NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
373420 |
1dsv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 54 2.074 -1.380 -1.906 1.00 0.00 A ATOM 2 CA PRO A 54 2.108 0.000 -1.245 1.00 0.00 A ATOM 3 CB PRO A 54 3.512 0.440 -0.861 1.00 0.00 A ATOM 4 CD PRO A 54 2.218 0.000 1.181 1.00 0.00 A ATOM 5 CG PRO A 54 3.621 0.221 0.639 1.00 0.00 A ATOM 6 HA PRO A 54 1.690 0.628 -1.902 1.00 0.00 A ATOM 7 HB2 PRO A 54 4.263 -0.141 -1.396 1.00 0.00 A ATOM 8 HB1 PRO A 54 3.677 1.486 -1.116 1.00 0.00 A ATOM 9 HD2 PRO A 54 2.147 -0.944 1.722 1.00 0.00 A ATOM 10 HD1 PRO A 54 1.934 0.789 1.877 1.00 0.00 A ATOM 11 HG2 PRO A 54 4.253 -0.640 0.854 1.00 0.00 A ATOM 12 HG1 PRO A 54 4.083 1.084 1.118 1.00 0.00 A ATOM 13 N PRO A 54 1.360 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 54 1.807 -2.382 -1.245 1.00 0.00 A ATOM 15 C PRO A 55 3.611 -3.452 -3.689 1.00 0.00 A ATOM 16 CA PRO A 55 2.359 -2.627 -3.994 1.00 0.00 A ATOM 17 CB PRO A 55 2.269 -2.200 -5.449 1.00 0.00 A ATOM 18 CD PRO A 55 2.676 -0.220 -4.052 1.00 0.00 A ATOM 19 CG PRO A 55 2.686 -0.738 -5.481 1.00 0.00 A ATOM 20 HA PRO A 55 1.584 -3.199 -3.727 1.00 0.00 A ATOM 21 HB2 PRO A 55 2.924 -2.806 -6.076 1.00 0.00 A ATOM 22 HB1 PRO A 55 1.256 -2.325 -5.832 1.00 0.00 A ATOM 23 HD2 PRO A 55 3.643 0.202 -3.777 1.00 0.00 A ATOM 24 HD1 PRO A 55 1.936 0.570 -3.922 1.00 0.00 A ATOM 25 HG2 PRO A 55 3.679 -0.634 -5.918 1.00 0.00 A ATOM 26 HG1 PRO A 55 2.002 -0.159 -6.102 1.00 0.00 A ATOM 27 N PRO A 55 2.355 -1.387 -3.236 1.00 0.00 A ATOM 28 O PRO A 55 4.638 -3.295 -4.348 1.00 0.00 A ATOM 29 C GLY A 56 4.102 -6.558 -1.898 1.00 0.00 A ATOM 30 CA GLY A 56 4.594 -5.163 -2.290 1.00 0.00 A ATOM 31 HN GLY A 56 2.647 -4.435 -2.159 1.00 0.00 A ATOM 32 HA2 GLY A 56 5.309 -5.242 -3.108 1.00 0.00 A ATOM 33 HA1 GLY A 56 5.120 -4.709 -1.450 1.00 0.00 A ATOM 34 N GLY A 56 3.485 -4.313 -2.690 1.00 0.00 A ATOM 35 O GLY A 56 4.050 -6.891 -0.715 1.00 0.00 A ATOM 36 C LEU A 57 4.391 -9.533 -2.087 1.00 0.00 A ATOM 37 CA LEU A 57 3.268 -8.685 -2.689 1.00 0.00 A ATOM 38 CB LEU A 57 2.684 -9.265 -3.979 1.00 0.00 A ATOM 39 CD1 LEU A 57 1.117 -10.537 -2.468 1.00 0.00 A ATOM 40 CD2 LEU A 57 0.849 -10.671 -4.987 1.00 0.00 A ATOM 41 CG LEU A 57 1.829 -10.524 -3.821 1.00 0.00 A ATOM 42 HN LEU A 57 3.800 -7.055 -3.872 1.00 0.00 A ATOM 43 HA LEU A 57 2.455 -8.625 -1.966 1.00 0.00 A ATOM 44 HB2 LEU A 57 2.078 -8.496 -4.458 1.00 0.00 A ATOM 45 HB1 LEU A 57 3.507 -9.491 -4.657 1.00 0.00 A ATOM 46 HD11 LEU A 57 0.306 -11.266 -2.491 1.00 0.00 A ATOM 47 HD12 LEU A 57 1.826 -10.808 -1.686 1.00 0.00 A ATOM 48 HD13 LEU A 57 0.710 -9.547 -2.262 1.00 0.00 A ATOM 49 HD21 LEU A 57 0.553 -11.716 -5.083 1.00 0.00 A ATOM 50 HD22 LEU A 57 -0.033 -10.059 -4.798 1.00 0.00 A ATOM 51 HD23 LEU A 57 1.329 -10.343 -5.909 1.00 0.00 A ATOM 52 HG LEU A 57 2.490 -11.391 -3.845 1.00 0.00 A ATOM 53 N LEU A 57 3.754 -7.334 -2.913 1.00 0.00 A ATOM 54 O LEU A 57 5.327 -9.917 -2.786 1.00 0.00 A ATOM 55 C CYS A 58 5.622 -11.791 -0.972 1.00 0.00 A ATOM 56 CA CYS A 58 5.251 -10.596 -0.092 1.00 0.00 A ATOM 57 CB CYS A 58 4.750 -11.035 1.285 1.00 0.00 A ATOM 58 HN CYS A 58 3.495 -9.485 -0.234 1.00 0.00 A ATOM 59 HA CYS A 58 6.114 -9.950 0.068 1.00 0.00 A ATOM 60 HB2 CYS A 58 4.474 -10.162 1.877 1.00 0.00 A ATOM 61 HB1 CYS A 58 3.851 -11.643 1.177 1.00 0.00 A ATOM 62 N CYS A 58 4.260 -9.800 -0.796 1.00 0.00 A ATOM 63 O CYS A 58 4.870 -12.761 -1.057 1.00 0.00 A ATOM 64 SG CYS A 58 6.050 -11.989 2.150 1.00 0.00 A ATOM 65 C PRO A 59 7.808 -13.926 -1.678 1.00 0.00 A ATOM 66 CA PRO A 59 7.291 -12.739 -2.492 1.00 0.00 A ATOM 67 CB PRO A 59 8.369 -12.089 -3.345 1.00 0.00 A ATOM 68 CD PRO A 59 7.728 -10.545 -1.545 1.00 0.00 A ATOM 69 CG PRO A 59 8.776 -10.823 -2.610 1.00 0.00 A ATOM 70 HA PRO A 59 6.542 -13.096 -3.050 1.00 0.00 A ATOM 71 HB2 PRO A 59 9.220 -12.758 -3.474 1.00 0.00 A ATOM 72 HB1 PRO A 59 7.992 -11.858 -4.342 1.00 0.00 A ATOM 73 HD2 PRO A 59 8.179 -10.467 -0.555 1.00 0.00 A ATOM 74 HD1 PRO A 59 7.211 -9.605 -1.734 1.00 0.00 A ATOM 75 HG2 PRO A 59 9.759 -10.946 -2.155 1.00 0.00 A ATOM 76 HG1 PRO A 59 8.848 -9.985 -3.303 1.00 0.00 A ATOM 77 N PRO A 59 6.811 -11.679 -1.622 1.00 0.00 A ATOM 78 O PRO A 59 8.283 -14.911 -2.241 1.00 0.00 A ATOM 79 C ARG A 60 7.033 -15.867 0.756 1.00 0.00 A ATOM 80 CA ARG A 60 8.149 -14.843 0.534 1.00 0.00 A ATOM 81 CB ARG A 60 8.578 -14.266 1.885 1.00 0.00 A ATOM 82 CD ARG A 60 10.882 -13.668 1.050 1.00 0.00 A ATOM 83 CG ARG A 60 10.083 -14.441 2.102 1.00 0.00 A ATOM 84 CZ ARG A 60 12.490 -15.411 0.286 1.00 0.00 A ATOM 85 HN ARG A 60 7.311 -12.990 0.087 1.00 0.00 A ATOM 86 HA ARG A 60 9.002 -15.296 0.028 1.00 0.00 A ATOM 87 HB2 ARG A 60 8.321 -13.208 1.930 1.00 0.00 A ATOM 88 HB1 ARG A 60 8.031 -14.762 2.686 1.00 0.00 A ATOM 89 HD2 ARG A 60 10.239 -12.941 0.555 1.00 0.00 A ATOM 90 HD1 ARG A 60 11.685 -13.110 1.530 1.00 0.00 A ATOM 91 HE ARG A 60 11.018 -14.641 -0.851 1.00 0.00 A ATOM 92 HG2 ARG A 60 10.353 -14.091 3.098 1.00 0.00 A ATOM 93 HG1 ARG A 60 10.340 -15.499 2.055 1.00 0.00 A ATOM 94 HH11 ARG A 60 12.763 -14.787 2.202 1.00 0.00 A ATOM 95 HH12 ARG A 60 13.874 -15.999 1.656 1.00 0.00 A ATOM 96 HH21 ARG A 60 12.483 -16.239 -1.572 1.00 0.00 A ATOM 97 HH22 ARG A 60 13.714 -16.830 -0.505 1.00 0.00 A ATOM 98 N ARG A 60 7.698 -13.794 -0.364 1.00 0.00 A ATOM 99 NE ARG A 60 11.445 -14.606 0.053 1.00 0.00 A ATOM 100 NH1 ARG A 60 13.093 -15.398 1.482 1.00 0.00 A ATOM 101 NH2 ARG A 60 12.933 -16.229 -0.679 1.00 0.00 A ATOM 102 O ARG A 60 7.134 -17.007 0.306 1.00 0.00 A ATOM 103 C CYS A 61 3.924 -16.264 0.530 1.00 0.00 A ATOM 104 CA CYS A 61 4.863 -16.286 1.737 1.00 0.00 A ATOM 105 CB CYS A 61 4.147 -15.871 3.024 1.00 0.00 A ATOM 106 HN CYS A 61 5.922 -14.494 1.813 1.00 0.00 A ATOM 107 HA CYS A 61 5.264 -17.287 1.897 1.00 0.00 A ATOM 108 HB2 CYS A 61 3.379 -16.602 3.275 1.00 0.00 A ATOM 109 HB1 CYS A 61 4.854 -15.854 3.854 1.00 0.00 A ATOM 110 N CYS A 61 5.996 -15.423 1.450 1.00 0.00 A ATOM 111 O CYS A 61 3.301 -17.273 0.205 1.00 0.00 A ATOM 112 SG CYS A 61 3.391 -14.218 2.815 1.00 0.00 A ATOM 113 C LYS A 62 1.543 -15.179 -0.867 1.00 0.00 A ATOM 114 CA LYS A 62 2.999 -14.934 -1.267 1.00 0.00 A ATOM 115 CB LYS A 62 3.480 -15.825 -2.415 1.00 0.00 A ATOM 116 CD LYS A 62 4.870 -15.684 -4.514 1.00 0.00 A ATOM 117 CE LYS A 62 4.963 -15.036 -5.897 1.00 0.00 A ATOM 118 CG LYS A 62 3.812 -14.990 -3.654 1.00 0.00 A ATOM 119 HN LYS A 62 4.362 -14.285 0.169 1.00 0.00 A ATOM 120 HA LYS A 62 3.097 -13.901 -1.598 1.00 0.00 A ATOM 121 HB2 LYS A 62 4.361 -16.385 -2.102 1.00 0.00 A ATOM 122 HB1 LYS A 62 2.709 -16.555 -2.660 1.00 0.00 A ATOM 123 HD2 LYS A 62 5.840 -15.631 -4.018 1.00 0.00 A ATOM 124 HD1 LYS A 62 4.624 -16.740 -4.619 1.00 0.00 A ATOM 125 HE2 LYS A 62 5.004 -15.809 -6.665 1.00 0.00 A ATOM 126 HE1 LYS A 62 4.068 -14.444 -6.088 1.00 0.00 A ATOM 127 HG2 LYS A 62 2.909 -14.830 -4.241 1.00 0.00 A ATOM 128 HG1 LYS A 62 4.173 -14.008 -3.349 1.00 0.00 A ATOM 129 HZ1 LYS A 62 5.942 -13.259 -5.653 1.00 0.00 A ATOM 130 HZ2 LYS A 62 6.896 -14.565 -5.428 1.00 0.00 A ATOM 131 HZ3 LYS A 62 6.464 -14.120 -6.939 1.00 0.00 A ATOM 132 N LYS A 62 3.852 -15.101 -0.102 1.00 0.00 A ATOM 133 NZ LYS A 62 6.164 -14.175 -5.986 1.00 0.00 A ATOM 134 O LYS A 62 0.804 -15.855 -1.582 1.00 0.00 A ATOM 135 C LYS A 63 -0.708 -13.400 1.223 1.00 0.00 A ATOM 136 CA LYS A 63 -0.181 -14.765 0.778 1.00 0.00 A ATOM 137 CB LYS A 63 -0.231 -15.831 1.875 1.00 0.00 A ATOM 138 CD LYS A 63 0.598 -18.200 2.123 1.00 0.00 A ATOM 139 CE LYS A 63 -0.237 -19.404 2.564 1.00 0.00 A ATOM 140 CG LYS A 63 -0.234 -17.238 1.273 1.00 0.00 A ATOM 141 HN LYS A 63 1.781 -14.069 0.850 1.00 0.00 A ATOM 142 HA LYS A 63 -0.799 -15.122 -0.046 1.00 0.00 A ATOM 143 HB2 LYS A 63 0.627 -15.717 2.537 1.00 0.00 A ATOM 144 HB1 LYS A 63 -1.124 -15.690 2.484 1.00 0.00 A ATOM 145 HD2 LYS A 63 1.461 -18.541 1.552 1.00 0.00 A ATOM 146 HD1 LYS A 63 0.982 -17.678 2.999 1.00 0.00 A ATOM 147 HE2 LYS A 63 -0.526 -19.290 3.609 1.00 0.00 A ATOM 148 HE1 LYS A 63 -1.158 -19.448 1.982 1.00 0.00 A ATOM 149 HG2 LYS A 63 -1.258 -17.604 1.200 1.00 0.00 A ATOM 150 HG1 LYS A 63 0.165 -17.204 0.259 1.00 0.00 A ATOM 151 HZ1 LYS A 63 1.311 -20.661 3.012 1.00 0.00 A ATOM 152 HZ2 LYS A 63 -0.061 -21.440 2.590 1.00 0.00 A ATOM 153 HZ3 LYS A 63 0.855 -20.720 1.445 1.00 0.00 A ATOM 154 N LYS A 63 1.174 -14.617 0.274 1.00 0.00 A ATOM 155 NZ LYS A 63 0.529 -20.658 2.389 1.00 0.00 A ATOM 156 O LYS A 63 -1.765 -13.311 1.845 1.00 0.00 A ATOM 157 C GLY A 64 0.771 -10.018 0.852 1.00 0.00 A ATOM 158 CA GLY A 64 -0.323 -11.012 1.245 1.00 0.00 A ATOM 159 HN GLY A 64 0.913 -12.450 0.382 1.00 0.00 A ATOM 160 HA2 GLY A 64 -1.256 -10.747 0.747 1.00 0.00 A ATOM 161 HA1 GLY A 64 -0.506 -10.952 2.318 1.00 0.00 A ATOM 162 N GLY A 64 0.054 -12.369 0.887 1.00 0.00 A ATOM 163 O GLY A 64 1.884 -10.416 0.512 1.00 0.00 A ATOM 164 C TYR A 65 2.025 -7.119 1.819 1.00 0.00 A ATOM 165 CA TYR A 65 1.355 -7.688 0.567 1.00 0.00 A ATOM 166 CB TYR A 65 0.526 -6.587 -0.098 1.00 0.00 A ATOM 167 CD1 TYR A 65 0.827 -6.644 -2.601 1.00 0.00 A ATOM 168 CD2 TYR A 65 -1.184 -7.551 -1.680 1.00 0.00 A ATOM 169 CE1 TYR A 65 0.370 -6.975 -3.925 1.00 0.00 A ATOM 170 CE2 TYR A 65 -1.642 -7.882 -3.005 1.00 0.00 A ATOM 171 CG TYR A 65 0.041 -6.939 -1.506 1.00 0.00 A ATOM 172 CZ TYR A 65 -0.842 -7.578 -4.062 1.00 0.00 A ATOM 173 HN TYR A 65 -0.490 -8.427 1.190 1.00 0.00 A ATOM 174 HA TYR A 65 2.119 -8.116 -0.082 1.00 0.00 A ATOM 175 HB2 TYR A 65 -0.338 -6.368 0.529 1.00 0.00 A ATOM 176 HB1 TYR A 65 1.124 -5.677 -0.148 1.00 0.00 A ATOM 177 HD1 TYR A 65 1.794 -6.161 -2.463 1.00 0.00 A ATOM 178 HD2 TYR A 65 -1.805 -7.783 -0.815 1.00 0.00 A ATOM 179 HE1 TYR A 65 0.981 -6.748 -4.799 1.00 0.00 A ATOM 180 HE2 TYR A 65 -2.607 -8.365 -3.157 1.00 0.00 A ATOM 181 HH TYR A 65 -2.170 -7.479 -5.478 1.00 0.00 A ATOM 182 N TYR A 65 0.417 -8.742 0.912 1.00 0.00 A ATOM 183 O TYR A 65 1.353 -6.580 2.698 1.00 0.00 A ATOM 184 OH TYR A 65 -1.274 -7.890 -5.313 1.00 0.00 A ATOM 185 C HIS A 66 5.593 -7.083 2.784 1.00 0.00 A ATOM 186 CA HIS A 66 4.111 -6.763 2.992 1.00 0.00 A ATOM 187 CB HIS A 66 3.563 -7.321 4.307 1.00 0.00 A ATOM 188 CD2 HIS A 66 4.429 -9.787 4.339 1.00 0.00 A ATOM 189 CE1 HIS A 66 2.490 -10.798 4.399 1.00 0.00 A ATOM 190 CG HIS A 66 3.460 -8.827 4.339 1.00 0.00 A ATOM 191 HN HIS A 66 3.882 -7.696 1.143 1.00 0.00 A ATOM 192 HA HIS A 66 3.981 -5.681 3.010 1.00 0.00 A ATOM 193 HB2 HIS A 66 4.205 -6.993 5.124 1.00 0.00 A ATOM 194 HB1 HIS A 66 2.576 -6.896 4.487 1.00 0.00 A ATOM 195 HD1 HIS A 66 1.345 -9.068 4.387 1.00 0.00 A ATOM 196 HD2 HIS A 66 5.504 -9.607 4.312 1.00 0.00 A ATOM 197 HE1 HIS A 66 1.740 -11.588 4.430 1.00 0.00 A ATOM 198 N HIS A 66 3.342 -7.257 1.862 1.00 0.00 A ATOM 199 ND1 HIS A 66 2.249 -9.496 4.377 1.00 0.00 A ATOM 200 NE2 HIS A 66 3.842 -10.977 4.375 1.00 0.00 A ATOM 201 O HIS A 66 5.945 -7.863 1.900 1.00 0.00 A ATOM 202 C TRP A 67 8.182 -7.998 4.224 1.00 0.00 A ATOM 203 CA TRP A 67 7.856 -6.673 3.530 1.00 0.00 A ATOM 204 CB TRP A 67 8.618 -5.485 4.122 1.00 0.00 A ATOM 205 CD1 TRP A 67 7.629 -3.271 3.240 1.00 0.00 A ATOM 206 CD2 TRP A 67 9.552 -3.813 2.283 1.00 0.00 A ATOM 207 CE2 TRP A 67 9.135 -2.620 1.727 1.00 0.00 A ATOM 208 CE3 TRP A 67 10.751 -4.428 1.883 1.00 0.00 A ATOM 209 CG TRP A 67 8.571 -4.223 3.259 1.00 0.00 A ATOM 210 CH2 TRP A 67 11.057 -2.535 0.326 1.00 0.00 A ATOM 211 CZ2 TRP A 67 9.859 -1.941 0.739 1.00 0.00 A ATOM 212 CZ3 TRP A 67 11.462 -3.736 0.895 1.00 0.00 A ATOM 213 HN TRP A 67 6.126 -5.831 4.328 1.00 0.00 A ATOM 214 HA TRP A 67 8.125 -6.729 2.476 1.00 0.00 A ATOM 215 HB2 TRP A 67 8.206 -5.256 5.105 1.00 0.00 A ATOM 216 HB1 TRP A 67 9.659 -5.773 4.272 1.00 0.00 A ATOM 217 HD1 TRP A 67 6.737 -3.278 3.867 1.00 0.00 A ATOM 218 HE1 TRP A 67 7.330 -1.394 2.116 1.00 0.00 A ATOM 219 HE3 TRP A 67 11.101 -5.369 2.307 1.00 0.00 A ATOM 220 HH2 TRP A 67 11.669 -2.058 -0.440 1.00 0.00 A ATOM 221 HZ2 TRP A 67 9.508 -1.000 0.316 1.00 0.00 A ATOM 222 HZ3 TRP A 67 12.400 -4.170 0.549 1.00 0.00 A ATOM 223 N TRP A 67 6.421 -6.464 3.612 1.00 0.00 A ATOM 224 NE1 TRP A 67 7.929 -2.280 2.327 1.00 0.00 A ATOM 225 O TRP A 67 7.477 -8.410 5.144 1.00 0.00 A ATOM 226 C LYS A 68 9.795 -9.761 5.839 1.00 0.00 A ATOM 227 CA LYS A 68 9.677 -9.896 4.320 1.00 0.00 A ATOM 228 CB LYS A 68 10.962 -10.378 3.643 1.00 0.00 A ATOM 229 CD LYS A 68 13.142 -9.527 2.703 1.00 0.00 A ATOM 230 CE LYS A 68 13.401 -8.215 1.959 1.00 0.00 A ATOM 231 CG LYS A 68 12.078 -9.341 3.787 1.00 0.00 A ATOM 232 HN LYS A 68 9.817 -8.285 3.007 1.00 0.00 A ATOM 233 HA LYS A 68 8.901 -10.630 4.098 1.00 0.00 A ATOM 234 HB2 LYS A 68 11.278 -11.322 4.085 1.00 0.00 A ATOM 235 HB1 LYS A 68 10.772 -10.568 2.587 1.00 0.00 A ATOM 236 HD2 LYS A 68 14.068 -9.882 3.154 1.00 0.00 A ATOM 237 HD1 LYS A 68 12.817 -10.291 1.997 1.00 0.00 A ATOM 238 HE2 LYS A 68 12.821 -8.192 1.037 1.00 0.00 A ATOM 239 HE1 LYS A 68 13.067 -7.373 2.567 1.00 0.00 A ATOM 240 HG2 LYS A 68 11.658 -8.338 3.722 1.00 0.00 A ATOM 241 HG1 LYS A 68 12.538 -9.431 4.771 1.00 0.00 A ATOM 242 HZ1 LYS A 68 14.949 -7.748 0.710 1.00 0.00 A ATOM 243 HZ2 LYS A 68 15.252 -7.409 2.279 1.00 0.00 A ATOM 244 HZ3 LYS A 68 15.295 -8.955 1.754 1.00 0.00 A ATOM 245 N LYS A 68 9.249 -8.627 3.756 1.00 0.00 A ATOM 246 NZ LYS A 68 14.841 -8.070 1.651 1.00 0.00 A ATOM 247 O LYS A 68 9.252 -10.576 6.583 1.00 0.00 A ATOM 248 C SER A 69 9.371 -8.107 8.328 1.00 0.00 A ATOM 249 CA SER A 69 10.704 -8.471 7.672 1.00 0.00 A ATOM 250 CB SER A 69 11.728 -7.356 7.895 1.00 0.00 A ATOM 251 HN SER A 69 10.946 -8.065 5.643 1.00 0.00 A ATOM 252 HA SER A 69 11.090 -9.405 8.081 1.00 0.00 A ATOM 253 HB2 SER A 69 12.673 -7.632 7.427 1.00 0.00 A ATOM 254 HB1 SER A 69 11.384 -6.445 7.406 1.00 0.00 A ATOM 255 HG SER A 69 11.783 -7.930 9.812 1.00 0.00 A ATOM 256 N SER A 69 10.508 -8.724 6.255 1.00 0.00 A ATOM 257 O SER A 69 9.203 -8.275 9.535 1.00 0.00 A ATOM 258 OG SER A 69 11.943 -7.098 9.280 1.00 0.00 A ATOM 259 C GLU A 70 6.178 -8.410 7.915 1.00 0.00 A ATOM 260 CA GLU A 70 7.144 -7.226 7.990 1.00 0.00 A ATOM 261 CB GLU A 70 6.604 -6.027 7.209 1.00 0.00 A ATOM 262 CD GLU A 70 6.254 -3.614 7.851 1.00 0.00 A ATOM 263 CG GLU A 70 7.281 -4.730 7.656 1.00 0.00 A ATOM 264 HN GLU A 70 8.602 -7.482 6.524 1.00 0.00 A ATOM 265 HA GLU A 70 7.294 -6.937 9.030 1.00 0.00 A ATOM 266 HB2 GLU A 70 6.770 -6.179 6.142 1.00 0.00 A ATOM 267 HB1 GLU A 70 5.527 -5.948 7.355 1.00 0.00 A ATOM 268 HG2 GLU A 70 7.820 -4.900 8.588 1.00 0.00 A ATOM 269 HG1 GLU A 70 8.018 -4.426 6.913 1.00 0.00 A ATOM 270 N GLU A 70 8.457 -7.615 7.505 1.00 0.00 A ATOM 271 O GLU A 70 5.055 -8.333 8.411 1.00 0.00 A ATOM 272 OE1 GLU A 70 5.817 -3.058 6.820 1.00 0.00 A ATOM 273 OE2 GLU A 70 5.928 -3.341 9.026 1.00 0.00 A ATOM 274 C CYS A 71 5.442 -11.161 8.539 1.00 0.00 A ATOM 275 CA CYS A 71 5.842 -10.678 7.143 1.00 0.00 A ATOM 276 CB CYS A 71 6.577 -11.762 6.353 1.00 0.00 A ATOM 277 HN CYS A 71 7.565 -9.534 6.889 1.00 0.00 A ATOM 278 HA CYS A 71 4.963 -10.394 6.565 1.00 0.00 A ATOM 279 HB2 CYS A 71 6.852 -11.383 5.369 1.00 0.00 A ATOM 280 HB1 CYS A 71 7.504 -12.030 6.861 1.00 0.00 A ATOM 281 N CYS A 71 6.650 -9.479 7.290 1.00 0.00 A ATOM 282 O CYS A 71 6.296 -11.556 9.331 1.00 0.00 A ATOM 283 SG CYS A 71 5.512 -13.240 6.178 1.00 0.00 A ATOM 284 C LYS A 72 2.960 -12.914 9.928 1.00 0.00 A ATOM 285 CA LYS A 72 3.619 -11.542 10.082 1.00 0.00 A ATOM 286 CB LYS A 72 2.690 -10.475 10.664 1.00 0.00 A ATOM 287 CD LYS A 72 1.032 -8.881 9.630 1.00 0.00 A ATOM 288 CE LYS A 72 -0.021 -8.734 8.529 1.00 0.00 A ATOM 289 CG LYS A 72 1.411 -10.349 9.833 1.00 0.00 A ATOM 290 HN LYS A 72 3.455 -10.791 8.146 1.00 0.00 A ATOM 291 HA LYS A 72 4.465 -11.639 10.763 1.00 0.00 A ATOM 292 HB2 LYS A 72 2.435 -10.731 11.693 1.00 0.00 A ATOM 293 HB1 LYS A 72 3.205 -9.515 10.693 1.00 0.00 A ATOM 294 HD2 LYS A 72 0.648 -8.469 10.563 1.00 0.00 A ATOM 295 HD1 LYS A 72 1.919 -8.305 9.368 1.00 0.00 A ATOM 296 HE2 LYS A 72 0.153 -7.814 7.972 1.00 0.00 A ATOM 297 HE1 LYS A 72 0.068 -9.558 7.821 1.00 0.00 A ATOM 298 HG2 LYS A 72 1.554 -10.829 8.864 1.00 0.00 A ATOM 299 HG1 LYS A 72 0.596 -10.874 10.331 1.00 0.00 A ATOM 300 HZ1 LYS A 72 -1.407 -9.315 9.915 1.00 0.00 A ATOM 301 HZ2 LYS A 72 -1.617 -7.785 9.383 1.00 0.00 A ATOM 302 HZ3 LYS A 72 -2.039 -9.044 8.433 1.00 0.00 A ATOM 303 N LYS A 72 4.143 -11.114 8.796 1.00 0.00 A ATOM 304 NZ LYS A 72 -1.381 -8.718 9.112 1.00 0.00 A ATOM 305 O LYS A 72 2.291 -13.392 10.843 1.00 0.00 A ATOM 306 C SER A 73 3.313 -15.887 9.318 1.00 0.00 A ATOM 307 CA SER A 73 2.608 -14.818 8.479 1.00 0.00 A ATOM 308 CB SER A 73 2.720 -15.154 6.990 1.00 0.00 A ATOM 309 HN SER A 73 3.719 -13.116 8.026 1.00 0.00 A ATOM 310 HA SER A 73 1.557 -14.746 8.757 1.00 0.00 A ATOM 311 HB2 SER A 73 3.765 -15.100 6.684 1.00 0.00 A ATOM 312 HB1 SER A 73 2.391 -16.179 6.824 1.00 0.00 A ATOM 313 HG SER A 73 1.177 -13.909 6.715 1.00 0.00 A ATOM 314 N SER A 73 3.173 -13.511 8.764 1.00 0.00 A ATOM 315 O SER A 73 4.403 -15.654 9.837 1.00 0.00 A ATOM 316 OG SER A 73 1.944 -14.270 6.185 1.00 0.00 A ATOM 317 C LYS A 74 4.172 -18.939 9.308 1.00 0.00 A ATOM 318 CA LYS A 74 3.210 -18.140 10.190 1.00 0.00 A ATOM 319 CB LYS A 74 2.087 -18.984 10.796 1.00 0.00 A ATOM 320 CD LYS A 74 1.397 -20.444 12.733 1.00 0.00 A ATOM 321 CE LYS A 74 1.325 -20.232 14.247 1.00 0.00 A ATOM 322 CG LYS A 74 2.527 -19.616 12.118 1.00 0.00 A ATOM 323 HN LYS A 74 1.774 -17.216 8.998 1.00 0.00 A ATOM 324 HA LYS A 74 3.776 -17.714 11.019 1.00 0.00 A ATOM 325 HB2 LYS A 74 1.208 -18.361 10.961 1.00 0.00 A ATOM 326 HB1 LYS A 74 1.796 -19.766 10.094 1.00 0.00 A ATOM 327 HD2 LYS A 74 0.447 -20.164 12.278 1.00 0.00 A ATOM 328 HD1 LYS A 74 1.556 -21.500 12.517 1.00 0.00 A ATOM 329 HE2 LYS A 74 2.331 -20.207 14.665 1.00 0.00 A ATOM 330 HE1 LYS A 74 0.865 -19.268 14.464 1.00 0.00 A ATOM 331 HG2 LYS A 74 3.397 -20.251 11.949 1.00 0.00 A ATOM 332 HG1 LYS A 74 2.832 -18.835 12.814 1.00 0.00 A ATOM 333 HZ1 LYS A 74 0.836 -22.199 14.517 1.00 0.00 A ATOM 334 HZ2 LYS A 74 0.696 -21.299 15.873 1.00 0.00 A ATOM 335 HZ3 LYS A 74 -0.429 -21.182 14.695 1.00 0.00 A ATOM 336 N LYS A 74 2.660 -17.035 9.424 1.00 0.00 A ATOM 337 NZ LYS A 74 0.543 -21.316 14.884 1.00 0.00 A ATOM 338 O LYS A 74 5.261 -19.308 9.746 1.00 0.00 A ATOM 339 C PHE A 75 4.675 -19.175 5.809 1.00 0.00 A ATOM 340 CA PHE A 75 4.543 -19.930 7.133 1.00 0.00 A ATOM 341 CB PHE A 75 3.824 -21.257 6.881 1.00 0.00 A ATOM 342 CD1 PHE A 75 5.069 -23.044 8.118 1.00 0.00 A ATOM 343 CD2 PHE A 75 2.967 -22.381 8.949 1.00 0.00 A ATOM 344 CE1 PHE A 75 5.194 -23.979 9.179 1.00 0.00 A ATOM 345 CE2 PHE A 75 3.091 -23.316 10.010 1.00 0.00 A ATOM 346 CG PHE A 75 3.958 -22.264 8.025 1.00 0.00 A ATOM 347 CZ PHE A 75 4.202 -24.095 10.103 1.00 0.00 A ATOM 348 HN PHE A 75 2.848 -18.878 7.733 1.00 0.00 A ATOM 349 HA PHE A 75 5.531 -20.055 7.578 1.00 0.00 A ATOM 350 HB2 PHE A 75 2.767 -21.058 6.708 1.00 0.00 A ATOM 351 HB1 PHE A 75 4.218 -21.704 5.969 1.00 0.00 A ATOM 352 HD1 PHE A 75 5.864 -22.951 7.378 1.00 0.00 A ATOM 353 HD2 PHE A 75 2.077 -21.756 8.874 1.00 0.00 A ATOM 354 HE1 PHE A 75 6.084 -24.604 9.254 1.00 0.00 A ATOM 355 HE2 PHE A 75 2.297 -23.409 10.750 1.00 0.00 A ATOM 356 HZ PHE A 75 4.298 -24.813 10.918 1.00 0.00 A ATOM 357 N PHE A 75 3.735 -19.182 8.081 1.00 0.00 A ATOM 358 O PHE A 75 3.933 -18.227 5.554 1.00 0.00 A ATOM 359 C ASP A 76 6.013 -20.092 2.644 1.00 0.00 A ATOM 360 CA ASP A 76 5.861 -19.003 3.708 1.00 0.00 A ATOM 361 CB ASP A 76 7.147 -18.175 3.724 1.00 0.00 A ATOM 362 CG ASP A 76 8.384 -18.911 4.243 1.00 0.00 A ATOM 363 HN ASP A 76 6.222 -20.396 5.215 1.00 0.00 A ATOM 364 HA ASP A 76 4.994 -18.366 3.533 1.00 0.00 A ATOM 365 HB2 ASP A 76 7.349 -17.826 2.711 1.00 0.00 A ATOM 366 HB1 ASP A 76 6.985 -17.290 4.339 1.00 0.00 A ATOM 367 N ASP A 76 5.623 -19.625 5.000 1.00 0.00 A ATOM 368 O ASP A 76 5.864 -21.277 2.937 1.00 0.00 A ATOM 369 OD1 ASP A 76 8.346 -19.322 5.423 1.00 0.00 A ATOM 370 OD2 ASP A 76 9.340 -19.045 3.449 1.00 0.00 A ATOM 371 C LYS A 77 7.179 -21.840 0.820 1.00 0.00 A ATOM 372 CA LYS A 77 6.481 -20.573 0.320 1.00 0.00 A ATOM 373 CB LYS A 77 7.207 -19.887 -0.838 1.00 0.00 A ATOM 374 CD LYS A 77 8.240 -21.203 -2.725 1.00 0.00 A ATOM 375 CE LYS A 77 8.284 -21.065 -4.248 1.00 0.00 A ATOM 376 CG LYS A 77 6.946 -20.616 -2.158 1.00 0.00 A ATOM 377 HN LYS A 77 6.427 -18.685 1.199 1.00 0.00 A ATOM 378 HA LYS A 77 5.488 -20.844 -0.038 1.00 0.00 A ATOM 379 HB2 LYS A 77 6.875 -18.852 -0.919 1.00 0.00 A ATOM 380 HB1 LYS A 77 8.278 -19.863 -0.637 1.00 0.00 A ATOM 381 HD2 LYS A 77 9.098 -20.694 -2.285 1.00 0.00 A ATOM 382 HD1 LYS A 77 8.318 -22.255 -2.449 1.00 0.00 A ATOM 383 HE2 LYS A 77 7.285 -21.207 -4.661 1.00 0.00 A ATOM 384 HE1 LYS A 77 8.601 -20.058 -4.519 1.00 0.00 A ATOM 385 HG2 LYS A 77 6.220 -21.413 -2.000 1.00 0.00 A ATOM 386 HG1 LYS A 77 6.510 -19.925 -2.879 1.00 0.00 A ATOM 387 HZ1 LYS A 77 8.924 -22.979 -4.572 1.00 0.00 A ATOM 388 HZ2 LYS A 77 9.207 -21.974 -5.828 1.00 0.00 A ATOM 389 HZ3 LYS A 77 10.138 -21.890 -4.489 1.00 0.00 A ATOM 390 N LYS A 77 6.307 -19.651 1.430 1.00 0.00 A ATOM 391 NZ LYS A 77 9.214 -22.058 -4.832 1.00 0.00 A ATOM 392 O LYS A 77 7.943 -21.793 1.783 1.00 0.00 A ATOM 393 C ASP A 78 7.056 -24.587 1.927 1.00 0.00 A ATOM 394 CA ASP A 78 7.483 -24.218 0.505 1.00 0.00 A ATOM 395 CB ASP A 78 9.011 -24.147 0.473 1.00 0.00 A ATOM 396 CG ASP A 78 9.726 -25.271 1.226 1.00 0.00 A ATOM 397 HN ASP A 78 6.270 -22.971 -0.640 1.00 0.00 A ATOM 398 HA ASP A 78 7.114 -24.926 -0.238 1.00 0.00 A ATOM 399 HB2 ASP A 78 9.338 -24.161 -0.566 1.00 0.00 A ATOM 400 HB1 ASP A 78 9.324 -23.192 0.894 1.00 0.00 A ATOM 401 N ASP A 78 6.892 -22.941 0.142 1.00 0.00 A ATOM 402 O ASP A 78 7.605 -25.512 2.524 1.00 0.00 A ATOM 403 OD1 ASP A 78 9.974 -25.075 2.436 1.00 0.00 A ATOM 404 OD2 ASP A 78 10.009 -26.300 0.575 1.00 0.00 A ATOM 405 C GLY A 79 6.686 -23.937 4.810 1.00 0.00 A ATOM 406 CA GLY A 79 5.573 -24.082 3.770 1.00 0.00 A ATOM 407 HN GLY A 79 5.638 -23.095 1.937 1.00 0.00 A ATOM 408 HA2 GLY A 79 4.771 -23.378 3.989 1.00 0.00 A ATOM 409 HA1 GLY A 79 5.144 -25.082 3.829 1.00 0.00 A ATOM 410 N GLY A 79 6.080 -23.845 2.429 1.00 0.00 A ATOM 411 O GLY A 79 6.774 -24.732 5.745 1.00 0.00 A ATOM 412 C ASN A 80 8.102 -21.842 6.714 1.00 0.00 A ATOM 413 CA ASN A 80 8.610 -22.657 5.522 1.00 0.00 A ATOM 414 CB ASN A 80 9.713 -21.851 4.834 1.00 0.00 A ATOM 415 CG ASN A 80 10.660 -22.768 4.058 1.00 0.00 A ATOM 416 HN ASN A 80 7.428 -22.274 3.850 1.00 0.00 A ATOM 417 HA ASN A 80 8.977 -23.640 5.816 1.00 0.00 A ATOM 418 HB2 ASN A 80 9.268 -21.124 4.155 1.00 0.00 A ATOM 419 HB1 ASN A 80 10.276 -21.288 5.579 1.00 0.00 A ATOM 420 HD21 ASN A 80 9.895 -22.024 2.337 1.00 0.00 A ATOM 421 HD22 ASN A 80 11.130 -23.223 2.142 1.00 0.00 A ATOM 422 N ASN A 80 7.507 -22.916 4.613 1.00 0.00 A ATOM 423 ND2 ASN A 80 10.553 -22.663 2.736 1.00 0.00 A ATOM 424 O ASN A 80 7.166 -21.056 6.579 1.00 0.00 A ATOM 425 OD1 ASN A 80 11.436 -23.522 4.621 1.00 0.00 A ATOM 426 C PRO A 81 8.868 -19.906 9.060 1.00 0.00 A ATOM 427 CA PRO A 81 8.386 -21.358 9.097 1.00 0.00 A ATOM 428 CB PRO A 81 9.009 -22.162 10.227 1.00 0.00 A ATOM 429 CD PRO A 81 9.875 -22.985 8.080 1.00 0.00 A ATOM 430 CG PRO A 81 10.090 -23.015 9.584 1.00 0.00 A ATOM 431 HA PRO A 81 7.390 -21.313 9.179 1.00 0.00 A ATOM 432 HB2 PRO A 81 9.430 -21.505 10.988 1.00 0.00 A ATOM 433 HB1 PRO A 81 8.263 -22.784 10.721 1.00 0.00 A ATOM 434 HD2 PRO A 81 10.769 -22.644 7.558 1.00 0.00 A ATOM 435 HD1 PRO A 81 9.640 -23.977 7.694 1.00 0.00 A ATOM 436 HG2 PRO A 81 11.079 -22.632 9.836 1.00 0.00 A ATOM 437 HG1 PRO A 81 10.041 -24.038 9.957 1.00 0.00 A ATOM 438 N PRO A 81 8.761 -22.063 7.883 1.00 0.00 A ATOM 439 O PRO A 81 10.055 -19.638 9.240 1.00 0.00 A ATOM 440 C LEU A 82 9.268 -17.253 9.838 1.00 0.00 A ATOM 441 CA LEU A 82 8.236 -17.591 8.761 1.00 0.00 A ATOM 442 CB LEU A 82 6.958 -16.755 8.849 1.00 0.00 A ATOM 443 CD1 LEU A 82 7.949 -15.227 7.105 1.00 0.00 A ATOM 444 CD2 LEU A 82 5.890 -16.608 6.570 1.00 0.00 A ATOM 445 CG LEU A 82 6.663 -15.851 7.651 1.00 0.00 A ATOM 446 HN LEU A 82 6.960 -19.235 8.678 1.00 0.00 A ATOM 447 HA LEU A 82 8.680 -17.398 7.784 1.00 0.00 A ATOM 448 HB2 LEU A 82 6.114 -17.431 8.985 1.00 0.00 A ATOM 449 HB1 LEU A 82 7.015 -16.133 9.743 1.00 0.00 A ATOM 450 HD11 LEU A 82 7.807 -14.154 6.977 1.00 0.00 A ATOM 451 HD12 LEU A 82 8.765 -15.404 7.807 1.00 0.00 A ATOM 452 HD13 LEU A 82 8.193 -15.679 6.144 1.00 0.00 A ATOM 453 HD21 LEU A 82 4.861 -16.759 6.896 1.00 0.00 A ATOM 454 HD22 LEU A 82 5.897 -16.030 5.645 1.00 0.00 A ATOM 455 HD23 LEU A 82 6.361 -17.576 6.396 1.00 0.00 A ATOM 456 HG LEU A 82 6.027 -15.033 7.988 1.00 0.00 A ATOM 457 N LEU A 82 7.923 -19.008 8.824 1.00 0.00 A ATOM 458 O LEU A 82 8.920 -17.084 11.006 1.00 0.00 A ATOM 459 C PRO A 83 11.623 -15.363 10.686 1.00 0.00 A ATOM 460 CA PRO A 83 11.636 -16.846 10.310 1.00 0.00 A ATOM 461 CB PRO A 83 12.901 -17.262 9.577 1.00 0.00 A ATOM 462 CD PRO A 83 11.001 -17.355 8.021 1.00 0.00 A ATOM 463 CG PRO A 83 12.519 -17.360 8.109 1.00 0.00 A ATOM 464 HA PRO A 83 11.524 -17.346 11.169 1.00 0.00 A ATOM 465 HB2 PRO A 83 13.697 -16.531 9.725 1.00 0.00 A ATOM 466 HB1 PRO A 83 13.272 -18.217 9.949 1.00 0.00 A ATOM 467 HD2 PRO A 83 10.645 -16.555 7.372 1.00 0.00 A ATOM 468 HD1 PRO A 83 10.625 -18.291 7.610 1.00 0.00 A ATOM 469 HG2 PRO A 83 12.937 -16.524 7.549 1.00 0.00 A ATOM 470 HG1 PRO A 83 12.923 -18.272 7.670 1.00 0.00 A ATOM 471 N PRO A 83 10.551 -17.161 9.397 1.00 0.00 A ATOM 472 O PRO A 83 11.073 -14.539 9.957 1.00 0.00 A ATOM 473 C PRO A 84 13.337 -12.876 11.533 1.00 0.00 A ATOM 474 CA PRO A 84 12.319 -13.691 12.334 1.00 0.00 A ATOM 475 CB PRO A 84 12.678 -13.808 13.806 1.00 0.00 A ATOM 476 CD PRO A 84 12.916 -16.010 12.741 1.00 0.00 A ATOM 477 CG PRO A 84 13.254 -15.204 13.985 1.00 0.00 A ATOM 478 HA PRO A 84 11.439 -13.234 12.203 1.00 0.00 A ATOM 479 HB2 PRO A 84 13.404 -13.047 14.093 1.00 0.00 A ATOM 480 HB1 PRO A 84 11.800 -13.665 14.436 1.00 0.00 A ATOM 481 HD2 PRO A 84 13.814 -16.422 12.281 1.00 0.00 A ATOM 482 HD1 PRO A 84 12.265 -16.851 12.979 1.00 0.00 A ATOM 483 HG2 PRO A 84 14.334 -15.156 14.127 1.00 0.00 A ATOM 484 HG1 PRO A 84 12.836 -15.678 14.873 1.00 0.00 A ATOM 485 N PRO A 84 12.253 -15.060 11.853 1.00 0.00 A ATOM 486 OT1 PRO A 84 13.594 -11.715 11.847 1.00 0.00 A TER ATOM 487 ZN ZN B 171 4.810 -12.778 4.034 1.00 0.00 B END
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