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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|
562890 |
2m7x   |
19216 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 125 7.677 -12.510 -17.732 1.00 0.00 A ATOM 2 CA LEU A 125 6.876 -11.529 -18.581 1.00 0.00 A ATOM 3 CB LEU A 125 5.577 -12.197 -19.047 1.00 0.00 A ATOM 4 CD1 LEU A 125 4.058 -10.375 -18.190 1.00 0.00 A ATOM 5 CD2 LEU A 125 5.193 -10.133 -20.403 1.00 0.00 A ATOM 6 CG LEU A 125 4.548 -11.127 -19.435 1.00 0.00 A ATOM 7 HT1 LEU A 125 7.449 -11.467 -20.621 1.00 0.00 A ATOM 8 HA LEU A 125 6.631 -10.666 -17.981 1.00 0.00 A ATOM 9 HB2 LEU A 125 5.786 -12.818 -19.906 1.00 0.00 A ATOM 10 HB1 LEU A 125 5.180 -12.811 -18.253 1.00 0.00 A ATOM 11 HD11 LEU A 125 4.407 -10.872 -17.298 1.00 0.00 A ATOM 12 HD12 LEU A 125 2.979 -10.349 -18.187 1.00 0.00 A ATOM 13 HD13 LEU A 125 4.440 -9.364 -18.209 1.00 0.00 A ATOM 14 HD21 LEU A 125 5.862 -9.482 -19.858 1.00 0.00 A ATOM 15 HD22 LEU A 125 4.425 -9.540 -20.878 1.00 0.00 A ATOM 16 HD23 LEU A 125 5.749 -10.673 -21.156 1.00 0.00 A ATOM 17 HG LEU A 125 3.706 -11.601 -19.918 1.00 0.00 A ATOM 18 N LEU A 125 7.655 -11.098 -19.736 1.00 0.00 A ATOM 19 O LEU A 125 8.699 -13.036 -18.172 1.00 0.00 A ATOM 20 C PHE A 126 7.264 -15.062 -15.694 1.00 0.00 A ATOM 21 CA PHE A 126 7.889 -13.671 -15.609 1.00 0.00 A ATOM 22 CB PHE A 126 7.797 -13.152 -14.174 1.00 0.00 A ATOM 23 CD1 PHE A 126 7.424 -10.692 -14.578 1.00 0.00 A ATOM 24 CD2 PHE A 126 5.609 -12.012 -13.660 1.00 0.00 A ATOM 25 CE1 PHE A 126 6.612 -9.551 -14.545 1.00 0.00 A ATOM 26 CE2 PHE A 126 4.797 -10.870 -13.626 1.00 0.00 A ATOM 27 CG PHE A 126 6.922 -11.922 -14.136 1.00 0.00 A ATOM 28 CZ PHE A 126 5.300 -9.642 -14.069 1.00 0.00 A ATOM 29 HN PHE A 126 6.388 -12.302 -16.215 1.00 0.00 A ATOM 30 HA PHE A 126 8.927 -13.731 -15.894 1.00 0.00 A ATOM 31 HB2 PHE A 126 7.370 -13.918 -13.541 1.00 0.00 A ATOM 32 HB1 PHE A 126 8.785 -12.901 -13.816 1.00 0.00 A ATOM 33 HD1 PHE A 126 8.437 -10.623 -14.945 1.00 0.00 A ATOM 34 HD2 PHE A 126 5.221 -12.960 -13.319 1.00 0.00 A ATOM 35 HE1 PHE A 126 7.000 -8.604 -14.886 1.00 0.00 A ATOM 36 HE2 PHE A 126 3.783 -10.939 -13.260 1.00 0.00 A ATOM 37 HZ PHE A 126 4.674 -8.760 -14.042 1.00 0.00 A ATOM 38 N PHE A 126 7.207 -12.751 -16.513 1.00 0.00 A ATOM 39 O PHE A 126 6.147 -15.220 -16.185 1.00 0.00 A ATOM 40 C PRO A 127 6.304 -17.685 -14.276 1.00 0.00 A ATOM 41 CA PRO A 127 7.461 -17.472 -15.249 1.00 0.00 A ATOM 42 CB PRO A 127 8.678 -18.303 -14.840 1.00 0.00 A ATOM 43 CD PRO A 127 9.300 -15.972 -14.622 1.00 0.00 A ATOM 44 CG PRO A 127 9.554 -17.372 -14.067 1.00 0.00 A ATOM 45 HA PRO A 127 7.160 -17.741 -16.248 1.00 0.00 A ATOM 46 HB2 PRO A 127 8.372 -19.134 -14.220 1.00 0.00 A ATOM 47 HB1 PRO A 127 9.200 -18.658 -15.715 1.00 0.00 A ATOM 48 HD2 PRO A 127 9.311 -15.243 -13.823 1.00 0.00 A ATOM 49 HD1 PRO A 127 10.032 -15.724 -15.373 1.00 0.00 A ATOM 50 HG2 PRO A 127 9.298 -17.413 -13.017 1.00 0.00 A ATOM 51 HG1 PRO A 127 10.591 -17.636 -14.209 1.00 0.00 A ATOM 52 N PRO A 127 7.961 -16.065 -15.225 1.00 0.00 A ATOM 53 O PRO A 127 5.964 -16.796 -13.496 1.00 0.00 A ATOM 54 C GLN A 128 5.094 -19.609 -12.069 1.00 0.00 A ATOM 55 CA GLN A 128 4.588 -19.190 -13.446 1.00 0.00 A ATOM 56 CB GLN A 128 3.752 -20.321 -14.051 1.00 0.00 A ATOM 57 CD GLN A 128 3.806 -22.250 -15.644 1.00 0.00 A ATOM 58 CG GLN A 128 4.551 -21.011 -15.157 1.00 0.00 A ATOM 59 HN GLN A 128 6.019 -19.541 -14.969 1.00 0.00 A ATOM 60 HA GLN A 128 3.965 -18.315 -13.339 1.00 0.00 A ATOM 61 HB2 GLN A 128 3.508 -21.038 -13.281 1.00 0.00 A ATOM 62 HB1 GLN A 128 2.844 -19.914 -14.466 1.00 0.00 A ATOM 63 HE21 GLN A 128 2.953 -21.314 -17.173 1.00 0.00 A ATOM 64 HE22 GLN A 128 2.561 -22.958 -17.019 1.00 0.00 A ATOM 65 HG2 GLN A 128 4.688 -20.327 -15.981 1.00 0.00 A ATOM 66 HG1 GLN A 128 5.517 -21.305 -14.772 1.00 0.00 A ATOM 67 N GLN A 128 5.705 -18.870 -14.327 1.00 0.00 A ATOM 68 NE2 GLN A 128 3.042 -22.167 -16.700 1.00 0.00 A ATOM 69 O GLN A 128 4.380 -19.498 -11.074 1.00 0.00 A ATOM 70 OE1 GLN A 128 3.921 -23.319 -15.046 1.00 0.00 A ATOM 71 C ILE A 129 7.542 -19.339 -10.025 1.00 0.00 A ATOM 72 CA ILE A 129 6.926 -20.524 -10.762 1.00 0.00 A ATOM 73 CB ILE A 129 8.001 -21.578 -11.026 1.00 0.00 A ATOM 74 CD1 ILE A 129 8.566 -23.563 -12.438 1.00 0.00 A ATOM 75 CG1 ILE A 129 7.676 -22.323 -12.324 1.00 0.00 A ATOM 76 CG2 ILE A 129 8.037 -22.573 -9.864 1.00 0.00 A ATOM 77 HN ILE A 129 6.856 -20.157 -12.849 1.00 0.00 A ATOM 78 HA ILE A 129 6.155 -20.960 -10.144 1.00 0.00 A ATOM 79 HB ILE A 129 8.964 -21.096 -11.116 1.00 0.00 A ATOM 80 HD11 ILE A 129 9.571 -23.312 -12.134 1.00 0.00 A ATOM 81 HD12 ILE A 129 8.573 -23.908 -13.461 1.00 0.00 A ATOM 82 HD13 ILE A 129 8.180 -24.342 -11.797 1.00 0.00 A ATOM 83 HG12 ILE A 129 6.639 -22.622 -12.316 1.00 0.00 A ATOM 84 HG11 ILE A 129 7.858 -21.673 -13.166 1.00 0.00 A ATOM 85 HG21 ILE A 129 7.892 -22.045 -8.933 1.00 0.00 A ATOM 86 HG22 ILE A 129 8.994 -23.073 -9.849 1.00 0.00 A ATOM 87 HG23 ILE A 129 7.251 -23.303 -9.991 1.00 0.00 A ATOM 88 N ILE A 129 6.333 -20.091 -12.023 1.00 0.00 A ATOM 89 O ILE A 129 8.382 -19.514 -9.143 1.00 0.00 A ATOM 90 C ASN A 130 7.169 -16.841 -8.310 1.00 0.00 A ATOM 91 CA ASN A 130 7.635 -16.927 -9.760 1.00 0.00 A ATOM 92 CB ASN A 130 7.161 -15.691 -10.526 1.00 0.00 A ATOM 93 CG ASN A 130 5.666 -15.484 -10.305 1.00 0.00 A ATOM 94 HN ASN A 130 6.447 -18.056 -11.103 1.00 0.00 A ATOM 95 HA ASN A 130 8.715 -16.956 -9.780 1.00 0.00 A ATOM 96 HB2 ASN A 130 7.699 -14.823 -10.174 1.00 0.00 A ATOM 97 HB1 ASN A 130 7.350 -15.827 -11.580 1.00 0.00 A ATOM 98 HD21 ASN A 130 5.897 -13.765 -9.338 1.00 0.00 A ATOM 99 HD22 ASN A 130 4.291 -14.282 -9.525 1.00 0.00 A ATOM 100 N ASN A 130 7.119 -18.134 -10.393 1.00 0.00 A ATOM 101 ND2 ASN A 130 5.251 -14.422 -9.671 1.00 0.00 A ATOM 102 O ASN A 130 7.938 -16.476 -7.421 1.00 0.00 A ATOM 103 OD1 ASN A 130 4.856 -16.310 -10.722 1.00 0.00 A ATOM 104 C PHE A 131 6.100 -18.086 -5.809 1.00 0.00 A ATOM 105 CA PHE A 131 5.345 -17.135 -6.733 1.00 0.00 A ATOM 106 CB PHE A 131 3.867 -17.522 -6.769 1.00 0.00 A ATOM 107 CD1 PHE A 131 2.782 -15.251 -6.613 1.00 0.00 A ATOM 108 CD2 PHE A 131 2.581 -16.772 -4.734 1.00 0.00 A ATOM 109 CE1 PHE A 131 2.032 -14.295 -5.918 1.00 0.00 A ATOM 110 CE2 PHE A 131 1.832 -15.816 -4.040 1.00 0.00 A ATOM 111 CG PHE A 131 3.058 -16.490 -6.021 1.00 0.00 A ATOM 112 CZ PHE A 131 1.557 -14.577 -4.631 1.00 0.00 A ATOM 113 HN PHE A 131 5.337 -17.462 -8.827 1.00 0.00 A ATOM 114 HA PHE A 131 5.434 -16.130 -6.350 1.00 0.00 A ATOM 115 HB2 PHE A 131 3.531 -17.568 -7.795 1.00 0.00 A ATOM 116 HB1 PHE A 131 3.735 -18.487 -6.303 1.00 0.00 A ATOM 117 HD1 PHE A 131 3.150 -15.034 -7.603 1.00 0.00 A ATOM 118 HD2 PHE A 131 2.792 -17.728 -4.277 1.00 0.00 A ATOM 119 HE1 PHE A 131 1.821 -13.339 -6.375 1.00 0.00 A ATOM 120 HE2 PHE A 131 1.464 -16.034 -3.047 1.00 0.00 A ATOM 121 HZ PHE A 131 0.979 -13.839 -4.097 1.00 0.00 A ATOM 122 N PHE A 131 5.904 -17.178 -8.080 1.00 0.00 A ATOM 123 O PHE A 131 6.649 -17.670 -4.789 1.00 0.00 A ATOM 124 C LEU A 132 8.303 -20.057 -5.293 1.00 0.00 A ATOM 125 CA LEU A 132 6.811 -20.365 -5.369 1.00 0.00 A ATOM 126 CB LEU A 132 6.607 -21.754 -5.977 1.00 0.00 A ATOM 127 CD1 LEU A 132 4.285 -21.789 -5.055 1.00 0.00 A ATOM 128 CD2 LEU A 132 5.384 -23.920 -5.751 1.00 0.00 A ATOM 129 CG LEU A 132 5.614 -22.544 -5.123 1.00 0.00 A ATOM 130 HN LEU A 132 5.666 -19.637 -6.998 1.00 0.00 A ATOM 131 HA LEU A 132 6.400 -20.358 -4.371 1.00 0.00 A ATOM 132 HB2 LEU A 132 6.221 -21.654 -6.980 1.00 0.00 A ATOM 133 HB1 LEU A 132 7.550 -22.278 -6.004 1.00 0.00 A ATOM 134 HD11 LEU A 132 4.200 -21.294 -4.098 1.00 0.00 A ATOM 135 HD12 LEU A 132 3.468 -22.486 -5.173 1.00 0.00 A ATOM 136 HD13 LEU A 132 4.248 -21.053 -5.845 1.00 0.00 A ATOM 137 HD21 LEU A 132 6.176 -24.131 -6.456 1.00 0.00 A ATOM 138 HD22 LEU A 132 4.434 -23.929 -6.266 1.00 0.00 A ATOM 139 HD23 LEU A 132 5.382 -24.674 -4.977 1.00 0.00 A ATOM 140 HG LEU A 132 6.011 -22.663 -4.125 1.00 0.00 A ATOM 141 N LEU A 132 6.122 -19.364 -6.174 1.00 0.00 A ATOM 142 O LEU A 132 8.946 -20.304 -4.271 1.00 0.00 A ATOM 143 C GLY A 133 10.594 -18.076 -5.419 1.00 0.00 A ATOM 144 CA GLY A 133 10.266 -19.177 -6.420 1.00 0.00 A ATOM 145 HN GLY A 133 8.286 -19.341 -7.161 1.00 0.00 A ATOM 146 HA2 GLY A 133 10.848 -20.057 -6.185 1.00 0.00 A ATOM 147 HA1 GLY A 133 10.519 -18.837 -7.413 1.00 0.00 A ATOM 148 N GLY A 133 8.847 -19.515 -6.377 1.00 0.00 A ATOM 149 O GLY A 133 11.583 -18.160 -4.691 1.00 0.00 A ATOM 150 C SER A 134 9.786 -16.381 -3.026 1.00 0.00 A ATOM 151 CA SER A 134 9.970 -15.929 -4.469 1.00 0.00 A ATOM 152 CB SER A 134 8.987 -14.801 -4.782 1.00 0.00 A ATOM 153 HN SER A 134 8.986 -17.028 -5.990 1.00 0.00 A ATOM 154 HA SER A 134 10.976 -15.558 -4.596 1.00 0.00 A ATOM 155 HB2 SER A 134 9.415 -13.857 -4.491 1.00 0.00 A ATOM 156 HB1 SER A 134 8.780 -14.788 -5.844 1.00 0.00 A ATOM 157 HG SER A 134 7.759 -15.934 -3.784 1.00 0.00 A ATOM 158 N SER A 134 9.759 -17.043 -5.387 1.00 0.00 A ATOM 159 O SER A 134 10.264 -15.732 -2.095 1.00 0.00 A ATOM 160 OG SER A 134 7.784 -15.014 -4.054 1.00 0.00 A ATOM 161 C LEU A 135 10.161 -18.481 -0.869 1.00 0.00 A ATOM 162 CA LEU A 135 8.850 -18.031 -1.508 1.00 0.00 A ATOM 163 CB LEU A 135 7.881 -19.218 -1.584 1.00 0.00 A ATOM 164 CD1 LEU A 135 7.315 -18.844 0.831 1.00 0.00 A ATOM 165 CD2 LEU A 135 5.892 -17.828 -0.959 1.00 0.00 A ATOM 166 CG LEU A 135 6.741 -19.044 -0.574 1.00 0.00 A ATOM 167 HN LEU A 135 8.734 -17.976 -3.623 1.00 0.00 A ATOM 168 HA LEU A 135 8.413 -17.255 -0.899 1.00 0.00 A ATOM 169 HB2 LEU A 135 7.472 -19.280 -2.581 1.00 0.00 A ATOM 170 HB1 LEU A 135 8.417 -20.130 -1.362 1.00 0.00 A ATOM 171 HD11 LEU A 135 7.287 -17.796 1.086 1.00 0.00 A ATOM 172 HD12 LEU A 135 8.336 -19.195 0.856 1.00 0.00 A ATOM 173 HD13 LEU A 135 6.726 -19.404 1.542 1.00 0.00 A ATOM 174 HD21 LEU A 135 4.870 -18.139 -1.117 1.00 0.00 A ATOM 175 HD22 LEU A 135 6.279 -17.390 -1.866 1.00 0.00 A ATOM 176 HD23 LEU A 135 5.926 -17.099 -0.163 1.00 0.00 A ATOM 177 HG LEU A 135 6.123 -19.931 -0.582 1.00 0.00 A ATOM 178 N LEU A 135 9.091 -17.500 -2.845 1.00 0.00 A ATOM 179 O LEU A 135 10.416 -18.210 0.304 1.00 0.00 A ATOM 180 C LEU A 136 13.178 -18.479 -0.789 1.00 0.00 A ATOM 181 CA LEU A 136 12.270 -19.651 -1.151 1.00 0.00 A ATOM 182 CB LEU A 136 12.954 -20.518 -2.214 1.00 0.00 A ATOM 183 CD1 LEU A 136 13.579 -22.353 -0.616 1.00 0.00 A ATOM 184 CD2 LEU A 136 11.297 -22.305 -1.636 1.00 0.00 A ATOM 185 CG LEU A 136 12.780 -22.004 -1.875 1.00 0.00 A ATOM 186 HN LEU A 136 10.731 -19.354 -2.577 1.00 0.00 A ATOM 187 HA LEU A 136 12.100 -20.245 -0.267 1.00 0.00 A ATOM 188 HB2 LEU A 136 12.507 -20.316 -3.177 1.00 0.00 A ATOM 189 HB1 LEU A 136 14.005 -20.279 -2.252 1.00 0.00 A ATOM 190 HD11 LEU A 136 14.092 -21.473 -0.254 1.00 0.00 A ATOM 191 HD12 LEU A 136 14.302 -23.119 -0.850 1.00 0.00 A ATOM 192 HD13 LEU A 136 12.906 -22.714 0.148 1.00 0.00 A ATOM 193 HD21 LEU A 136 11.106 -22.349 -0.576 1.00 0.00 A ATOM 194 HD22 LEU A 136 11.046 -23.253 -2.090 1.00 0.00 A ATOM 195 HD23 LEU A 136 10.696 -21.524 -2.080 1.00 0.00 A ATOM 196 HG LEU A 136 13.139 -22.601 -2.701 1.00 0.00 A ATOM 197 N LEU A 136 10.988 -19.168 -1.650 1.00 0.00 A ATOM 198 O LEU A 136 13.819 -18.479 0.262 1.00 0.00 A ATOM 199 C ILE A 137 13.516 -15.495 -0.257 1.00 0.00 A ATOM 200 CA ILE A 137 14.059 -16.308 -1.430 1.00 0.00 A ATOM 201 CB ILE A 137 14.098 -15.435 -2.684 1.00 0.00 A ATOM 202 CD1 ILE A 137 14.473 -15.437 -5.155 1.00 0.00 A ATOM 203 CG1 ILE A 137 14.355 -16.316 -3.909 1.00 0.00 A ATOM 204 CG2 ILE A 137 15.222 -14.405 -2.554 1.00 0.00 A ATOM 205 HN ILE A 137 12.692 -17.536 -2.486 1.00 0.00 A ATOM 206 HA ILE A 137 15.061 -16.632 -1.198 1.00 0.00 A ATOM 207 HB ILE A 137 13.152 -14.924 -2.797 1.00 0.00 A ATOM 208 HD11 ILE A 137 13.939 -14.511 -4.995 1.00 0.00 A ATOM 209 HD12 ILE A 137 14.051 -15.953 -6.003 1.00 0.00 A ATOM 210 HD13 ILE A 137 15.514 -15.221 -5.346 1.00 0.00 A ATOM 211 HG12 ILE A 137 15.273 -16.868 -3.768 1.00 0.00 A ATOM 212 HG11 ILE A 137 13.535 -17.005 -4.034 1.00 0.00 A ATOM 213 HG21 ILE A 137 14.902 -13.467 -2.983 1.00 0.00 A ATOM 214 HG22 ILE A 137 16.097 -14.760 -3.076 1.00 0.00 A ATOM 215 HG23 ILE A 137 15.459 -14.261 -1.510 1.00 0.00 A ATOM 216 N ILE A 137 13.225 -17.482 -1.666 1.00 0.00 A ATOM 217 O ILE A 137 14.254 -15.155 0.667 1.00 0.00 A ATOM 218 C ALA A 138 11.801 -15.091 2.110 1.00 0.00 A ATOM 219 CA ALA A 138 11.595 -14.413 0.759 1.00 0.00 A ATOM 220 CB ALA A 138 10.097 -14.268 0.483 1.00 0.00 A ATOM 221 HN ALA A 138 11.685 -15.485 -1.068 1.00 0.00 A ATOM 222 HA ALA A 138 12.041 -13.431 0.788 1.00 0.00 A ATOM 223 HB1 ALA A 138 9.688 -15.227 0.205 1.00 0.00 A ATOM 224 HB2 ALA A 138 9.946 -13.565 -0.324 1.00 0.00 A ATOM 225 HB3 ALA A 138 9.600 -13.908 1.371 1.00 0.00 A ATOM 226 N ALA A 138 12.224 -15.187 -0.305 1.00 0.00 A ATOM 227 O ALA A 138 11.858 -14.429 3.146 1.00 0.00 A ATOM 228 C GLY A 139 13.286 -16.613 4.120 1.00 0.00 A ATOM 229 CA GLY A 139 12.114 -17.173 3.319 1.00 0.00 A ATOM 230 HN GLY A 139 11.861 -16.891 1.235 1.00 0.00 A ATOM 231 HA2 GLY A 139 11.216 -17.120 3.920 1.00 0.00 A ATOM 232 HA1 GLY A 139 12.317 -18.204 3.073 1.00 0.00 A ATOM 233 N GLY A 139 11.915 -16.415 2.091 1.00 0.00 A ATOM 234 O GLY A 139 13.208 -16.480 5.341 1.00 0.00 A ATOM 235 C CYS A 140 15.250 -14.373 4.678 1.00 0.00 A ATOM 236 CA CYS A 140 15.552 -15.743 4.079 1.00 0.00 A ATOM 237 CB CYS A 140 16.698 -15.621 3.073 1.00 0.00 A ATOM 238 HN CYS A 140 14.374 -16.416 2.451 1.00 0.00 A ATOM 239 HA CYS A 140 15.853 -16.413 4.871 1.00 0.00 A ATOM 240 HB2 CYS A 140 16.585 -14.708 2.507 1.00 0.00 A ATOM 241 HB1 CYS A 140 17.640 -15.603 3.600 1.00 0.00 A ATOM 242 HG CYS A 140 17.479 -17.532 2.068 1.00 0.00 A ATOM 243 N CYS A 140 14.369 -16.287 3.423 1.00 0.00 A ATOM 244 O CYS A 140 15.672 -14.066 5.793 1.00 0.00 A ATOM 245 SG CYS A 140 16.665 -17.037 1.946 1.00 0.00 A ATOM 246 C ILE A 141 13.276 -12.301 5.633 1.00 0.00 A ATOM 247 CA ILE A 141 14.166 -12.219 4.396 1.00 0.00 A ATOM 248 CB ILE A 141 13.436 -11.454 3.291 1.00 0.00 A ATOM 249 CD1 ILE A 141 13.726 -10.482 1.007 1.00 0.00 A ATOM 250 CG1 ILE A 141 14.455 -10.938 2.273 1.00 0.00 A ATOM 251 CG2 ILE A 141 12.681 -10.272 3.900 1.00 0.00 A ATOM 252 HN ILE A 141 14.210 -13.853 3.047 1.00 0.00 A ATOM 253 HA ILE A 141 15.069 -11.686 4.651 1.00 0.00 A ATOM 254 HB ILE A 141 12.736 -12.115 2.800 1.00 0.00 A ATOM 255 HD11 ILE A 141 14.306 -9.715 0.515 1.00 0.00 A ATOM 256 HD12 ILE A 141 12.758 -10.088 1.272 1.00 0.00 A ATOM 257 HD13 ILE A 141 13.605 -11.324 0.341 1.00 0.00 A ATOM 258 HG12 ILE A 141 14.997 -10.104 2.698 1.00 0.00 A ATOM 259 HG11 ILE A 141 15.149 -11.726 2.024 1.00 0.00 A ATOM 260 HG21 ILE A 141 11.737 -10.614 4.298 1.00 0.00 A ATOM 261 HG22 ILE A 141 12.502 -9.528 3.138 1.00 0.00 A ATOM 262 HG23 ILE A 141 13.270 -9.838 4.694 1.00 0.00 A ATOM 263 N ILE A 141 14.518 -13.555 3.930 1.00 0.00 A ATOM 264 O ILE A 141 13.418 -11.511 6.566 1.00 0.00 A ATOM 265 C THR A 142 12.231 -13.747 8.033 1.00 0.00 A ATOM 266 CA THR A 142 11.451 -13.439 6.760 1.00 0.00 A ATOM 267 CB THR A 142 10.471 -14.579 6.471 1.00 0.00 A ATOM 268 CG2 THR A 142 9.494 -14.726 7.637 1.00 0.00 A ATOM 269 HN THR A 142 12.290 -13.864 4.861 1.00 0.00 A ATOM 270 HA THR A 142 10.890 -12.528 6.904 1.00 0.00 A ATOM 271 HB THR A 142 11.018 -15.500 6.345 1.00 0.00 A ATOM 272 HG1 THR A 142 8.992 -13.753 5.514 1.00 0.00 A ATOM 273 HG21 THR A 142 9.133 -13.750 7.929 1.00 0.00 A ATOM 274 HG22 THR A 142 9.998 -15.187 8.473 1.00 0.00 A ATOM 275 HG23 THR A 142 8.661 -15.340 7.333 1.00 0.00 A ATOM 276 N THR A 142 12.358 -13.262 5.632 1.00 0.00 A ATOM 277 O THR A 142 12.218 -12.967 8.985 1.00 0.00 A ATOM 278 OG1 THR A 142 9.752 -14.290 5.278 1.00 0.00 A ATOM 279 C SER A 143 12.776 -15.763 10.333 1.00 0.00 A ATOM 280 CA SER A 143 13.691 -15.293 9.207 1.00 0.00 A ATOM 281 CB SER A 143 14.541 -14.119 9.695 1.00 0.00 A ATOM 282 HN SER A 143 12.881 -15.474 7.257 1.00 0.00 A ATOM 283 HA SER A 143 14.346 -16.103 8.926 1.00 0.00 A ATOM 284 HB2 SER A 143 14.681 -13.415 8.892 1.00 0.00 A ATOM 285 HB1 SER A 143 14.037 -13.628 10.517 1.00 0.00 A ATOM 286 HG SER A 143 15.998 -14.221 10.981 1.00 0.00 A ATOM 287 N SER A 143 12.908 -14.891 8.044 1.00 0.00 A ATOM 288 O SER A 143 13.101 -16.701 11.060 1.00 0.00 A ATOM 289 OG SER A 143 15.809 -14.602 10.119 1.00 0.00 A ATOM 290 C THR A 144 9.581 -16.368 10.947 1.00 0.00 A ATOM 291 CA THR A 144 10.673 -15.466 11.511 1.00 0.00 A ATOM 292 CB THR A 144 10.041 -14.203 12.100 1.00 0.00 A ATOM 293 CG2 THR A 144 11.140 -13.268 12.605 1.00 0.00 A ATOM 294 HN THR A 144 11.422 -14.366 9.862 1.00 0.00 A ATOM 295 HA THR A 144 11.193 -15.994 12.297 1.00 0.00 A ATOM 296 HB THR A 144 9.397 -14.471 12.923 1.00 0.00 A ATOM 297 HG1 THR A 144 9.431 -13.999 10.264 1.00 0.00 A ATOM 298 HG21 THR A 144 10.692 -12.390 13.046 1.00 0.00 A ATOM 299 HG22 THR A 144 11.771 -12.973 11.778 1.00 0.00 A ATOM 300 HG23 THR A 144 11.736 -13.779 13.348 1.00 0.00 A ATOM 301 N THR A 144 11.629 -15.106 10.470 1.00 0.00 A ATOM 302 O THR A 144 9.822 -17.538 10.648 1.00 0.00 A ATOM 303 OG1 THR A 144 9.281 -13.544 11.096 1.00 0.00 A ATOM 304 C ASP A 145 6.205 -15.647 9.684 1.00 0.00 A ATOM 305 CA ASP A 145 7.257 -16.583 10.275 1.00 0.00 A ATOM 306 CB ASP A 145 6.629 -17.423 11.389 1.00 0.00 A ATOM 307 CG ASP A 145 7.319 -17.127 12.717 1.00 0.00 A ATOM 308 HN ASP A 145 8.247 -14.880 11.061 1.00 0.00 A ATOM 309 HA ASP A 145 7.619 -17.243 9.502 1.00 0.00 A ATOM 310 HB2 ASP A 145 5.580 -17.184 11.470 1.00 0.00 A ATOM 311 HB1 ASP A 145 6.742 -18.471 11.154 1.00 0.00 A ATOM 312 N ASP A 145 8.380 -15.818 10.805 1.00 0.00 A ATOM 313 O ASP A 145 6.204 -14.449 9.961 1.00 0.00 A ATOM 314 OD1 ASP A 145 7.207 -16.006 13.184 1.00 0.00 A ATOM 315 OD2 ASP A 145 7.950 -18.027 13.247 1.00 0.00 A ATOM 316 C PRO A 146 3.676 -14.306 9.182 1.00 0.00 A ATOM 317 CA PRO A 146 4.238 -15.369 8.242 1.00 0.00 A ATOM 318 CB PRO A 146 3.180 -16.415 7.900 1.00 0.00 A ATOM 319 CD PRO A 146 5.236 -17.589 8.492 1.00 0.00 A ATOM 320 CG PRO A 146 3.929 -17.693 7.695 1.00 0.00 A ATOM 321 HA PRO A 146 4.598 -14.913 7.334 1.00 0.00 A ATOM 322 HB2 PRO A 146 2.478 -16.516 8.717 1.00 0.00 A ATOM 323 HB1 PRO A 146 2.663 -16.143 6.992 1.00 0.00 A ATOM 324 HD2 PRO A 146 5.196 -18.223 9.365 1.00 0.00 A ATOM 325 HD1 PRO A 146 6.077 -17.852 7.869 1.00 0.00 A ATOM 326 HG2 PRO A 146 3.341 -18.525 8.056 1.00 0.00 A ATOM 327 HG1 PRO A 146 4.154 -17.825 6.649 1.00 0.00 A ATOM 328 N PRO A 146 5.315 -16.172 8.881 1.00 0.00 A ATOM 329 O PRO A 146 3.837 -14.393 10.400 1.00 0.00 A ATOM 330 C VAL A 147 1.223 -12.739 10.184 1.00 0.00 A ATOM 331 CA VAL A 147 2.433 -12.232 9.406 1.00 0.00 A ATOM 332 CB VAL A 147 2.012 -11.076 8.497 1.00 0.00 A ATOM 333 CG1 VAL A 147 3.193 -10.127 8.296 1.00 0.00 A ATOM 334 CG2 VAL A 147 1.570 -11.632 7.142 1.00 0.00 A ATOM 335 HN VAL A 147 2.918 -13.289 7.634 1.00 0.00 A ATOM 336 HA VAL A 147 3.174 -11.873 10.105 1.00 0.00 A ATOM 337 HB VAL A 147 1.192 -10.541 8.954 1.00 0.00 A ATOM 338 HG11 VAL A 147 4.057 -10.690 7.973 1.00 0.00 A ATOM 339 HG12 VAL A 147 3.417 -9.628 9.229 1.00 0.00 A ATOM 340 HG13 VAL A 147 2.940 -9.391 7.546 1.00 0.00 A ATOM 341 HG21 VAL A 147 2.425 -11.714 6.489 1.00 0.00 A ATOM 342 HG22 VAL A 147 0.843 -10.966 6.699 1.00 0.00 A ATOM 343 HG23 VAL A 147 1.126 -12.608 7.278 1.00 0.00 A ATOM 344 N VAL A 147 3.016 -13.305 8.608 1.00 0.00 A ATOM 345 O VAL A 147 0.802 -12.126 11.165 1.00 0.00 A ATOM 346 C LEU A 148 -0.115 -14.986 11.773 1.00 0.00 A ATOM 347 CA LEU A 148 -0.496 -14.440 10.400 1.00 0.00 A ATOM 348 CB LEU A 148 -1.076 -15.568 9.544 1.00 0.00 A ATOM 349 CD1 LEU A 148 -2.249 -13.888 8.115 1.00 0.00 A ATOM 350 CD2 LEU A 148 -3.009 -16.267 8.127 1.00 0.00 A ATOM 351 CG LEU A 148 -2.431 -15.136 8.980 1.00 0.00 A ATOM 352 HN LEU A 148 1.044 -14.306 8.951 1.00 0.00 A ATOM 353 HA LEU A 148 -1.247 -13.675 10.523 1.00 0.00 A ATOM 354 HB2 LEU A 148 -0.400 -15.787 8.731 1.00 0.00 A ATOM 355 HB1 LEU A 148 -1.207 -16.451 10.152 1.00 0.00 A ATOM 356 HD11 LEU A 148 -2.708 -13.042 8.604 1.00 0.00 A ATOM 357 HD12 LEU A 148 -2.714 -14.046 7.154 1.00 0.00 A ATOM 358 HD13 LEU A 148 -1.195 -13.695 7.977 1.00 0.00 A ATOM 359 HD21 LEU A 148 -3.518 -16.975 8.763 1.00 0.00 A ATOM 360 HD22 LEU A 148 -2.209 -16.767 7.599 1.00 0.00 A ATOM 361 HD23 LEU A 148 -3.709 -15.857 7.413 1.00 0.00 A ATOM 362 HG LEU A 148 -3.106 -14.915 9.794 1.00 0.00 A ATOM 363 N LEU A 148 0.666 -13.861 9.738 1.00 0.00 A ATOM 364 O LEU A 148 -0.878 -14.869 12.731 1.00 0.00 A ATOM 365 C SER A 149 1.539 -15.075 14.214 1.00 0.00 A ATOM 366 CA SER A 149 1.544 -16.139 13.121 1.00 0.00 A ATOM 367 CB SER A 149 2.958 -16.691 12.949 1.00 0.00 A ATOM 368 HN SER A 149 1.637 -15.643 11.063 1.00 0.00 A ATOM 369 HA SER A 149 0.888 -16.945 13.414 1.00 0.00 A ATOM 370 HB2 SER A 149 3.178 -16.804 11.900 1.00 0.00 A ATOM 371 HB1 SER A 149 3.668 -16.003 13.390 1.00 0.00 A ATOM 372 HG SER A 149 3.791 -18.431 13.203 1.00 0.00 A ATOM 373 N SER A 149 1.070 -15.579 11.859 1.00 0.00 A ATOM 374 O SER A 149 1.306 -15.375 15.385 1.00 0.00 A ATOM 375 OG SER A 149 3.048 -17.959 13.586 1.00 0.00 A ATOM 376 C ALA A 150 0.433 -12.491 15.356 1.00 0.00 A ATOM 377 CA ALA A 150 1.825 -12.730 14.779 1.00 0.00 A ATOM 378 CB ALA A 150 2.320 -11.456 14.095 1.00 0.00 A ATOM 379 HN ALA A 150 1.979 -13.651 12.876 1.00 0.00 A ATOM 380 HA ALA A 150 2.500 -12.979 15.583 1.00 0.00 A ATOM 381 HB1 ALA A 150 3.347 -11.273 14.374 1.00 0.00 A ATOM 382 HB2 ALA A 150 1.710 -10.620 14.405 1.00 0.00 A ATOM 383 HB3 ALA A 150 2.253 -11.572 13.024 1.00 0.00 A ATOM 384 N ALA A 150 1.800 -13.832 13.824 1.00 0.00 A ATOM 385 O ALA A 150 0.290 -12.066 16.502 1.00 0.00 A ATOM 386 C LEU A 151 -2.334 -13.610 16.061 1.00 0.00 A ATOM 387 CA LEU A 151 -1.968 -12.581 14.998 1.00 0.00 A ATOM 388 CB LEU A 151 -2.920 -12.711 13.809 1.00 0.00 A ATOM 389 CD1 LEU A 151 -4.853 -11.664 12.618 1.00 0.00 A ATOM 390 CD2 LEU A 151 -4.660 -11.467 15.100 1.00 0.00 A ATOM 391 CG LEU A 151 -3.877 -11.517 13.787 1.00 0.00 A ATOM 392 HN LEU A 151 -0.417 -13.105 13.651 1.00 0.00 A ATOM 393 HA LEU A 151 -2.068 -11.590 15.418 1.00 0.00 A ATOM 394 HB2 LEU A 151 -2.350 -12.732 12.891 1.00 0.00 A ATOM 395 HB1 LEU A 151 -3.489 -13.623 13.901 1.00 0.00 A ATOM 396 HD11 LEU A 151 -4.613 -12.558 12.061 1.00 0.00 A ATOM 397 HD12 LEU A 151 -4.772 -10.803 11.970 1.00 0.00 A ATOM 398 HD13 LEU A 151 -5.862 -11.736 12.998 1.00 0.00 A ATOM 399 HD21 LEU A 151 -5.690 -11.210 14.896 1.00 0.00 A ATOM 400 HD22 LEU A 151 -4.225 -10.723 15.751 1.00 0.00 A ATOM 401 HD23 LEU A 151 -4.619 -12.434 15.580 1.00 0.00 A ATOM 402 HG LEU A 151 -3.310 -10.603 13.669 1.00 0.00 A ATOM 403 N LEU A 151 -0.591 -12.769 14.556 1.00 0.00 A ATOM 404 O LEU A 151 -2.980 -13.285 17.058 1.00 0.00 A ATOM 405 C ILE A 152 -1.385 -15.753 18.061 1.00 0.00 A ATOM 406 CA ILE A 152 -2.209 -15.924 16.789 1.00 0.00 A ATOM 407 CB ILE A 152 -1.897 -17.281 16.155 1.00 0.00 A ATOM 408 CD1 ILE A 152 -2.232 -18.699 14.126 1.00 0.00 A ATOM 409 CG1 ILE A 152 -2.411 -17.299 14.714 1.00 0.00 A ATOM 410 CG2 ILE A 152 -2.585 -18.387 16.955 1.00 0.00 A ATOM 411 HN ILE A 152 -1.408 -15.055 15.030 1.00 0.00 A ATOM 412 HA ILE A 152 -3.259 -15.891 17.043 1.00 0.00 A ATOM 413 HB ILE A 152 -0.829 -17.443 16.161 1.00 0.00 A ATOM 414 HD11 ILE A 152 -1.288 -19.110 14.453 1.00 0.00 A ATOM 415 HD12 ILE A 152 -2.246 -18.643 13.048 1.00 0.00 A ATOM 416 HD13 ILE A 152 -3.037 -19.337 14.462 1.00 0.00 A ATOM 417 HG12 ILE A 152 -3.459 -17.034 14.702 1.00 0.00 A ATOM 418 HG11 ILE A 152 -1.853 -16.589 14.123 1.00 0.00 A ATOM 419 HG21 ILE A 152 -3.645 -18.376 16.748 1.00 0.00 A ATOM 420 HG22 ILE A 152 -2.423 -18.224 18.010 1.00 0.00 A ATOM 421 HG23 ILE A 152 -2.174 -19.346 16.671 1.00 0.00 A ATOM 422 N ILE A 152 -1.919 -14.853 15.841 1.00 0.00 A ATOM 423 O ILE A 152 -1.823 -16.123 19.150 1.00 0.00 A ATOM 424 C VAL A 153 0.976 -16.293 19.768 1.00 0.00 A ATOM 425 CA VAL A 153 0.687 -14.975 19.059 1.00 0.00 A ATOM 426 CB VAL A 153 0.035 -13.998 20.041 1.00 0.00 A ATOM 427 CG1 VAL A 153 1.049 -13.600 21.113 1.00 0.00 A ATOM 428 CG2 VAL A 153 -0.426 -12.749 19.285 1.00 0.00 A ATOM 429 HN VAL A 153 0.107 -14.915 17.022 1.00 0.00 A ATOM 430 HA VAL A 153 1.617 -14.550 18.713 1.00 0.00 A ATOM 431 HB VAL A 153 -0.815 -14.473 20.508 1.00 0.00 A ATOM 432 HG11 VAL A 153 0.636 -12.810 21.724 1.00 0.00 A ATOM 433 HG12 VAL A 153 1.956 -13.252 20.641 1.00 0.00 A ATOM 434 HG13 VAL A 153 1.273 -14.454 21.735 1.00 0.00 A ATOM 435 HG21 VAL A 153 0.432 -12.255 18.852 1.00 0.00 A ATOM 436 HG22 VAL A 153 -0.921 -12.078 19.971 1.00 0.00 A ATOM 437 HG23 VAL A 153 -1.111 -13.035 18.501 1.00 0.00 A ATOM 438 N VAL A 153 -0.191 -15.190 17.915 1.00 0.00 A ATOM 439 O VAL A 153 0.199 -17.244 19.675 1.00 0.00 A ATOM 440 C GLY A 154 1.540 -17.812 22.364 1.00 0.00 A ATOM 441 CA GLY A 154 2.484 -17.555 21.195 1.00 0.00 A ATOM 442 HN GLY A 154 2.683 -15.558 20.512 1.00 0.00 A ATOM 443 HA2 GLY A 154 2.451 -18.395 20.518 1.00 0.00 A ATOM 444 HA1 GLY A 154 3.490 -17.439 21.571 1.00 0.00 A ATOM 445 N GLY A 154 2.101 -16.345 20.475 1.00 0.00 A ATOM 446 OT1 GLY A 154 0.321 -17.795 22.206 1.00 0.00 A END
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