIS A 35 3.238 -9.079 -4.672 1.00 0.00 A ATOM 501 HB1 HIS A 35 2.172 -10.477 -4.568 1.00 0.00 A ATOM 502 HD1 HIS A 35 0.731 -10.189 -2.022 1.00 0.00 A ATOM 503 HD2 HIS A 35 1.722 -6.880 -4.331 1.00 0.00 A ATOM 504 HE1 HIS A 35 -0.866 -8.378 -1.321 1.00 0.00 A ATOM 505 N HIS A 35 4.043 -9.338 -2.008 1.00 0.00 A ATOM 506 ND1 HIS A 35 0.737 -9.289 -2.408 1.00 0.00 A ATOM 507 NE2 HIS A 35 0.208 -7.247 -2.786 1.00 0.00 A ATOM 508 O HIS A 35 4.771 -11.161 -4.902 1.00 0.00 A ATOM 509 C THR A 36 7.089 -13.404 -3.114 1.00 0.00 A ATOM 510 CA THR A 36 7.017 -11.924 -3.470 1.00 0.00 A ATOM 511 CB THR A 36 8.294 -11.224 -2.966 1.00 0.00 A ATOM 512 CG2 THR A 36 8.424 -11.358 -1.457 1.00 0.00 A ATOM 513 HN THR A 36 5.772 -11.133 -1.953 1.00 0.00 A ATOM 514 HA THR A 36 6.977 -11.823 -4.545 1.00 0.00 A ATOM 515 HB THR A 36 8.232 -10.174 -3.216 1.00 0.00 A ATOM 516 HG1 THR A 36 9.716 -12.580 -3.130 1.00 0.00 A ATOM 517 HG21 THR A 36 8.664 -10.396 -1.030 1.00 0.00 A ATOM 518 HG22 THR A 36 9.211 -12.061 -1.225 1.00 0.00 A ATOM 519 HG23 THR A 36 7.491 -11.712 -1.045 1.00 0.00 A ATOM 520 N THR A 36 5.819 -11.307 -2.916 1.00 0.00 A ATOM 521 O THR A 36 8.158 -13.927 -2.802 1.00 0.00 A ATOM 522 OG1 THR A 36 9.446 -11.789 -3.602 1.00 0.00 A ATOM 523 C GLY A 37 4.981 -16.266 -3.770 1.00 0.00 A ATOM 524 CA GLY A 37 5.899 -15.492 -2.845 1.00 0.00 A ATOM 525 HN GLY A 37 5.121 -13.608 -3.420 1.00 0.00 A ATOM 526 HA2 GLY A 37 6.896 -15.898 -2.921 1.00 0.00 A ATOM 527 HA1 GLY A 37 5.549 -15.609 -1.830 1.00 0.00 A ATOM 528 N GLY A 37 5.943 -14.077 -3.164 1.00 0.00 A ATOM 529 O GLY A 37 5.445 -17.010 -4.634 1.00 0.00 A ATOM 530 C GLU A 38 2.917 -16.487 -5.893 1.00 0.00 A ATOM 531 CA GLU A 38 2.692 -16.785 -4.413 1.00 0.00 A ATOM 532 CB GLU A 38 1.275 -16.374 -4.008 1.00 0.00 A ATOM 533 CD GLU A 38 -0.312 -16.140 -2.057 1.00 0.00 A ATOM 534 CG GLU A 38 0.849 -16.911 -2.652 1.00 0.00 A ATOM 535 HN GLU A 38 3.368 -15.487 -2.883 1.00 0.00 A ATOM 536 HA GLU A 38 2.809 -17.845 -4.250 1.00 0.00 A ATOM 537 HB2 GLU A 38 1.220 -15.295 -3.978 1.00 0.00 A ATOM 538 HB1 GLU A 38 0.581 -16.740 -4.751 1.00 0.00 A ATOM 539 HG2 GLU A 38 0.555 -17.944 -2.765 1.00 0.00 A ATOM 540 HG1 GLU A 38 1.689 -16.850 -1.975 1.00 0.00 A ATOM 541 N GLU A 38 3.676 -16.093 -3.588 1.00 0.00 A ATOM 542 O GLU A 38 3.013 -15.328 -6.297 1.00 0.00 A ATOM 543 OE1 GLU A 38 -0.087 -15.011 -1.572 1.00 0.00 A ATOM 544 OE2 GLU A 38 -1.445 -16.664 -2.075 1.00 0.00 A ATOM 545 C LYS A 39 2.169 -18.182 -8.919 1.00 0.00 A ATOM 546 CA LYS A 39 3.212 -17.395 -8.132 1.00 0.00 A ATOM 547 CB LYS A 39 4.617 -17.869 -8.511 1.00 0.00 A ATOM 548 CD LYS A 39 6.390 -19.613 -8.163 1.00 0.00 A ATOM 549 CE LYS A 39 6.828 -20.018 -9.562 1.00 0.00 A ATOM 550 CG LYS A 39 4.903 -19.306 -8.112 1.00 0.00 A ATOM 551 HN LYS A 39 2.914 -18.441 -6.315 1.00 0.00 A ATOM 552 HA LYS A 39 3.115 -16.348 -8.377 1.00 0.00 A ATOM 553 HB2 LYS A 39 4.735 -17.784 -9.581 1.00 0.00 A ATOM 554 HB1 LYS A 39 5.341 -17.231 -8.025 1.00 0.00 A ATOM 555 HD2 LYS A 39 6.941 -18.733 -7.866 1.00 0.00 A ATOM 556 HD1 LYS A 39 6.605 -20.423 -7.480 1.00 0.00 A ATOM 557 HE2 LYS A 39 6.183 -20.809 -9.912 1.00 0.00 A ATOM 558 HE1 LYS A 39 6.735 -19.163 -10.215 1.00 0.00 A ATOM 559 HG2 LYS A 39 4.547 -19.468 -7.105 1.00 0.00 A ATOM 560 HG1 LYS A 39 4.384 -19.968 -8.790 1.00 0.00 A ATOM 561 HZ1 LYS A 39 8.887 -19.690 -9.688 1.00 0.00 A ATOM 562 HZ2 LYS A 39 8.381 -21.146 -10.385 1.00 0.00 A ATOM 563 HZ3 LYS A 39 8.460 -20.997 -8.702 1.00 0.00 A ATOM 564 N LYS A 39 2.999 -17.541 -6.697 1.00 0.00 A ATOM 565 NZ LYS A 39 8.238 -20.496 -9.586 1.00 0.00 A ATOM 566 O LYS A 39 1.741 -19.265 -8.519 1.00 0.00 A ATOM 567 C PRO A 40 1.295 -19.512 -11.621 1.00 0.00 A ATOM 568 CA PRO A 40 0.754 -18.263 -10.934 1.00 0.00 A ATOM 569 CB PRO A 40 0.440 -17.178 -11.967 1.00 0.00 A ATOM 570 CD PRO A 40 2.217 -16.340 -10.605 1.00 0.00 A ATOM 571 CG PRO A 40 1.661 -16.324 -12.002 1.00 0.00 A ATOM 572 HA PRO A 40 -0.145 -18.514 -10.390 1.00 0.00 A ATOM 573 HB2 PRO A 40 0.250 -17.636 -12.928 1.00 0.00 A ATOM 574 HB1 PRO A 40 -0.426 -16.616 -11.653 1.00 0.00 A ATOM 575 HD2 PRO A 40 3.295 -16.299 -10.627 1.00 0.00 A ATOM 576 HD1 PRO A 40 1.818 -15.516 -10.031 1.00 0.00 A ATOM 577 HG2 PRO A 40 2.378 -16.736 -12.695 1.00 0.00 A ATOM 578 HG1 PRO A 40 1.396 -15.317 -12.288 1.00 0.00 A ATOM 579 N PRO A 40 1.750 -17.628 -10.066 1.00 0.00 A ATOM 580 O PRO A 40 0.536 -20.409 -11.989 1.00 0.00 A ATOM 581 C SER A 41 3.518 -21.820 -11.433 1.00 0.00 A ATOM 582 CA SER A 41 3.255 -20.703 -12.437 1.00 0.00 A ATOM 583 CB SER A 41 4.569 -20.270 -13.092 1.00 0.00 A ATOM 584 HN SER A 41 3.165 -18.818 -11.477 1.00 0.00 A ATOM 585 HA SER A 41 2.587 -21.071 -13.201 1.00 0.00 A ATOM 586 HB2 SER A 41 5.025 -21.121 -13.574 1.00 0.00 A ATOM 587 HB1 SER A 41 4.366 -19.505 -13.827 1.00 0.00 A ATOM 588 HG SER A 41 5.945 -19.006 -12.504 1.00 0.00 A ATOM 589 N SER A 41 2.612 -19.564 -11.791 1.00 0.00 A ATOM 590 O SER A 41 4.057 -21.585 -10.352 1.00 0.00 A ATOM 591 OG SER A 41 5.471 -19.752 -12.130 1.00 0.00 A ATOM 592 C GLY A 42 4.711 -24.791 -11.073 1.00 0.00 A ATOM 593 CA GLY A 42 3.334 -24.176 -10.919 1.00 0.00 A ATOM 594 HN GLY A 42 2.708 -23.168 -12.672 1.00 0.00 A ATOM 595 HA2 GLY A 42 3.208 -23.853 -9.896 1.00 0.00 A ATOM 596 HA1 GLY A 42 2.590 -24.927 -11.143 1.00 0.00 A ATOM 597 N GLY A 42 3.132 -23.039 -11.798 1.00 0.00 A ATOM 598 O GLY A 42 5.576 -24.654 -10.208 1.00 0.00 A ATOM 599 C PRO A 43 7.319 -25.139 -12.779 1.00 0.00 A ATOM 600 CA PRO A 43 6.209 -26.143 -12.488 1.00 0.00 A ATOM 601 CB PRO A 43 5.905 -26.980 -13.733 1.00 0.00 A ATOM 602 CD PRO A 43 3.944 -25.693 -13.272 1.00 0.00 A ATOM 603 CG PRO A 43 4.761 -26.284 -14.387 1.00 0.00 A ATOM 604 HA PRO A 43 6.515 -26.792 -11.681 1.00 0.00 A ATOM 605 HB2 PRO A 43 6.774 -27.003 -14.375 1.00 0.00 A ATOM 606 HB1 PRO A 43 5.640 -27.984 -13.440 1.00 0.00 A ATOM 607 HD2 PRO A 43 3.509 -24.754 -13.580 1.00 0.00 A ATOM 608 HD1 PRO A 43 3.173 -26.384 -12.962 1.00 0.00 A ATOM 609 HG2 PRO A 43 5.129 -25.505 -15.037 1.00 0.00 A ATOM 610 HG1 PRO A 43 4.172 -26.995 -14.948 1.00 0.00 A ATOM 611 N PRO A 43 4.929 -25.489 -12.198 1.00 0.00 A ATOM 612 O PRO A 43 7.081 -24.092 -13.381 1.00 0.00 A ATOM 613 C SER A 44 10.260 -24.783 -13.958 1.00 0.00 A ATOM 614 CA SER A 44 9.681 -24.591 -12.560 1.00 0.00 A ATOM 615 CB SER A 44 10.757 -24.862 -11.507 1.00 0.00 A ATOM 616 HN SER A 44 8.660 -26.314 -11.875 1.00 0.00 A ATOM 617 HA SER A 44 9.342 -23.570 -12.461 1.00 0.00 A ATOM 618 HB2 SER A 44 11.590 -24.194 -11.666 1.00 0.00 A ATOM 619 HB1 SER A 44 10.344 -24.695 -10.523 1.00 0.00 A ATOM 620 HG SER A 44 11.823 -26.372 -10.858 1.00 0.00 A ATOM 621 N SER A 44 8.534 -25.466 -12.348 1.00 0.00 A ATOM 622 O SER A 44 10.863 -25.815 -14.255 1.00 0.00 A ATOM 623 OG SER A 44 11.223 -26.198 -11.587 1.00 0.00 A ATOM 624 C SER A 45 12.040 -24.263 -16.205 1.00 0.00 A ATOM 625 CA SER A 45 10.574 -23.842 -16.181 1.00 0.00 A ATOM 626 CB SER A 45 10.410 -22.484 -16.865 1.00 0.00 A ATOM 627 HN SER A 45 9.585 -22.986 -14.515 1.00 0.00 A ATOM 628 HA SER A 45 9.991 -24.577 -16.715 1.00 0.00 A ATOM 629 HB2 SER A 45 10.868 -21.719 -16.257 1.00 0.00 A ATOM 630 HB1 SER A 45 10.891 -22.511 -17.832 1.00 0.00 A ATOM 631 HG SER A 45 8.955 -21.497 -17.729 1.00 0.00 A ATOM 632 N SER A 45 10.073 -23.782 -14.812 1.00 0.00 A ATOM 633 O SER A 45 12.799 -23.965 -15.284 1.00 0.00 A ATOM 634 OG SER A 45 9.041 -22.165 -17.045 1.00 0.00 A ATOM 635 C GLY A 46 14.746 -24.297 -17.805 1.00 0.00 A ATOM 636 CA GLY A 46 13.805 -25.411 -17.394 1.00 0.00 A ATOM 637 HN GLY A 46 11.783 -25.169 -17.972 1.00 0.00 A ATOM 638 HA2 GLY A 46 14.129 -25.811 -16.445 1.00 0.00 A ATOM 639 HA1 GLY A 46 13.847 -26.195 -18.136 1.00 0.00 A ATOM 640 N GLY A 46 12.432 -24.960 -17.268 1.00 0.00 A ATOM 641 OT1 GLY A 46 14.353 -23.442 -18.597 1.00 0.00 A TER ATOM 642 ZN ZN B 201 -1.078 -5.861 -3.043 1.00 0.00 B END
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