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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|
554416 |
2llr   |
18085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.215 -1.413 -1.805 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 3.485 0.590 -1.009 1.00 0.00 A ATOM 4 CD ARG A 1 5.131 2.420 -1.514 1.00 0.00 A ATOM 5 CG ARG A 1 3.765 1.834 -1.835 1.00 0.00 A ATOM 6 CZ ARG A 1 6.169 3.641 0.350 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 1.566 0.615 -1.956 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.584 0.848 0.035 1.00 0.00 A ATOM 10 HB1 ARG A 1 4.225 -0.156 -1.259 1.00 0.00 A ATOM 11 HD2 ARG A 1 5.820 1.611 -1.324 1.00 0.00 A ATOM 12 HD1 ARG A 1 5.472 2.990 -2.365 1.00 0.00 A ATOM 13 HE ARG A 1 4.218 3.634 -0.062 1.00 0.00 A ATOM 14 HG2 ARG A 1 3.735 1.574 -2.883 1.00 0.00 A ATOM 15 HG1 ARG A 1 3.007 2.573 -1.624 1.00 0.00 A ATOM 16 HH11 ARG A 1 7.457 2.594 -0.801 1.00 0.00 A ATOM 17 HH12 ARG A 1 8.175 3.459 0.516 1.00 0.00 A ATOM 18 HH21 ARG A 1 5.152 4.778 1.676 1.00 0.00 A ATOM 19 HH22 ARG A 1 6.863 4.701 1.926 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 5.091 3.293 -0.344 1.00 0.00 A ATOM 22 NH1 ARG A 1 7.365 3.194 -0.007 1.00 0.00 A ATOM 23 NH2 ARG A 1 6.052 4.439 1.404 1.00 0.00 A ATOM 24 O ARG A 1 2.035 -2.396 -1.087 1.00 0.00 A ATOM 25 C GLY A 2 2.302 -2.766 -5.205 1.00 0.00 A ATOM 26 CA GLY A 2 2.662 -2.802 -3.733 1.00 0.00 A ATOM 27 HN GLY A 2 2.654 -0.688 -3.619 1.00 0.00 A ATOM 28 HA2 GLY A 2 3.685 -3.132 -3.631 1.00 0.00 A ATOM 29 HA1 GLY A 2 2.015 -3.508 -3.233 1.00 0.00 A ATOM 30 N GLY A 2 2.522 -1.506 -3.095 1.00 0.00 A ATOM 31 O GLY A 2 1.982 -1.708 -5.748 1.00 0.00 A ATOM 32 C CYS A 3 1.293 -5.322 -7.574 1.00 0.00 A ATOM 33 CA CYS A 3 2.034 -4.022 -7.273 1.00 0.00 A ATOM 34 CB CYS A 3 3.310 -3.943 -8.112 1.00 0.00 A ATOM 35 HN CYS A 3 2.617 -4.734 -5.367 1.00 0.00 A ATOM 36 HA CYS A 3 1.394 -3.190 -7.526 1.00 0.00 A ATOM 37 HB2 CYS A 3 4.149 -3.744 -7.461 1.00 0.00 A ATOM 38 HB1 CYS A 3 3.463 -4.889 -8.610 1.00 0.00 A ATOM 39 N CYS A 3 2.355 -3.924 -5.854 1.00 0.00 A ATOM 40 O CYS A 3 1.379 -6.288 -6.817 1.00 0.00 A ATOM 41 SG CYS A 3 3.281 -2.642 -9.387 1.00 0.00 A ATOM 42 C TYR A 4 -0.334 -6.582 -10.605 1.00 0.00 A ATOM 43 CA TYR A 4 -0.192 -6.516 -9.088 1.00 0.00 A ATOM 44 CB TYR A 4 -1.575 -6.507 -8.434 1.00 0.00 A ATOM 45 CD1 TYR A 4 -1.328 -7.742 -6.246 1.00 0.00 A ATOM 46 CD2 TYR A 4 -1.694 -5.388 -6.174 1.00 0.00 A ATOM 47 CE1 TYR A 4 -1.288 -7.783 -4.865 1.00 0.00 A ATOM 48 CE2 TYR A 4 -1.654 -5.419 -4.793 1.00 0.00 A ATOM 49 CG TYR A 4 -1.531 -6.546 -6.923 1.00 0.00 A ATOM 50 CZ TYR A 4 -1.451 -6.618 -4.144 1.00 0.00 A ATOM 51 HN TYR A 4 0.536 -4.536 -9.249 1.00 0.00 A ATOM 52 HA TYR A 4 0.349 -7.389 -8.750 1.00 0.00 A ATOM 53 HB2 TYR A 4 -2.098 -5.609 -8.727 1.00 0.00 A ATOM 54 HB1 TYR A 4 -2.131 -7.369 -8.773 1.00 0.00 A ATOM 55 HD1 TYR A 4 -1.201 -8.652 -6.814 1.00 0.00 A ATOM 56 HD2 TYR A 4 -1.853 -4.449 -6.686 1.00 0.00 A ATOM 57 HE1 TYR A 4 -1.129 -8.722 -4.356 1.00 0.00 A ATOM 58 HE2 TYR A 4 -1.782 -4.507 -4.228 1.00 0.00 A ATOM 59 HH TYR A 4 -0.500 -6.715 -2.476 1.00 0.00 A ATOM 60 N TYR A 4 0.566 -5.337 -8.686 1.00 0.00 A ATOM 61 O TYR A 4 -0.218 -5.569 -11.296 1.00 0.00 A ATOM 62 OH TYR A 4 -1.412 -6.654 -2.769 1.00 0.00 A ATOM 63 C THR A 5 -2.201 -7.815 -12.974 1.00 0.00 A ATOM 64 CA THR A 5 -0.745 -7.982 -12.553 1.00 0.00 A ATOM 65 CB THR A 5 -0.255 -9.377 -12.983 1.00 0.00 A ATOM 66 CG2 THR A 5 -0.506 -9.606 -14.466 1.00 0.00 A ATOM 67 HN THR A 5 -0.669 -8.550 -10.516 1.00 0.00 A ATOM 68 HA THR A 5 -0.146 -7.240 -13.061 1.00 0.00 A ATOM 69 HB THR A 5 -0.801 -10.122 -12.422 1.00 0.00 A ATOM 70 HG1 THR A 5 1.651 -9.173 -13.445 1.00 0.00 A ATOM 71 HG21 THR A 5 -1.560 -9.772 -14.631 1.00 0.00 A ATOM 72 HG22 THR A 5 0.051 -10.470 -14.797 1.00 0.00 A ATOM 73 HG23 THR A 5 -0.188 -8.737 -15.023 1.00 0.00 A ATOM 74 N THR A 5 -0.587 -7.782 -11.118 1.00 0.00 A ATOM 75 O THR A 5 -3.115 -8.222 -12.257 1.00 0.00 A ATOM 76 OG1 THR A 5 1.143 -9.513 -12.704 1.00 0.00 A ATOM 77 C ARG A 6 -3.811 -7.259 -16.160 1.00 0.00 A ATOM 78 CA ARG A 6 -3.755 -6.994 -14.658 1.00 0.00 A ATOM 79 CB ARG A 6 -4.208 -5.562 -14.365 1.00 0.00 A ATOM 80 CD ARG A 6 -5.368 -3.976 -12.799 1.00 0.00 A ATOM 81 CG ARG A 6 -4.957 -5.418 -13.050 1.00 0.00 A ATOM 82 CZ ARG A 6 -7.785 -3.889 -13.244 1.00 0.00 A ATOM 83 HN ARG A 6 -1.640 -6.912 -14.668 1.00 0.00 A ATOM 84 HA ARG A 6 -4.419 -7.682 -14.158 1.00 0.00 A ATOM 85 HB2 ARG A 6 -3.339 -4.922 -14.330 1.00 0.00 A ATOM 86 HB1 ARG A 6 -4.856 -5.232 -15.162 1.00 0.00 A ATOM 87 HD2 ARG A 6 -5.600 -3.859 -11.751 1.00 0.00 A ATOM 88 HD1 ARG A 6 -4.543 -3.330 -13.059 1.00 0.00 A ATOM 89 HE ARG A 6 -6.381 -3.093 -14.415 1.00 0.00 A ATOM 90 HG2 ARG A 6 -5.845 -6.033 -13.083 1.00 0.00 A ATOM 91 HG1 ARG A 6 -4.319 -5.747 -12.244 1.00 0.00 A ATOM 92 HH11 ARG A 6 -7.266 -4.855 -11.546 1.00 0.00 A ATOM 93 HH12 ARG A 6 -8.967 -4.787 -11.872 1.00 0.00 A ATOM 94 HH21 ARG A 6 -8.617 -2.996 -14.855 1.00 0.00 A ATOM 95 HH22 ARG A 6 -9.734 -3.730 -13.754 1.00 0.00 A ATOM 96 N ARG A 6 -2.409 -7.215 -14.142 1.00 0.00 A ATOM 97 NE ARG A 6 -6.536 -3.594 -13.588 1.00 0.00 A ATOM 98 NH1 ARG A 6 -8.026 -4.566 -12.129 1.00 0.00 A ATOM 99 NH2 ARG A 6 -8.795 -3.507 -14.014 1.00 0.00 A ATOM 100 O ARG A 6 -2.829 -7.055 -16.874 1.00 0.00 A ATOM 101 C CYS A 7 -6.609 -7.816 -18.457 1.00 0.00 A ATOM 102 CA CYS A 7 -5.152 -8.009 -18.047 1.00 0.00 A ATOM 103 CB CYS A 7 -4.710 -9.441 -18.354 1.00 0.00 A ATOM 104 HN CYS A 7 -5.714 -7.857 -16.012 1.00 0.00 A ATOM 105 HA CYS A 7 -4.538 -7.324 -18.612 1.00 0.00 A ATOM 106 HB2 CYS A 7 -4.310 -9.887 -17.455 1.00 0.00 A ATOM 107 HB1 CYS A 7 -5.567 -10.012 -18.681 1.00 0.00 A ATOM 108 N CYS A 7 -4.966 -7.715 -16.632 1.00 0.00 A ATOM 109 O CYS A 7 -7.515 -7.908 -17.628 1.00 0.00 A ATOM 110 SG CYS A 7 -3.434 -9.565 -19.648 1.00 0.00 A ATOM 111 C TRP A 8 -8.167 -7.282 -21.782 1.00 0.00 A ATOM 112 CA TRP A 8 -8.174 -7.341 -20.259 1.00 0.00 A ATOM 113 CB TRP A 8 -8.771 -6.053 -19.689 1.00 0.00 A ATOM 114 CD1 TRP A 8 -8.908 -3.992 -21.206 1.00 0.00 A ATOM 115 CD2 TRP A 8 -6.931 -4.255 -20.187 1.00 0.00 A ATOM 116 CE2 TRP A 8 -6.875 -3.095 -20.984 1.00 0.00 A ATOM 117 CE3 TRP A 8 -5.802 -4.621 -19.450 1.00 0.00 A ATOM 118 CG TRP A 8 -8.240 -4.813 -20.343 1.00 0.00 A ATOM 119 CH2 TRP A 8 -4.642 -2.684 -20.333 1.00 0.00 A ATOM 120 CZ2 TRP A 8 -5.733 -2.302 -21.065 1.00 0.00 A ATOM 121 CZ3 TRP A 8 -4.669 -3.833 -19.531 1.00 0.00 A ATOM 122 HN TRP A 8 -6.064 -7.486 -20.351 1.00 0.00 A ATOM 123 HA TRP A 8 -8.781 -8.178 -19.945 1.00 0.00 A ATOM 124 HB2 TRP A 8 -9.842 -6.069 -19.825 1.00 0.00 A ATOM 125 HB1 TRP A 8 -8.546 -5.997 -18.634 1.00 0.00 A ATOM 126 HD1 TRP A 8 -9.927 -4.147 -21.528 1.00 0.00 A ATOM 127 HE1 TRP A 8 -8.343 -2.236 -22.212 1.00 0.00 A ATOM 128 HE3 TRP A 8 -5.803 -5.503 -18.826 1.00 0.00 A ATOM 129 HH2 TRP A 8 -3.736 -2.099 -20.366 1.00 0.00 A ATOM 130 HZ2 TRP A 8 -5.697 -1.413 -21.678 1.00 0.00 A ATOM 131 HZ3 TRP A 8 -3.787 -4.100 -18.969 1.00 0.00 A ATOM 132 N TRP A 8 -6.827 -7.547 -19.739 1.00 0.00 A ATOM 133 NE1 TRP A 8 -8.093 -2.957 -21.596 1.00 0.00 A ATOM 134 O TRP A 8 -7.212 -6.798 -22.390 1.00 0.00 A ATOM 135 C LYS A 9 -9.511 -6.362 -24.383 1.00 0.00 A ATOM 136 CA LYS A 9 -9.355 -7.781 -23.847 1.00 0.00 A ATOM 137 CB LYS A 9 -10.548 -8.636 -24.281 1.00 0.00 A ATOM 138 CD LYS A 9 -13.024 -9.013 -24.094 1.00 0.00 A ATOM 139 CE LYS A 9 -13.326 -9.328 -25.551 1.00 0.00 A ATOM 140 CG LYS A 9 -11.894 -8.006 -23.965 1.00 0.00 A ATOM 141 HN LYS A 9 -9.966 -8.151 -21.855 1.00 0.00 A ATOM 142 HA LYS A 9 -8.450 -8.209 -24.253 1.00 0.00 A ATOM 143 HB2 LYS A 9 -10.491 -8.797 -25.347 1.00 0.00 A ATOM 144 HB1 LYS A 9 -10.493 -9.590 -23.778 1.00 0.00 A ATOM 145 HD2 LYS A 9 -12.741 -9.926 -23.592 1.00 0.00 A ATOM 146 HD1 LYS A 9 -13.912 -8.606 -23.632 1.00 0.00 A ATOM 147 HE2 LYS A 9 -13.543 -8.406 -26.068 1.00 0.00 A ATOM 148 HE1 LYS A 9 -12.457 -9.793 -25.993 1.00 0.00 A ATOM 149 HG2 LYS A 9 -11.876 -7.630 -22.953 1.00 0.00 A ATOM 150 HG1 LYS A 9 -12.069 -7.191 -24.652 1.00 0.00 A ATOM 151 HZ1 LYS A 9 -14.326 -10.915 -26.471 1.00 0.00 A ATOM 152 HZ2 LYS A 9 -15.353 -9.702 -25.890 1.00 0.00 A ATOM 153 HZ3 LYS A 9 -14.628 -10.784 -24.811 1.00 0.00 A ATOM 154 N LYS A 9 -9.237 -7.778 -22.394 1.00 0.00 A ATOM 155 NZ LYS A 9 -14.490 -10.247 -25.691 1.00 0.00 A ATOM 156 O LYS A 9 -10.313 -5.580 -23.873 1.00 0.00 A ATOM 157 C VAL A 10 -8.927 -4.806 -27.539 1.00 0.00 A ATOM 158 CA VAL A 10 -8.795 -4.711 -26.023 1.00 0.00 A ATOM 159 CB VAL A 10 -7.543 -3.884 -25.679 1.00 0.00 A ATOM 160 CG1 VAL A 10 -7.787 -2.407 -25.950 1.00 0.00 A ATOM 161 CG2 VAL A 10 -7.138 -4.108 -24.230 1.00 0.00 A ATOM 162 HN VAL A 10 -8.120 -6.702 -25.779 1.00 0.00 A ATOM 163 HA VAL A 10 -9.660 -4.198 -25.628 1.00 0.00 A ATOM 164 HB VAL A 10 -6.732 -4.214 -26.312 1.00 0.00 A ATOM 165 HG11 VAL A 10 -6.997 -1.823 -25.500 1.00 0.00 A ATOM 166 HG12 VAL A 10 -7.802 -2.234 -27.016 1.00 0.00 A ATOM 167 HG13 VAL A 10 -8.736 -2.115 -25.524 1.00 0.00 A ATOM 168 HG21 VAL A 10 -6.636 -3.229 -23.855 1.00 0.00 A ATOM 169 HG22 VAL A 10 -8.019 -4.301 -23.636 1.00 0.00 A ATOM 170 HG23 VAL A 10 -6.471 -4.956 -24.169 1.00 0.00 A ATOM 171 N VAL A 10 -8.740 -6.036 -25.416 1.00 0.00 A ATOM 172 O VAL A 10 -8.554 -5.811 -28.143 1.00 0.00 A ATOM 173 C GLY A 11 -10.305 -4.992 -30.107 1.00 0.00 A ATOM 174 CA GLY A 11 -9.632 -3.736 -29.590 1.00 0.00 A ATOM 175 HN GLY A 11 -9.739 -2.978 -27.615 1.00 0.00 A ATOM 176 HA2 GLY A 11 -10.232 -2.881 -29.860 1.00 0.00 A ATOM 177 HA1 GLY A 11 -8.661 -3.644 -30.055 1.00 0.00 A ATOM 178 N GLY A 11 -9.460 -3.752 -28.149 1.00 0.00 A ATOM 179 O GLY A 11 -11.016 -5.673 -29.368 1.00 0.00 A ATOM 180 C ARG A 12 -9.613 -7.313 -32.708 1.00 0.00 A ATOM 181 CA ARG A 12 -10.675 -6.480 -31.997 1.00 0.00 A ATOM 182 CB ARG A 12 -11.766 -6.071 -32.989 1.00 0.00 A ATOM 183 CD ARG A 12 -13.893 -7.278 -32.412 1.00 0.00 A ATOM 184 CG ARG A 12 -12.707 -7.205 -33.361 1.00 0.00 A ATOM 185 CZ ARG A 12 -16.101 -8.356 -32.325 1.00 0.00 A ATOM 186 HN ARG A 12 -9.506 -4.717 -31.919 1.00 0.00 A ATOM 187 HA ARG A 12 -11.118 -7.076 -31.214 1.00 0.00 A ATOM 188 HB2 ARG A 12 -12.351 -5.274 -32.553 1.00 0.00 A ATOM 189 HB1 ARG A 12 -11.297 -5.710 -33.892 1.00 0.00 A ATOM 190 HD2 ARG A 12 -13.536 -7.557 -31.432 1.00 0.00 A ATOM 191 HD1 ARG A 12 -14.358 -6.305 -32.362 1.00 0.00 A ATOM 192 HE ARG A 12 -14.630 -8.869 -33.572 1.00 0.00 A ATOM 193 HG2 ARG A 12 -13.072 -7.042 -34.364 1.00 0.00 A ATOM 194 HG1 ARG A 12 -12.165 -8.138 -33.319 1.00 0.00 A ATOM 195 HH11 ARG A 12 -15.838 -6.849 -31.006 1.00 0.00 A ATOM 196 HH12 ARG A 12 -17.390 -7.617 -30.955 1.00 0.00 A ATOM 197 HH21 ARG A 12 -16.670 -9.888 -33.515 1.00 0.00 A ATOM 198 HH22 ARG A 12 -17.862 -9.346 -32.382 1.00 0.00 A ATOM 199 N ARG A 12 -10.082 -5.299 -31.381 1.00 0.00 A ATOM 200 NE ARG A 12 -14.885 -8.256 -32.850 1.00 0.00 A ATOM 201 NH1 ARG A 12 -16.473 -7.541 -31.348 1.00 0.00 A ATOM 202 NH2 ARG A 12 -16.947 -9.272 -32.778 1.00 0.00 A ATOM 203 O ARG A 12 -9.835 -7.809 -33.812 1.00 0.00 A ATOM 204 C ASN A 13 -6.302 -8.539 -31.583 1.00 0.00 A ATOM 205 CA ASN A 13 -7.361 -8.234 -32.639 1.00 0.00 A ATOM 206 CB ASN A 13 -6.729 -7.474 -33.807 1.00 0.00 A ATOM 207 CG ASN A 13 -6.088 -8.402 -34.821 1.00 0.00 A ATOM 208 HN ASN A 13 -8.340 -7.043 -31.189 1.00 0.00 A ATOM 209 HA ASN A 13 -7.766 -9.166 -33.004 1.00 0.00 A ATOM 210 HB2 ASN A 13 -7.492 -6.897 -34.308 1.00 0.00 A ATOM 211 HB1 ASN A 13 -5.970 -6.807 -33.426 1.00 0.00 A ATOM 212 HD21 ASN A 13 -7.879 -9.023 -35.422 1.00 0.00 A ATOM 213 HD22 ASN A 13 -6.528 -9.734 -36.229 1.00 0.00 A ATOM 214 N ASN A 13 -8.458 -7.462 -32.067 1.00 0.00 A ATOM 215 ND2 ASN A 13 -6.915 -9.126 -35.566 1.00 0.00 A ATOM 216 O ASN A 13 -5.117 -8.277 -31.784 1.00 0.00 A ATOM 217 OD1 ASN A 13 -4.864 -8.466 -34.933 1.00 0.00 A ATOM 218 C GLY A 14 -6.198 -8.777 -28.071 1.00 0.00 A ATOM 219 CA GLY A 14 -5.817 -9.426 -29.387 1.00 0.00 A ATOM 220 HN GLY A 14 -7.696 -9.281 -30.352 1.00 0.00 A ATOM 221 HA2 GLY A 14 -5.803 -10.498 -29.257 1.00 0.00 A ATOM 222 HA1 GLY A 14 -4.827 -9.094 -29.665 1.00 0.00 A ATOM 223 N GLY A 14 -6.739 -9.094 -30.457 1.00 0.00 A ATOM 224 O GLY A 14 -7.251 -8.148 -27.964 1.00 0.00 A ATOM 225 C ARG A 15 -4.395 -7.546 -25.270 1.00 0.00 A ATOM 226 CA ARG A 15 -5.595 -8.356 -25.751 1.00 0.00 A ATOM 227 CB ARG A 15 -5.915 -9.461 -24.743 1.00 0.00 A ATOM 228 CD ARG A 15 -6.759 -11.683 -25.561 1.00 0.00 A ATOM 229 CG ARG A 15 -7.141 -10.282 -25.107 1.00 0.00 A ATOM 230 CZ ARG A 15 -7.750 -13.931 -25.645 1.00 0.00 A ATOM 231 HN ARG A 15 -4.518 -9.442 -27.214 1.00 0.00 A ATOM 232 HA ARG A 15 -6.448 -7.699 -25.835 1.00 0.00 A ATOM 233 HB2 ARG A 15 -5.068 -10.129 -24.677 1.00 0.00 A ATOM 234 HB1 ARG A 15 -6.084 -9.011 -23.776 1.00 0.00 A ATOM 235 HD2 ARG A 15 -6.483 -11.646 -26.604 1.00 0.00 A ATOM 236 HD1 ARG A 15 -5.914 -12.017 -24.977 1.00 0.00 A ATOM 237 HE ARG A 15 -8.716 -12.280 -25.080 1.00 0.00 A ATOM 238 HG2 ARG A 15 -7.782 -10.359 -24.241 1.00 0.00 A ATOM 239 HG1 ARG A 15 -7.670 -9.786 -25.907 1.00 0.00 A ATOM 240 HH11 ARG A 15 -5.811 -13.835 -26.204 1.00 0.00 A ATOM 241 HH12 ARG A 15 -6.521 -15.414 -26.258 1.00 0.00 A ATOM 242 HH21 ARG A 15 -9.663 -14.354 -25.148 1.00 0.00 A ATOM 243 HH22 ARG A 15 -8.713 -15.708 -25.659 1.00 0.00 A ATOM 244 N ARG A 15 -5.341 -8.930 -27.067 1.00 0.00 A ATOM 245 NE ARG A 15 -7.857 -12.631 -25.394 1.00 0.00 A ATOM 246 NH1 ARG A 15 -6.600 -14.435 -26.071 1.00 0.00 A ATOM 247 NH2 ARG A 15 -8.794 -14.730 -25.470 1.00 0.00 A ATOM 248 O ARG A 15 -3.380 -7.451 -25.961 1.00 0.00 A ATOM 249 C VAL A 16 -3.316 -6.406 -22.010 1.00 0.00 A ATOM 250 CA VAL A 16 -3.445 -6.160 -23.509 1.00 0.00 A ATOM 251 CB VAL A 16 -3.675 -4.657 -23.754 1.00 0.00 A ATOM 252 CG1 VAL A 16 -2.720 -3.826 -22.911 1.00 0.00 A ATOM 253 CG2 VAL A 16 -3.519 -4.328 -25.231 1.00 0.00 A ATOM 254 HN VAL A 16 -5.353 -7.074 -23.580 1.00 0.00 A ATOM 255 HA VAL A 16 -2.521 -6.445 -23.991 1.00 0.00 A ATOM 256 HB VAL A 16 -4.685 -4.415 -23.457 1.00 0.00 A ATOM 257 HG11 VAL A 16 -2.969 -3.941 -21.866 1.00 0.00 A ATOM 258 HG12 VAL A 16 -1.706 -4.160 -23.079 1.00 0.00 A ATOM 259 HG13 VAL A 16 -2.807 -2.786 -23.188 1.00 0.00 A ATOM 260 HG21 VAL A 16 -2.566 -4.693 -25.583 1.00 0.00 A ATOM 261 HG22 VAL A 16 -4.314 -4.799 -25.789 1.00 0.00 A ATOM 262 HG23 VAL A 16 -3.567 -3.257 -25.369 1.00 0.00 A ATOM 263 N VAL A 16 -4.519 -6.962 -24.083 1.00 0.00 A ATOM 264 O VAL A 16 -4.314 -6.591 -21.312 1.00 0.00 A ATOM 265 C CYS A 17 -1.156 -5.407 -19.474 1.00 0.00 A ATOM 266 CA CYS A 17 -1.820 -6.628 -20.103 1.00 0.00 A ATOM 267 CB CYS A 17 -0.932 -7.860 -19.914 1.00 0.00 A ATOM 268 HN CYS A 17 -1.326 -6.252 -22.127 1.00 0.00 A ATOM 269 HA CYS A 17 -2.767 -6.800 -19.614 1.00 0.00 A ATOM 270 HB2 CYS A 17 -0.741 -8.308 -20.879 1.00 0.00 A ATOM 271 HB1 CYS A 17 0.006 -7.554 -19.474 1.00 0.00 A ATOM 272 N CYS A 17 -2.081 -6.406 -21.520 1.00 0.00 A ATOM 273 O CYS A 17 -0.238 -4.822 -20.049 1.00 0.00 A ATOM 274 SG CYS A 17 -1.657 -9.142 -18.842 1.00 0.00 A ATOM 275 C MET A 18 -0.697 -4.250 -16.152 1.00 0.00 A ATOM 276 CA MET A 18 -1.077 -3.878 -17.582 1.00 0.00 A ATOM 277 CB MET A 18 -2.086 -2.729 -17.571 1.00 0.00 A ATOM 278 CE MET A 18 -4.560 -1.043 -15.158 1.00 0.00 A ATOM 279 CG MET A 18 -3.287 -2.983 -16.674 1.00 0.00 A ATOM 280 HN MET A 18 -2.359 -5.535 -17.882 1.00 0.00 A ATOM 281 HA MET A 18 -0.188 -3.560 -18.106 1.00 0.00 A ATOM 282 HB2 MET A 18 -1.591 -1.833 -17.228 1.00 0.00 A ATOM 283 HB1 MET A 18 -2.444 -2.571 -18.577 1.00 0.00 A ATOM 284 HE1 MET A 18 -4.317 -1.829 -14.458 1.00 0.00 A ATOM 285 HE2 MET A 18 -3.828 -0.253 -15.080 1.00 0.00 A ATOM 286 HE3 MET A 18 -5.540 -0.650 -14.934 1.00 0.00 A ATOM 287 HG2 MET A 18 -3.725 -3.933 -16.940 1.00 0.00 A ATOM 288 HG1 MET A 18 -2.950 -3.020 -15.648 1.00 0.00 A ATOM 289 N MET A 18 -1.626 -5.029 -18.290 1.00 0.00 A ATOM 290 O MET A 18 -1.333 -5.103 -15.533 1.00 0.00 A ATOM 291 SD MET A 18 -4.549 -1.704 -16.823 1.00 0.00 A ATOM 292 C ARG A 19 0.464 -2.710 -13.348 1.00 0.00 A ATOM 293 CA ARG A 19 0.808 -3.871 -14.277 1.00 0.00 A ATOM 294 CB ARG A 19 2.318 -4.112 -14.271 1.00 0.00 A ATOM 295 CD ARG A 19 4.451 -2.789 -14.403 1.00 0.00 A ATOM 296 CG ARG A 19 3.105 -3.072 -15.052 1.00 0.00 A ATOM 297 CZ ARG A 19 6.533 -1.620 -14.990 1.00 0.00 A ATOM 298 HN ARG A 19 0.810 -2.936 -16.177 1.00 0.00 A ATOM 299 HA ARG A 19 0.308 -4.760 -13.923 1.00 0.00 A ATOM 300 HB2 ARG A 19 2.668 -4.103 -13.249 1.00 0.00 A ATOM 301 HB1 ARG A 19 2.517 -5.081 -14.703 1.00 0.00 A ATOM 302 HD2 ARG A 19 4.306 -2.085 -13.596 1.00 0.00 A ATOM 303 HD1 ARG A 19 4.846 -3.712 -14.008 1.00 0.00 A ATOM 304 HE ARG A 19 5.204 -2.312 -16.307 1.00 0.00 A ATOM 305 HG2 ARG A 19 3.271 -3.438 -16.054 1.00 0.00 A ATOM 306 HG1 ARG A 19 2.533 -2.157 -15.090 1.00 0.00 A ATOM 307 HH11 ARG A 19 6.220 -1.857 -13.008 1.00 0.00 A ATOM 308 HH12 ARG A 19 7.684 -1.035 -13.436 1.00 0.00 A ATOM 309 HH21 ARG A 19 7.128 -1.231 -16.882 1.00 0.00 A ATOM 310 HH22 ARG A 19 8.199 -0.679 -15.639 1.00 0.00 A ATOM 311 N ARG A 19 0.343 -3.606 -15.634 1.00 0.00 A ATOM 312 NE ARG A 19 5.409 -2.229 -15.353 1.00 0.00 A ATOM 313 NH1 ARG A 19 6.837 -1.493 -13.706 1.00 0.00 A ATOM 314 NH2 ARG A 19 7.354 -1.137 -15.913 1.00 0.00 A ATOM 315 O ARG A 19 1.238 -1.764 -13.207 1.00 0.00 A ATOM 316 C VAL A 20 -0.343 -1.767 -10.510 1.00 0.00 A ATOM 317 CA VAL A 20 -1.151 -1.747 -11.802 1.00 0.00 A ATOM 318 CB VAL A 20 -2.645 -1.901 -11.463 1.00 0.00 A ATOM 319 CG1 VAL A 20 -2.881 -3.166 -10.651 1.00 0.00 A ATOM 320 CG2 VAL A 20 -3.150 -0.676 -10.715 1.00 0.00 A ATOM 321 HN VAL A 20 -1.278 -3.569 -12.872 1.00 0.00 A ATOM 322 HA VAL A 20 -1.010 -0.792 -12.289 1.00 0.00 A ATOM 323 HB VAL A 20 -3.197 -1.985 -12.387 1.00 0.00 A ATOM 324 HG11 VAL A 20 -2.527 -4.021 -11.207 1.00 0.00 A ATOM 325 HG12 VAL A 20 -2.348 -3.097 -9.714 1.00 0.00 A ATOM 326 HG13 VAL A 20 -3.938 -3.277 -10.457 1.00 0.00 A ATOM 327 HG21 VAL A 20 -2.540 0.178 -10.968 1.00 0.00 A ATOM 328 HG22 VAL A 20 -4.175 -0.482 -10.994 1.00 0.00 A ATOM 329 HG23 VAL A 20 -3.095 -0.855 -9.651 1.00 0.00 A ATOM 330 N VAL A 20 -0.704 -2.790 -12.718 1.00 0.00 A ATOM 331 O VAL A 20 0.025 -2.831 -10.011 1.00 0.00 A ATOM 332 C CYS A 21 -0.027 0.431 -7.733 1.00 0.00 A ATOM 333 CA CYS A 21 0.696 -0.463 -8.736 1.00 0.00 A ATOM 334 CB CYS A 21 2.088 0.100 -9.026 1.00 0.00 A ATOM 335 HN CYS A 21 -0.389 0.230 -10.415 1.00 0.00 A ATOM 336 HA CYS A 21 0.798 -1.451 -8.311 1.00 0.00 A ATOM 337 HB2 CYS A 21 2.222 0.174 -10.096 1.00 0.00 A ATOM 338 HB1 CYS A 21 2.168 1.084 -8.590 1.00 0.00 A ATOM 339 N CYS A 21 -0.069 -0.583 -9.971 1.00 0.00 A ATOM 340 O CYS A 21 -0.405 1.559 -8.049 1.00 0.00 A ATOM 341 SG CYS A 21 3.452 -0.912 -8.368 1.00 0.00 A ATOM 342 C THR A 22 -0.456 0.200 -4.089 1.00 0.00 A ATOM 343 CA THR A 22 -0.895 0.668 -5.471 1.00 0.00 A ATOM 344 CB THR A 22 -2.426 0.534 -5.584 1.00 0.00 A ATOM 345 CG2 THR A 22 -2.850 -0.923 -5.482 1.00 0.00 A ATOM 346 HN THR A 22 0.107 -0.987 -6.330 1.00 0.00 A ATOM 347 HA THR A 22 -0.637 1.711 -5.586 1.00 0.00 A ATOM 348 HB THR A 22 -2.735 0.917 -6.546 1.00 0.00 A ATOM 349 HG1 THR A 22 -3.054 2.226 -4.789 1.00 0.00 A ATOM 350 HG21 THR A 22 -2.588 -1.439 -6.393 1.00 0.00 A ATOM 351 HG22 THR A 22 -3.918 -0.977 -5.332 1.00 0.00 A ATOM 352 HG23 THR A 22 -2.346 -1.387 -4.647 1.00 0.00 A ATOM 353 N THR A 22 -0.217 -0.082 -6.521 1.00 0.00 A ATOM 354 OT1 THR A 22 -0.721 0.861 -3.085 1.00 0.00 A ATOM 355 OG1 THR A 22 -3.062 1.295 -4.552 1.00 0.00 A END
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