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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|
653915 |
6yho   |
34508 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 26 17.339 24.481 -0.677 1.00 0.00 A ATOM 2 CA SER A 26 18.080 24.282 -1.995 1.00 0.00 A ATOM 3 CB SER A 26 18.566 25.631 -2.526 1.00 0.00 A ATOM 4 HT1 SER A 26 17.714 23.508 -3.900 1.00 0.00 A ATOM 5 HT2 SER A 26 16.354 24.197 -3.166 1.00 0.00 A ATOM 6 HT3 SER A 26 16.912 22.684 -2.660 1.00 0.00 A ATOM 7 HA SER A 26 18.932 23.643 -1.821 1.00 0.00 A ATOM 8 HB2 SER A 26 17.716 26.269 -2.717 1.00 0.00 A ATOM 9 HB1 SER A 26 19.206 26.096 -1.790 1.00 0.00 A ATOM 10 HG SER A 26 20.232 25.588 -3.556 1.00 0.00 A ATOM 11 N SER A 26 17.203 23.622 -3.000 1.00 0.00 A ATOM 12 O SER A 26 17.690 25.355 0.117 1.00 0.00 A ATOM 13 OG SER A 26 19.296 25.474 -3.732 1.00 0.00 A ATOM 14 C ASN A 27 15.417 22.390 1.454 1.00 0.00 A ATOM 15 CA ASN A 27 15.521 23.750 0.771 1.00 0.00 A ATOM 16 CB ASN A 27 14.124 24.290 0.456 1.00 0.00 A ATOM 17 CG ASN A 27 13.504 23.634 -0.760 1.00 0.00 A ATOM 18 HN ASN A 27 16.086 22.989 -1.123 1.00 0.00 A ATOM 19 HA ASN A 27 16.019 24.436 1.439 1.00 0.00 A ATOM 20 HB2 ASN A 27 13.478 24.111 1.303 1.00 0.00 A ATOM 21 HB1 ASN A 27 14.189 25.355 0.276 1.00 0.00 A ATOM 22 HD21 ASN A 27 14.380 24.959 -1.956 1.00 0.00 A ATOM 23 HD22 ASN A 27 13.405 23.771 -2.741 1.00 0.00 A ATOM 24 N ASN A 27 16.315 23.665 -0.451 1.00 0.00 A ATOM 25 ND2 ASN A 27 13.792 24.176 -1.938 1.00 0.00 A ATOM 26 O ASN A 27 15.344 21.353 0.794 1.00 0.00 A ATOM 27 OD1 ASN A 27 12.774 22.652 -0.641 1.00 0.00 A ATOM 28 C LYS A 28 13.900 20.625 3.566 1.00 0.00 A ATOM 29 CA LYS A 28 15.321 21.181 3.569 1.00 0.00 A ATOM 30 CB LYS A 28 15.778 21.440 5.005 1.00 0.00 A ATOM 31 CD LYS A 28 17.641 22.094 6.560 1.00 0.00 A ATOM 32 CE LYS A 28 19.134 22.358 6.688 1.00 0.00 A ATOM 33 CG LYS A 28 17.251 21.797 5.120 1.00 0.00 A ATOM 34 HN LYS A 28 15.469 23.266 3.250 1.00 0.00 A ATOM 35 HA LYS A 28 15.979 20.451 3.120 1.00 0.00 A ATOM 36 HB2 LYS A 28 15.197 22.256 5.412 1.00 0.00 A ATOM 37 HB1 LYS A 28 15.597 20.553 5.595 1.00 0.00 A ATOM 38 HD2 LYS A 28 17.102 22.964 6.897 1.00 0.00 A ATOM 39 HD1 LYS A 28 17.381 21.245 7.175 1.00 0.00 A ATOM 40 HE2 LYS A 28 19.360 22.578 7.720 1.00 0.00 A ATOM 41 HE1 LYS A 28 19.670 21.470 6.384 1.00 0.00 A ATOM 42 HG2 LYS A 28 17.839 20.967 4.763 1.00 0.00 A ATOM 43 HG1 LYS A 28 17.448 22.669 4.516 1.00 0.00 A ATOM 44 HZ1 LYS A 28 19.039 24.359 6.098 1.00 0.00 A ATOM 45 HZ2 LYS A 28 19.401 23.290 4.838 1.00 0.00 A ATOM 46 HZ3 LYS A 28 20.586 23.683 5.979 1.00 0.00 A ATOM 47 N LYS A 28 15.410 22.407 2.784 1.00 0.00 A ATOM 48 NZ LYS A 28 19.571 23.503 5.841 1.00 0.00 A ATOM 49 O LYS A 28 13.614 19.629 4.231 1.00 0.00 A ATOM 50 C GLY A 29 11.379 19.907 1.571 1.00 0.00 A ATOM 51 CA GLY A 29 11.632 20.826 2.750 1.00 0.00 A ATOM 52 HN GLY A 29 13.294 22.065 2.314 1.00 0.00 A ATOM 53 HA2 GLY A 29 11.391 20.300 3.661 1.00 0.00 A ATOM 54 HA1 GLY A 29 10.988 21.688 2.664 1.00 0.00 A ATOM 55 N GLY A 29 13.012 21.275 2.821 1.00 0.00 A ATOM 56 O GLY A 29 10.508 19.038 1.628 1.00 0.00 A ATOM 57 C ALA A 30 12.688 17.931 -0.536 1.00 0.00 A ATOM 58 CA ALA A 30 11.997 19.280 -0.700 1.00 0.00 A ATOM 59 CB ALA A 30 12.555 20.016 -1.909 1.00 0.00 A ATOM 60 HN ALA A 30 12.823 20.803 0.516 1.00 0.00 A ATOM 61 HA ALA A 30 10.943 19.114 -0.864 1.00 0.00 A ATOM 62 HB1 ALA A 30 12.062 20.970 -2.007 1.00 0.00 A ATOM 63 HB2 ALA A 30 12.384 19.428 -2.799 1.00 0.00 A ATOM 64 HB3 ALA A 30 13.616 20.170 -1.777 1.00 0.00 A ATOM 65 N ALA A 30 12.143 20.096 0.499 1.00 0.00 A ATOM 66 O ALA A 30 12.227 16.917 -1.062 1.00 0.00 A ATOM 67 C ILE A 31 13.702 15.644 1.122 1.00 0.00 A ATOM 68 CA ILE A 31 14.557 16.702 0.433 1.00 0.00 A ATOM 69 CB ILE A 31 15.806 16.973 1.294 1.00 0.00 A ATOM 70 CD1 ILE A 31 16.456 17.599 3.676 1.00 0.00 A ATOM 71 CG1 ILE A 31 15.414 17.697 2.584 1.00 0.00 A ATOM 72 CG2 ILE A 31 16.824 17.788 0.512 1.00 0.00 A ATOM 73 HN ILE A 31 14.117 18.767 0.586 1.00 0.00 A ATOM 74 HA ILE A 31 14.882 16.321 -0.525 1.00 0.00 A ATOM 75 HB ILE A 31 16.255 16.023 1.545 1.00 0.00 A ATOM 76 HD11 ILE A 31 17.345 18.130 3.374 1.00 0.00 A ATOM 77 HD12 ILE A 31 16.697 16.561 3.849 1.00 0.00 A ATOM 78 HD13 ILE A 31 16.065 18.035 4.583 1.00 0.00 A ATOM 79 HG12 ILE A 31 15.260 18.741 2.369 1.00 0.00 A ATOM 80 HG11 ILE A 31 14.496 17.274 2.963 1.00 0.00 A ATOM 81 HG21 ILE A 31 16.386 18.730 0.224 1.00 0.00 A ATOM 82 HG22 ILE A 31 17.120 17.240 -0.372 1.00 0.00 A ATOM 83 HG23 ILE A 31 17.693 17.967 1.130 1.00 0.00 A ATOM 84 N ILE A 31 13.799 17.926 0.197 1.00 0.00 A ATOM 85 O ILE A 31 13.794 14.458 0.807 1.00 0.00 A ATOM 86 C ILE A 32 10.747 14.841 2.009 1.00 0.00 A ATOM 87 CA ILE A 32 12.005 15.179 2.807 1.00 0.00 A ATOM 88 CB ILE A 32 11.598 15.791 4.161 1.00 0.00 A ATOM 89 CD1 ILE A 32 12.530 16.957 6.226 1.00 0.00 A ATOM 90 CG1 ILE A 32 12.842 16.178 4.966 1.00 0.00 A ATOM 91 CG2 ILE A 32 10.733 14.814 4.950 1.00 0.00 A ATOM 92 HN ILE A 32 12.844 17.043 2.263 1.00 0.00 A ATOM 93 HA ILE A 32 12.554 14.268 2.996 1.00 0.00 A ATOM 94 HB ILE A 32 11.011 16.677 3.969 1.00 0.00 A ATOM 95 HD11 ILE A 32 13.451 17.205 6.733 1.00 0.00 A ATOM 96 HD12 ILE A 32 11.911 16.356 6.875 1.00 0.00 A ATOM 97 HD13 ILE A 32 12.005 17.863 5.966 1.00 0.00 A ATOM 98 HG12 ILE A 32 13.369 15.280 5.254 1.00 0.00 A ATOM 99 HG11 ILE A 32 13.490 16.789 4.349 1.00 0.00 A ATOM 100 HG21 ILE A 32 11.291 13.907 5.128 1.00 0.00 A ATOM 101 HG22 ILE A 32 9.843 14.584 4.384 1.00 0.00 A ATOM 102 HG23 ILE A 32 10.456 15.259 5.893 1.00 0.00 A ATOM 103 N ILE A 32 12.873 16.084 2.062 1.00 0.00 A ATOM 104 O ILE A 32 10.178 13.759 2.157 1.00 0.00 A ATOM 105 C GLY A 33 9.275 14.371 -0.581 1.00 0.00 A ATOM 106 CA GLY A 33 9.138 15.559 0.352 1.00 0.00 A ATOM 107 HN GLY A 33 10.822 16.612 1.081 1.00 0.00 A ATOM 108 HA2 GLY A 33 8.295 15.391 1.007 1.00 0.00 A ATOM 109 HA1 GLY A 33 8.951 16.444 -0.237 1.00 0.00 A ATOM 110 N GLY A 33 10.324 15.771 1.159 1.00 0.00 A ATOM 111 O GLY A 33 8.357 13.559 -0.703 1.00 0.00 A ATOM 112 C LEU A 34 11.231 11.951 -1.443 1.00 0.00 A ATOM 113 CA LEU A 34 10.679 13.175 -2.171 1.00 0.00 A ATOM 114 CB LEU A 34 11.660 13.618 -3.260 1.00 0.00 A ATOM 115 CD1 LEU A 34 12.227 15.141 -5.168 1.00 0.00 A ATOM 116 CD2 LEU A 34 9.939 14.144 -5.011 1.00 0.00 A ATOM 117 CG LEU A 34 11.128 14.681 -4.223 1.00 0.00 A ATOM 118 HN LEU A 34 11.116 14.949 -1.103 1.00 0.00 A ATOM 119 HA LEU A 34 9.742 12.908 -2.634 1.00 0.00 A ATOM 120 HB2 LEU A 34 12.545 14.010 -2.779 1.00 0.00 A ATOM 121 HB1 LEU A 34 11.941 12.750 -3.838 1.00 0.00 A ATOM 122 HD11 LEU A 34 13.029 15.587 -4.598 1.00 0.00 A ATOM 123 HD12 LEU A 34 11.829 15.869 -5.858 1.00 0.00 A ATOM 124 HD13 LEU A 34 12.606 14.292 -5.719 1.00 0.00 A ATOM 125 HD21 LEU A 34 9.145 13.880 -4.327 1.00 0.00 A ATOM 126 HD22 LEU A 34 10.241 13.268 -5.566 1.00 0.00 A ATOM 127 HD23 LEU A 34 9.588 14.902 -5.695 1.00 0.00 A ATOM 128 HG LEU A 34 10.794 15.538 -3.657 1.00 0.00 A ATOM 129 N LEU A 34 10.424 14.270 -1.242 1.00 0.00 A ATOM 130 O LEU A 34 11.228 10.845 -1.985 1.00 0.00 A ATOM 131 C MET A 35 11.203 9.999 0.869 1.00 0.00 A ATOM 132 CA MET A 35 12.261 11.056 0.572 1.00 0.00 A ATOM 133 CB MET A 35 12.852 11.577 1.883 1.00 0.00 A ATOM 134 CE MET A 35 15.395 8.524 3.170 1.00 0.00 A ATOM 135 CG MET A 35 13.484 10.486 2.733 1.00 0.00 A ATOM 136 HN MET A 35 11.676 13.053 0.167 1.00 0.00 A ATOM 137 HA MET A 35 13.049 10.603 -0.008 1.00 0.00 A ATOM 138 HB2 MET A 35 13.607 12.314 1.658 1.00 0.00 A ATOM 139 HB1 MET A 35 12.066 12.042 2.460 1.00 0.00 A ATOM 140 HE1 MET A 35 16.290 8.012 2.847 1.00 0.00 A ATOM 141 HE2 MET A 35 14.591 7.808 3.272 1.00 0.00 A ATOM 142 HE3 MET A 35 15.575 9.000 4.122 1.00 0.00 A ATOM 143 HG2 MET A 35 13.773 10.909 3.683 1.00 0.00 A ATOM 144 HG1 MET A 35 12.756 9.704 2.893 1.00 0.00 A ATOM 145 N MET A 35 11.703 12.153 -0.216 1.00 0.00 A ATOM 146 O MET A 35 11.494 8.804 0.865 1.00 0.00 A ATOM 147 SD MET A 35 14.944 9.763 1.957 1.00 0.00 A ATOM 148 C VAL A 36 8.424 8.799 0.175 1.00 0.00 A ATOM 149 CA VAL A 36 8.890 9.524 1.431 1.00 0.00 A ATOM 150 CB VAL A 36 7.690 10.244 2.077 1.00 0.00 A ATOM 151 CG1 VAL A 36 8.125 10.980 3.334 1.00 0.00 A ATOM 152 CG2 VAL A 36 7.038 11.201 1.087 1.00 0.00 A ATOM 153 HN VAL A 36 9.804 11.408 1.126 1.00 0.00 A ATOM 154 HA VAL A 36 9.262 8.793 2.135 1.00 0.00 A ATOM 155 HB VAL A 36 6.959 9.497 2.360 1.00 0.00 A ATOM 156 HG11 VAL A 36 7.272 11.471 3.776 1.00 0.00 A ATOM 157 HG12 VAL A 36 8.872 11.718 3.078 1.00 0.00 A ATOM 158 HG13 VAL A 36 8.541 10.276 4.037 1.00 0.00 A ATOM 159 HG21 VAL A 36 6.214 11.708 1.568 1.00 0.00 A ATOM 160 HG22 VAL A 36 6.672 10.644 0.237 1.00 0.00 A ATOM 161 HG23 VAL A 36 7.765 11.926 0.757 1.00 0.00 A ATOM 162 N VAL A 36 9.979 10.444 1.133 1.00 0.00 A ATOM 163 O VAL A 36 7.570 7.917 0.240 1.00 0.00 A ATOM 164 C GLY A 37 8.715 7.028 -2.131 1.00 0.00 A ATOM 165 CA GLY A 37 8.626 8.539 -2.223 1.00 0.00 A ATOM 166 HN GLY A 37 9.661 9.892 -0.962 1.00 0.00 A ATOM 167 HA2 GLY A 37 7.613 8.818 -2.478 1.00 0.00 A ATOM 168 HA1 GLY A 37 9.293 8.881 -3.000 1.00 0.00 A ATOM 169 N GLY A 37 8.991 9.177 -0.971 1.00 0.00 A ATOM 170 O GLY A 37 7.699 6.339 -2.242 1.00 0.00 A ATOM 171 C PRO A 38 9.392 4.473 -0.577 1.00 0.00 A ATOM 172 CA PRO A 38 10.120 5.029 -1.797 1.00 0.00 A ATOM 173 CB PRO A 38 11.637 4.877 -1.633 1.00 0.00 A ATOM 174 CD PRO A 38 11.196 7.214 -1.814 1.00 0.00 A ATOM 175 CG PRO A 38 12.115 6.214 -1.177 1.00 0.00 A ATOM 176 HA PRO A 38 9.792 4.505 -2.682 1.00 0.00 A ATOM 177 HB2 PRO A 38 11.847 4.112 -0.898 1.00 0.00 A ATOM 178 HB1 PRO A 38 12.078 4.602 -2.579 1.00 0.00 A ATOM 179 HD2 PRO A 38 11.086 8.082 -1.181 1.00 0.00 A ATOM 180 HD1 PRO A 38 11.562 7.499 -2.790 1.00 0.00 A ATOM 181 HG2 PRO A 38 12.057 6.282 -0.102 1.00 0.00 A ATOM 182 HG1 PRO A 38 13.130 6.373 -1.510 1.00 0.00 A ATOM 183 N PRO A 38 9.926 6.476 -1.926 1.00 0.00 A ATOM 184 O PRO A 38 9.228 3.262 -0.434 1.00 0.00 A ATOM 185 C VAL A 39 6.766 4.748 1.229 1.00 0.00 A ATOM 186 CA VAL A 39 8.247 5.002 1.513 1.00 0.00 A ATOM 187 CB VAL A 39 8.402 6.099 2.598 1.00 0.00 A ATOM 188 CG1 VAL A 39 7.204 6.133 3.537 1.00 0.00 A ATOM 189 CG2 VAL A 39 9.687 5.886 3.383 1.00 0.00 A ATOM 190 HN VAL A 39 9.126 6.327 0.119 1.00 0.00 A ATOM 191 HA VAL A 39 8.689 4.091 1.889 1.00 0.00 A ATOM 192 HB VAL A 39 8.467 7.055 2.104 1.00 0.00 A ATOM 193 HG11 VAL A 39 7.433 6.758 4.389 1.00 0.00 A ATOM 194 HG12 VAL A 39 6.977 5.133 3.873 1.00 0.00 A ATOM 195 HG13 VAL A 39 6.351 6.543 3.015 1.00 0.00 A ATOM 196 HG21 VAL A 39 9.660 4.921 3.866 1.00 0.00 A ATOM 197 HG22 VAL A 39 9.786 6.659 4.130 1.00 0.00 A ATOM 198 HG23 VAL A 39 10.531 5.927 2.709 1.00 0.00 A ATOM 199 N VAL A 39 8.961 5.377 0.297 1.00 0.00 A ATOM 200 O VAL A 39 6.140 3.899 1.864 1.00 0.00 A ATOM 201 C VAL A 40 4.613 4.135 -1.024 1.00 0.00 A ATOM 202 CA VAL A 40 4.811 5.332 -0.098 1.00 0.00 A ATOM 203 CB VAL A 40 4.269 6.603 -0.788 1.00 0.00 A ATOM 204 CG1 VAL A 40 2.819 6.416 -1.209 1.00 0.00 A ATOM 205 CG2 VAL A 40 4.409 7.809 0.129 1.00 0.00 A ATOM 206 HN VAL A 40 6.766 6.136 -0.210 1.00 0.00 A ATOM 207 HA VAL A 40 4.245 5.172 0.808 1.00 0.00 A ATOM 208 HB VAL A 40 4.856 6.785 -1.677 1.00 0.00 A ATOM 209 HG11 VAL A 40 2.747 5.598 -1.909 1.00 0.00 A ATOM 210 HG12 VAL A 40 2.460 7.322 -1.675 1.00 0.00 A ATOM 211 HG13 VAL A 40 2.217 6.198 -0.339 1.00 0.00 A ATOM 212 HG21 VAL A 40 4.113 8.702 -0.402 1.00 0.00 A ATOM 213 HG22 VAL A 40 5.436 7.902 0.445 1.00 0.00 A ATOM 214 HG23 VAL A 40 3.777 7.677 0.994 1.00 0.00 A ATOM 215 N VAL A 40 6.215 5.483 0.267 1.00 0.00 A ATOM 216 O VAL A 40 3.584 3.459 -0.971 1.00 0.00 A ATOM 217 C ILE A 41 6.159 1.500 -2.210 1.00 0.00 A ATOM 218 CA ILE A 41 5.543 2.761 -2.806 1.00 0.00 A ATOM 219 CB ILE A 41 6.255 3.095 -4.130 1.00 0.00 A ATOM 220 CD1 ILE A 41 8.536 3.620 -5.141 1.00 0.00 A ATOM 221 CG1 ILE A 41 7.730 3.415 -3.876 1.00 0.00 A ATOM 222 CG2 ILE A 41 5.561 4.262 -4.822 1.00 0.00 A ATOM 223 HN ILE A 41 6.403 4.449 -1.861 1.00 0.00 A ATOM 224 HA ILE A 41 4.500 2.570 -3.021 1.00 0.00 A ATOM 225 HB ILE A 41 6.186 2.233 -4.778 1.00 0.00 A ATOM 226 HD11 ILE A 41 8.117 4.437 -5.708 1.00 0.00 A ATOM 227 HD12 ILE A 41 8.507 2.718 -5.735 1.00 0.00 A ATOM 228 HD13 ILE A 41 9.560 3.846 -4.882 1.00 0.00 A ATOM 229 HG12 ILE A 41 7.799 4.320 -3.291 1.00 0.00 A ATOM 230 HG11 ILE A 41 8.177 2.602 -3.324 1.00 0.00 A ATOM 231 HG21 ILE A 41 5.605 5.134 -4.188 1.00 0.00 A ATOM 232 HG22 ILE A 41 4.529 4.004 -5.011 1.00 0.00 A ATOM 233 HG23 ILE A 41 6.056 4.471 -5.759 1.00 0.00 A ATOM 234 N ILE A 41 5.607 3.876 -1.868 1.00 0.00 A ATOM 235 O ILE A 41 6.254 0.469 -2.875 1.00 0.00 A ATOM 236 C ALA A 42 6.180 -0.679 -0.102 1.00 0.00 A ATOM 237 CA ALA A 42 7.191 0.449 -0.273 1.00 0.00 A ATOM 238 CB ALA A 42 7.744 0.875 1.079 1.00 0.00 A ATOM 239 HN ALA A 42 6.502 2.441 -0.478 1.00 0.00 A ATOM 240 HA ALA A 42 8.014 0.095 -0.877 1.00 0.00 A ATOM 241 HB1 ALA A 42 6.938 1.238 1.699 1.00 0.00 A ATOM 242 HB2 ALA A 42 8.472 1.661 0.939 1.00 0.00 A ATOM 243 HB3 ALA A 42 8.213 0.029 1.558 1.00 0.00 A ATOM 244 N ALA A 42 6.589 1.589 -0.956 1.00 0.00 A ATOM 245 O ALA A 42 6.552 -1.847 0.025 1.00 0.00 A ATOM 246 C THR A 43 3.881 -2.377 -1.015 1.00 0.00 A ATOM 247 CA THR A 43 3.824 -1.294 0.063 1.00 0.00 A ATOM 248 CB THR A 43 2.443 -0.610 0.016 1.00 0.00 A ATOM 249 CG2 THR A 43 1.331 -1.613 0.278 1.00 0.00 A ATOM 250 HN THR A 43 4.670 0.627 -0.205 1.00 0.00 A ATOM 251 HA THR A 43 3.937 -1.759 1.030 1.00 0.00 A ATOM 252 HB THR A 43 2.302 -0.186 -0.967 1.00 0.00 A ATOM 253 HG1 THR A 43 1.895 0.134 1.759 1.00 0.00 A ATOM 254 HG21 THR A 43 1.356 -2.384 -0.477 1.00 0.00 A ATOM 255 HG22 THR A 43 0.376 -1.110 0.244 1.00 0.00 A ATOM 256 HG23 THR A 43 1.469 -2.059 1.251 1.00 0.00 A ATOM 257 N THR A 43 4.900 -0.321 -0.097 1.00 0.00 A ATOM 258 O THR A 43 4.045 -3.555 -0.710 1.00 0.00 A ATOM 259 OG1 THR A 43 2.385 0.437 0.992 1.00 0.00 A ATOM 260 C VAL A 44 5.034 -3.747 -3.387 1.00 0.00 A ATOM 261 CA VAL A 44 3.770 -2.895 -3.390 1.00 0.00 A ATOM 262 CB VAL A 44 3.697 -2.127 -4.716 1.00 0.00 A ATOM 263 CG1 VAL A 44 2.386 -1.363 -4.821 1.00 0.00 A ATOM 264 CG2 VAL A 44 4.885 -1.183 -4.857 1.00 0.00 A ATOM 265 HN VAL A 44 3.613 -1.020 -2.459 1.00 0.00 A ATOM 266 HA VAL A 44 2.906 -3.538 -3.321 1.00 0.00 A ATOM 267 HB VAL A 44 3.735 -2.836 -5.514 1.00 0.00 A ATOM 268 HG11 VAL A 44 2.347 -0.847 -5.770 1.00 0.00 A ATOM 269 HG12 VAL A 44 2.322 -0.645 -4.016 1.00 0.00 A ATOM 270 HG13 VAL A 44 1.560 -2.054 -4.754 1.00 0.00 A ATOM 271 HG21 VAL A 44 4.703 -0.289 -4.280 1.00 0.00 A ATOM 272 HG22 VAL A 44 5.016 -0.923 -5.897 1.00 0.00 A ATOM 273 HG23 VAL A 44 5.782 -1.670 -4.491 1.00 0.00 A ATOM 274 N VAL A 44 3.740 -1.969 -2.272 1.00 0.00 A ATOM 275 O VAL A 44 5.061 -4.838 -3.956 1.00 0.00 A ATOM 276 C ILE A 45 7.392 -4.982 -1.569 1.00 0.00 A ATOM 277 CA ILE A 45 7.353 -3.936 -2.684 1.00 0.00 A ATOM 278 CB ILE A 45 8.504 -2.931 -2.494 1.00 0.00 A ATOM 279 CD1 ILE A 45 8.808 -2.422 -4.982 1.00 0.00 A ATOM 280 CG1 ILE A 45 8.463 -1.879 -3.610 1.00 0.00 A ATOM 281 CG2 ILE A 45 9.848 -3.650 -2.467 1.00 0.00 A ATOM 282 HN ILE A 45 5.985 -2.374 -2.295 1.00 0.00 A ATOM 283 HA ILE A 45 7.499 -4.436 -3.631 1.00 0.00 A ATOM 284 HB ILE A 45 8.368 -2.442 -1.542 1.00 0.00 A ATOM 285 HD11 ILE A 45 8.140 -3.232 -5.228 1.00 0.00 A ATOM 286 HD12 ILE A 45 9.828 -2.780 -4.982 1.00 0.00 A ATOM 287 HD13 ILE A 45 8.704 -1.635 -5.716 1.00 0.00 A ATOM 288 HG12 ILE A 45 7.463 -1.465 -3.665 1.00 0.00 A ATOM 289 HG11 ILE A 45 9.163 -1.089 -3.378 1.00 0.00 A ATOM 290 HG21 ILE A 45 9.975 -4.211 -3.380 1.00 0.00 A ATOM 291 HG22 ILE A 45 9.881 -4.321 -1.624 1.00 0.00 A ATOM 292 HG23 ILE A 45 10.641 -2.922 -2.379 1.00 0.00 A ATOM 293 N ILE A 45 6.076 -3.241 -2.744 1.00 0.00 A ATOM 294 O ILE A 45 8.005 -6.038 -1.726 1.00 0.00 A ATOM 295 C VAL A 46 5.680 -6.723 0.465 1.00 0.00 A ATOM 296 CA VAL A 46 6.717 -5.620 0.677 1.00 0.00 A ATOM 297 CB VAL A 46 6.429 -4.902 2.010 1.00 0.00 A ATOM 298 CG1 VAL A 46 7.550 -3.932 2.345 1.00 0.00 A ATOM 299 CG2 VAL A 46 5.091 -4.181 1.960 1.00 0.00 A ATOM 300 HN VAL A 46 6.261 -3.838 -0.374 1.00 0.00 A ATOM 301 HA VAL A 46 7.695 -6.074 0.746 1.00 0.00 A ATOM 302 HB VAL A 46 6.383 -5.645 2.790 1.00 0.00 A ATOM 303 HG11 VAL A 46 8.480 -4.472 2.430 1.00 0.00 A ATOM 304 HG12 VAL A 46 7.332 -3.439 3.282 1.00 0.00 A ATOM 305 HG13 VAL A 46 7.633 -3.193 1.562 1.00 0.00 A ATOM 306 HG21 VAL A 46 4.871 -3.764 2.931 1.00 0.00 A ATOM 307 HG22 VAL A 46 4.316 -4.879 1.684 1.00 0.00 A ATOM 308 HG23 VAL A 46 5.138 -3.388 1.229 1.00 0.00 A ATOM 309 N VAL A 46 6.737 -4.690 -0.447 1.00 0.00 A ATOM 310 O VAL A 46 5.816 -7.821 1.007 1.00 0.00 A ATOM 311 C ILE A 47 4.154 -8.586 -1.388 1.00 0.00 A ATOM 312 CA ILE A 47 3.601 -7.397 -0.607 1.00 0.00 A ATOM 313 CB ILE A 47 2.444 -6.755 -1.403 1.00 0.00 A ATOM 314 CD1 ILE A 47 0.838 -4.778 -1.375 1.00 0.00 A ATOM 315 CG1 ILE A 47 1.779 -5.654 -0.575 1.00 0.00 A ATOM 316 CG2 ILE A 47 1.422 -7.808 -1.809 1.00 0.00 A ATOM 317 HN ILE A 47 4.601 -5.535 -0.725 1.00 0.00 A ATOM 318 HA ILE A 47 3.208 -7.749 0.337 1.00 0.00 A ATOM 319 HB ILE A 47 2.855 -6.320 -2.302 1.00 0.00 A ATOM 320 HD11 ILE A 47 0.069 -5.390 -1.823 1.00 0.00 A ATOM 321 HD12 ILE A 47 1.391 -4.269 -2.149 1.00 0.00 A ATOM 322 HD13 ILE A 47 0.380 -4.050 -0.720 1.00 0.00 A ATOM 323 HG12 ILE A 47 1.210 -6.106 0.223 1.00 0.00 A ATOM 324 HG11 ILE A 47 2.543 -5.021 -0.150 1.00 0.00 A ATOM 325 HG21 ILE A 47 1.052 -8.310 -0.927 1.00 0.00 A ATOM 326 HG22 ILE A 47 1.887 -8.528 -2.465 1.00 0.00 A ATOM 327 HG23 ILE A 47 0.599 -7.332 -2.323 1.00 0.00 A ATOM 328 N ILE A 47 4.652 -6.426 -0.325 1.00 0.00 A ATOM 329 O ILE A 47 3.699 -9.718 -1.219 1.00 0.00 A ATOM 330 C THR A 48 6.361 -10.453 -2.172 1.00 0.00 A ATOM 331 CA THR A 48 5.752 -9.367 -3.050 1.00 0.00 A ATOM 332 CB THR A 48 6.845 -8.794 -3.973 1.00 0.00 A ATOM 333 CG2 THR A 48 7.429 -9.881 -4.864 1.00 0.00 A ATOM 334 HN THR A 48 5.455 -7.397 -2.333 1.00 0.00 A ATOM 335 HA THR A 48 4.982 -9.807 -3.669 1.00 0.00 A ATOM 336 HB THR A 48 7.637 -8.390 -3.360 1.00 0.00 A ATOM 337 HG1 THR A 48 6.941 -7.030 -4.852 1.00 0.00 A ATOM 338 HG21 THR A 48 6.646 -10.296 -5.485 1.00 0.00 A ATOM 339 HG22 THR A 48 7.853 -10.661 -4.251 1.00 0.00 A ATOM 340 HG23 THR A 48 8.198 -9.457 -5.492 1.00 0.00 A ATOM 341 N THR A 48 5.136 -8.321 -2.243 1.00 0.00 A ATOM 342 O THR A 48 6.270 -11.641 -2.483 1.00 0.00 A ATOM 343 OG1 THR A 48 6.304 -7.746 -4.785 1.00 0.00 A ATOM 344 C LEU A 49 6.559 -11.776 0.612 1.00 0.00 A ATOM 345 CA LEU A 49 7.611 -10.979 -0.149 1.00 0.00 A ATOM 346 CB LEU A 49 8.516 -10.234 0.835 1.00 0.00 A ATOM 347 CD1 LEU A 49 10.456 -8.700 1.249 1.00 0.00 A ATOM 348 CD2 LEU A 49 10.646 -10.507 -0.467 1.00 0.00 A ATOM 349 CG LEU A 49 9.708 -9.511 0.203 1.00 0.00 A ATOM 350 HN LEU A 49 7.027 -9.079 -0.880 1.00 0.00 A ATOM 351 HA LEU A 49 8.211 -11.662 -0.729 1.00 0.00 A ATOM 352 HB2 LEU A 49 7.918 -9.508 1.361 1.00 0.00 A ATOM 353 HB1 LEU A 49 8.897 -10.949 1.551 1.00 0.00 A ATOM 354 HD11 LEU A 49 10.807 -9.358 2.031 1.00 0.00 A ATOM 355 HD12 LEU A 49 9.794 -7.960 1.671 1.00 0.00 A ATOM 356 HD13 LEU A 49 11.300 -8.209 0.788 1.00 0.00 A ATOM 357 HD21 LEU A 49 11.493 -9.983 -0.881 1.00 0.00 A ATOM 358 HD22 LEU A 49 10.120 -11.022 -1.259 1.00 0.00 A ATOM 359 HD23 LEU A 49 10.988 -11.227 0.263 1.00 0.00 A ATOM 360 HG LEU A 49 9.347 -8.829 -0.553 1.00 0.00 A ATOM 361 N LEU A 49 6.986 -10.040 -1.073 1.00 0.00 A ATOM 362 O LEU A 49 6.817 -12.892 1.062 1.00 0.00 A ATOM 363 C VAL A 50 3.742 -13.029 0.652 1.00 0.00 A ATOM 364 CA VAL A 50 4.279 -11.847 1.454 1.00 0.00 A ATOM 365 CB VAL A 50 3.140 -10.849 1.729 1.00 0.00 A ATOM 366 CG1 VAL A 50 1.948 -11.553 2.343 1.00 0.00 A ATOM 367 CG2 VAL A 50 3.628 -9.725 2.630 1.00 0.00 A ATOM 368 HN VAL A 50 5.222 -10.306 0.377 1.00 0.00 A ATOM 369 HA VAL A 50 4.654 -12.205 2.400 1.00 0.00 A ATOM 370 HB VAL A 50 2.832 -10.418 0.787 1.00 0.00 A ATOM 371 HG11 VAL A 50 1.566 -12.279 1.646 1.00 0.00 A ATOM 372 HG12 VAL A 50 1.182 -10.827 2.566 1.00 0.00 A ATOM 373 HG13 VAL A 50 2.253 -12.047 3.251 1.00 0.00 A ATOM 374 HG21 VAL A 50 2.814 -9.046 2.831 1.00 0.00 A ATOM 375 HG22 VAL A 50 4.427 -9.192 2.138 1.00 0.00 A ATOM 376 HG23 VAL A 50 3.992 -10.140 3.560 1.00 0.00 A ATOM 377 N VAL A 50 5.370 -11.196 0.753 1.00 0.00 A ATOM 378 O VAL A 50 3.484 -14.099 1.204 1.00 0.00 A ATOM 379 C MET A 51 4.108 -14.989 -1.677 1.00 0.00 A ATOM 380 CA MET A 51 3.072 -13.880 -1.527 1.00 0.00 A ATOM 381 CB MET A 51 2.711 -13.305 -2.900 1.00 0.00 A ATOM 382 CE MET A 51 0.292 -12.571 -4.883 1.00 0.00 A ATOM 383 CG MET A 51 2.169 -14.342 -3.871 1.00 0.00 A ATOM 384 HN MET A 51 3.793 -11.951 -1.033 1.00 0.00 A ATOM 385 HA MET A 51 2.185 -14.294 -1.074 1.00 0.00 A ATOM 386 HB2 MET A 51 1.963 -12.538 -2.769 1.00 0.00 A ATOM 387 HB1 MET A 51 3.594 -12.863 -3.334 1.00 0.00 A ATOM 388 HE1 MET A 51 -0.459 -13.178 -4.398 1.00 0.00 A ATOM 389 HE2 MET A 51 -0.145 -12.068 -5.733 1.00 0.00 A ATOM 390 HE3 MET A 51 0.669 -11.838 -4.185 1.00 0.00 A ATOM 391 HG2 MET A 51 2.943 -15.066 -4.073 1.00 0.00 A ATOM 392 HG1 MET A 51 1.324 -14.837 -3.414 1.00 0.00 A ATOM 393 N MET A 51 3.574 -12.827 -0.651 1.00 0.00 A ATOM 394 O MET A 51 3.762 -16.163 -1.818 1.00 0.00 A ATOM 395 SD MET A 51 1.637 -13.618 -5.435 1.00 0.00 A ATOM 396 C LEU A 52 6.735 -16.248 -0.429 1.00 0.00 A ATOM 397 CA LEU A 52 6.474 -15.569 -1.768 1.00 0.00 A ATOM 398 CB LEU A 52 7.745 -14.875 -2.262 1.00 0.00 A ATOM 399 CD1 LEU A 52 8.900 -13.464 -3.983 1.00 0.00 A ATOM 400 CD2 LEU A 52 7.484 -15.396 -4.703 1.00 0.00 A ATOM 401 CG LEU A 52 7.660 -14.287 -3.673 1.00 0.00 A ATOM 402 HN LEU A 52 5.594 -13.657 -1.538 1.00 0.00 A ATOM 403 HA LEU A 52 6.177 -16.319 -2.486 1.00 0.00 A ATOM 404 HB2 LEU A 52 7.983 -14.076 -1.577 1.00 0.00 A ATOM 405 HB1 LEU A 52 8.551 -15.595 -2.245 1.00 0.00 A ATOM 406 HD11 LEU A 52 8.826 -13.063 -4.983 1.00 0.00 A ATOM 407 HD12 LEU A 52 9.776 -14.093 -3.911 1.00 0.00 A ATOM 408 HD13 LEU A 52 8.980 -12.653 -3.274 1.00 0.00 A ATOM 409 HD21 LEU A 52 7.444 -14.964 -5.693 1.00 0.00 A ATOM 410 HD22 LEU A 52 6.567 -15.930 -4.505 1.00 0.00 A ATOM 411 HD23 LEU A 52 8.319 -16.079 -4.641 1.00 0.00 A ATOM 412 HG LEU A 52 6.802 -13.635 -3.734 1.00 0.00 A ATOM 413 N LEU A 52 5.383 -14.609 -1.645 1.00 0.00 A ATOM 414 O LEU A 52 7.361 -17.307 -0.366 1.00 0.00 A ATOM 415 C LYS A 53 5.804 -17.549 2.103 1.00 0.00 A ATOM 416 CA LYS A 53 6.423 -16.160 1.989 1.00 0.00 A ATOM 417 CB LYS A 53 5.789 -15.220 3.017 1.00 0.00 A ATOM 418 CD LYS A 53 5.429 -14.641 5.437 1.00 0.00 A ATOM 419 CE LYS A 53 5.810 -14.959 6.874 1.00 0.00 A ATOM 420 CG LYS A 53 6.095 -15.596 4.458 1.00 0.00 A ATOM 421 HN LYS A 53 5.761 -14.784 0.524 1.00 0.00 A ATOM 422 HA LYS A 53 7.483 -16.232 2.184 1.00 0.00 A ATOM 423 HB2 LYS A 53 6.152 -14.217 2.844 1.00 0.00 A ATOM 424 HB1 LYS A 53 4.718 -15.234 2.885 1.00 0.00 A ATOM 425 HD2 LYS A 53 5.742 -13.633 5.209 1.00 0.00 A ATOM 426 HD1 LYS A 53 4.357 -14.723 5.330 1.00 0.00 A ATOM 427 HE2 LYS A 53 5.303 -14.267 7.530 1.00 0.00 A ATOM 428 HE1 LYS A 53 5.493 -15.967 7.100 1.00 0.00 A ATOM 429 HG2 LYS A 53 5.734 -16.595 4.645 1.00 0.00 A ATOM 430 HG1 LYS A 53 7.164 -15.564 4.608 1.00 0.00 A ATOM 431 HZ1 LYS A 53 7.507 -15.087 8.083 1.00 0.00 A ATOM 432 HZ2 LYS A 53 7.598 -13.882 6.899 1.00 0.00 A ATOM 433 HZ3 LYS A 53 7.784 -15.506 6.467 1.00 0.00 A ATOM 434 N LYS A 53 6.250 -15.626 0.643 1.00 0.00 A ATOM 435 NZ LYS A 53 7.279 -14.851 7.097 1.00 0.00 A ATOM 436 O LYS A 53 6.318 -18.414 2.812 1.00 0.00 A ATOM 437 C LYS A 54 4.385 -19.877 0.194 1.00 0.00 A ATOM 438 CA LYS A 54 4.003 -19.039 1.411 1.00 0.00 A ATOM 439 CB LYS A 54 2.488 -18.825 1.437 1.00 0.00 A ATOM 440 CD LYS A 54 0.442 -18.046 0.182 1.00 0.00 A ATOM 441 CE LYS A 54 -0.127 -19.448 0.031 1.00 0.00 A ATOM 442 CG LYS A 54 1.964 -18.053 0.237 1.00 0.00 A ATOM 443 HN LYS A 54 4.335 -17.025 0.850 1.00 0.00 A ATOM 444 HA LYS A 54 4.301 -19.566 2.305 1.00 0.00 A ATOM 445 HB2 LYS A 54 2.001 -19.789 1.462 1.00 0.00 A ATOM 446 HB1 LYS A 54 2.229 -18.277 2.332 1.00 0.00 A ATOM 447 HD2 LYS A 54 0.061 -17.610 1.092 1.00 0.00 A ATOM 448 HD1 LYS A 54 0.130 -17.450 -0.664 1.00 0.00 A ATOM 449 HE2 LYS A 54 0.282 -19.895 -0.863 1.00 0.00 A ATOM 450 HE1 LYS A 54 0.166 -20.035 0.890 1.00 0.00 A ATOM 451 HG2 LYS A 54 2.314 -17.034 0.297 1.00 0.00 A ATOM 452 HG1 LYS A 54 2.344 -18.512 -0.664 1.00 0.00 A ATOM 453 HZ1 LYS A 54 -1.912 -18.869 -0.884 1.00 0.00 A ATOM 454 HZ2 LYS A 54 -2.025 -19.032 0.796 1.00 0.00 A ATOM 455 HZ3 LYS A 54 -1.971 -20.408 -0.184 1.00 0.00 A ATOM 456 N LYS A 54 4.697 -17.755 1.395 1.00 0.00 A ATOM 457 NZ LYS A 54 -1.612 -19.438 -0.066 1.00 0.00 A ATOM 458 O LYS A 54 4.568 -21.089 0.295 1.00 0.00 A ATOM 459 C LYS A 55 6.332 -19.673 -2.532 1.00 0.00 A ATOM 460 CA LYS A 55 4.861 -19.897 -2.196 1.00 0.00 A ATOM 461 CB LYS A 55 3.980 -19.403 -3.347 1.00 0.00 A ATOM 462 CD LYS A 55 1.686 -19.236 -4.359 1.00 0.00 A ATOM 463 CE LYS A 55 0.215 -19.585 -4.205 1.00 0.00 A ATOM 464 CG LYS A 55 2.498 -19.674 -3.148 1.00 0.00 A ATOM 465 HN LYS A 55 4.347 -18.251 -0.971 1.00 0.00 A ATOM 466 HA LYS A 55 4.694 -20.953 -2.053 1.00 0.00 A ATOM 467 HB2 LYS A 55 4.116 -18.336 -3.457 1.00 0.00 A ATOM 468 HB1 LYS A 55 4.294 -19.890 -4.258 1.00 0.00 A ATOM 469 HD2 LYS A 55 1.781 -18.167 -4.475 1.00 0.00 A ATOM 470 HD1 LYS A 55 2.074 -19.731 -5.238 1.00 0.00 A ATOM 471 HE2 LYS A 55 0.122 -20.654 -4.092 1.00 0.00 A ATOM 472 HE1 LYS A 55 -0.168 -19.097 -3.320 1.00 0.00 A ATOM 473 HG2 LYS A 55 2.351 -20.733 -2.995 1.00 0.00 A ATOM 474 HG1 LYS A 55 2.152 -19.130 -2.280 1.00 0.00 A ATOM 475 HZ1 LYS A 55 -1.590 -19.381 -5.238 1.00 0.00 A ATOM 476 HZ2 LYS A 55 -0.252 -19.637 -6.241 1.00 0.00 A ATOM 477 HZ3 LYS A 55 -0.491 -18.124 -5.522 1.00 0.00 A ATOM 478 N LYS A 55 4.504 -19.218 -0.955 1.00 0.00 A ATOM 479 NZ LYS A 55 -0.586 -19.151 -5.384 1.00 0.00 A ATOM 480 OT1 LYS A 55 6.644 -18.640 -3.164 1.00 0.00 A ATOM 481 OT2 LYS A 55 7.160 -20.529 -2.158 1.00 0.00 A END
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