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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622984 |
5y3u   |
36110 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 12.579 -6.751 1.672 1.00 0.00 A ATOM 2 CA LEU A 1 11.854 -7.941 2.284 1.00 0.00 A ATOM 3 CB LEU A 1 10.436 -8.037 1.712 1.00 0.00 A ATOM 4 CD1 LEU A 1 8.189 -9.141 1.707 1.00 0.00 A ATOM 5 CD2 LEU A 1 10.252 -10.527 1.512 1.00 0.00 A ATOM 6 CG LEU A 1 9.643 -9.277 2.127 1.00 0.00 A ATOM 7 HT1 LEU A 1 11.311 -6.952 4.033 1.00 0.00 A ATOM 8 HT2 LEU A 1 12.780 -7.777 4.140 1.00 0.00 A ATOM 9 HT3 LEU A 1 11.327 -8.636 4.176 1.00 0.00 A ATOM 10 HA LEU A 1 12.399 -8.841 2.034 1.00 0.00 A ATOM 11 HB2 LEU A 1 9.885 -7.164 2.024 1.00 0.00 A ATOM 12 HB1 LEU A 1 10.506 -8.029 0.635 1.00 0.00 A ATOM 13 HD11 LEU A 1 8.135 -9.016 0.636 1.00 0.00 A ATOM 14 HD12 LEU A 1 7.753 -8.280 2.192 1.00 0.00 A ATOM 15 HD13 LEU A 1 7.645 -10.029 1.993 1.00 0.00 A ATOM 16 HD21 LEU A 1 11.276 -10.627 1.838 1.00 0.00 A ATOM 17 HD22 LEU A 1 10.222 -10.448 0.436 1.00 0.00 A ATOM 18 HD23 LEU A 1 9.688 -11.394 1.825 1.00 0.00 A ATOM 19 HG LEU A 1 9.675 -9.379 3.202 1.00 0.00 A ATOM 20 N LEU A 1 11.813 -7.819 3.759 1.00 0.00 A ATOM 21 O LEU A 1 13.665 -6.896 1.111 1.00 0.00 A ATOM 22 C ARG A 2 11.848 -3.156 1.841 1.00 0.00 A ATOM 23 CA ARG A 2 12.574 -4.358 1.261 1.00 0.00 A ATOM 24 CB ARG A 2 12.477 -4.323 -0.265 1.00 0.00 A ATOM 25 CD ARG A 2 14.935 -4.065 -0.766 1.00 0.00 A ATOM 26 CG ARG A 2 13.545 -3.469 -0.933 1.00 0.00 A ATOM 27 CZ ARG A 2 16.041 -6.243 -1.138 1.00 0.00 A ATOM 28 HN ARG A 2 11.114 -5.517 2.252 1.00 0.00 A ATOM 29 HA ARG A 2 13.610 -4.330 1.560 1.00 0.00 A ATOM 30 HB2 ARG A 2 12.558 -5.330 -0.646 1.00 0.00 A ATOM 31 HB1 ARG A 2 11.510 -3.920 -0.532 1.00 0.00 A ATOM 32 HD2 ARG A 2 15.652 -3.408 -1.235 1.00 0.00 A ATOM 33 HD1 ARG A 2 15.157 -4.144 0.287 1.00 0.00 A ATOM 34 HE ARG A 2 14.327 -5.657 -2.000 1.00 0.00 A ATOM 35 HG2 ARG A 2 13.322 -3.393 -1.986 1.00 0.00 A ATOM 36 HG1 ARG A 2 13.530 -2.486 -0.491 1.00 0.00 A ATOM 37 HH11 ARG A 2 17.005 -5.028 0.171 1.00 0.00 A ATOM 38 HH12 ARG A 2 17.760 -6.565 -0.107 1.00 0.00 A ATOM 39 HH21 ARG A 2 15.332 -7.681 -2.378 1.00 0.00 A ATOM 40 HH22 ARG A 2 16.825 -8.058 -1.581 1.00 0.00 A ATOM 41 N ARG A 2 11.980 -5.574 1.788 1.00 0.00 A ATOM 42 NE ARG A 2 15.042 -5.391 -1.376 1.00 0.00 A ATOM 43 NH1 ARG A 2 17.014 -5.918 -0.292 1.00 0.00 A ATOM 44 NH2 ARG A 2 16.066 -7.423 -1.745 1.00 0.00 A ATOM 45 O ARG A 2 10.730 -3.294 2.332 1.00 0.00 A ATOM 46 C LEU A 3 10.813 -0.204 1.373 1.00 0.00 A ATOM 47 CA LEU A 3 11.848 -0.790 2.324 1.00 0.00 A ATOM 48 CB LEU A 3 12.915 0.259 2.647 1.00 0.00 A ATOM 49 CD1 LEU A 3 11.456 1.519 4.250 1.00 0.00 A ATOM 50 CD2 LEU A 3 13.530 2.582 3.348 1.00 0.00 A ATOM 51 CG LEU A 3 12.380 1.634 3.050 1.00 0.00 A ATOM 52 HN LEU A 3 13.351 -1.930 1.362 1.00 0.00 A ATOM 53 HA LEU A 3 11.351 -1.072 3.231 1.00 0.00 A ATOM 54 HB2 LEU A 3 13.527 -0.117 3.454 1.00 0.00 A ATOM 55 HB1 LEU A 3 13.536 0.383 1.775 1.00 0.00 A ATOM 56 HD11 LEU A 3 10.641 0.848 4.012 1.00 0.00 A ATOM 57 HD12 LEU A 3 11.060 2.494 4.491 1.00 0.00 A ATOM 58 HD13 LEU A 3 12.007 1.133 5.092 1.00 0.00 A ATOM 59 HD21 LEU A 3 14.154 2.680 2.472 1.00 0.00 A ATOM 60 HD22 LEU A 3 14.117 2.192 4.166 1.00 0.00 A ATOM 61 HD23 LEU A 3 13.136 3.550 3.618 1.00 0.00 A ATOM 62 HG LEU A 3 11.809 2.045 2.230 1.00 0.00 A ATOM 63 N LEU A 3 12.461 -1.989 1.776 1.00 0.00 A ATOM 64 O LEU A 3 9.620 -0.212 1.660 1.00 0.00 A ATOM 65 C ILE A 4 9.237 0.174 -1.173 1.00 0.00 A ATOM 66 CA ILE A 4 10.434 1.006 -0.708 1.00 0.00 A ATOM 67 CB ILE A 4 11.266 1.476 -1.914 1.00 0.00 A ATOM 68 CD1 ILE A 4 11.625 3.825 -0.965 1.00 0.00 A ATOM 69 CG1 ILE A 4 12.267 2.543 -1.460 1.00 0.00 A ATOM 70 CG2 ILE A 4 10.377 2.002 -3.033 1.00 0.00 A ATOM 71 HN ILE A 4 12.231 0.158 0.030 1.00 0.00 A ATOM 72 HA ILE A 4 10.067 1.884 -0.206 1.00 0.00 A ATOM 73 HB ILE A 4 11.811 0.627 -2.292 1.00 0.00 A ATOM 74 HD11 ILE A 4 11.022 3.615 -0.095 1.00 0.00 A ATOM 75 HD12 ILE A 4 11.001 4.239 -1.744 1.00 0.00 A ATOM 76 HD13 ILE A 4 12.395 4.536 -0.706 1.00 0.00 A ATOM 77 HG12 ILE A 4 12.860 2.144 -0.648 1.00 0.00 A ATOM 78 HG11 ILE A 4 12.913 2.791 -2.284 1.00 0.00 A ATOM 79 HG21 ILE A 4 9.747 1.202 -3.398 1.00 0.00 A ATOM 80 HG22 ILE A 4 10.992 2.372 -3.839 1.00 0.00 A ATOM 81 HG23 ILE A 4 9.759 2.802 -2.653 1.00 0.00 A ATOM 82 N ILE A 4 11.279 0.282 0.238 1.00 0.00 A ATOM 83 O ILE A 4 8.138 0.699 -1.360 1.00 0.00 A ATOM 84 C HIS A 5 7.362 -2.285 -0.706 1.00 0.00 A ATOM 85 CA HIS A 5 8.378 -2.011 -1.805 1.00 0.00 A ATOM 86 CB HIS A 5 8.968 -3.323 -2.333 1.00 0.00 A ATOM 87 CD2 HIS A 5 11.197 -2.534 -3.365 1.00 0.00 A ATOM 88 CE1 HIS A 5 10.861 -3.169 -5.428 1.00 0.00 A ATOM 89 CG HIS A 5 9.981 -3.117 -3.413 1.00 0.00 A ATOM 90 HN HIS A 5 10.304 -1.505 -1.057 1.00 0.00 A ATOM 91 HA HIS A 5 7.879 -1.501 -2.615 1.00 0.00 A ATOM 92 HB2 HIS A 5 9.447 -3.848 -1.521 1.00 0.00 A ATOM 93 HB1 HIS A 5 8.172 -3.933 -2.732 1.00 0.00 A ATOM 94 HD1 HIS A 5 9.010 -3.973 -5.080 1.00 0.00 A ATOM 95 HD2 HIS A 5 11.663 -2.109 -2.484 1.00 0.00 A ATOM 96 HE1 HIS A 5 10.993 -3.331 -6.486 1.00 0.00 A ATOM 97 HE2 HIS A 5 12.654 -2.363 -4.859 1.00 0.00 A ATOM 98 N HIS A 5 9.435 -1.128 -1.309 1.00 0.00 A ATOM 99 ND1 HIS A 5 9.798 -3.509 -4.721 1.00 0.00 A ATOM 100 NE2 HIS A 5 11.722 -2.578 -4.627 1.00 0.00 A ATOM 101 O HIS A 5 6.225 -2.683 -0.969 1.00 0.00 A ATOM 102 C ALA A 6 6.195 -0.855 1.896 1.00 0.00 A ATOM 103 CA ALA A 6 6.909 -2.171 1.676 1.00 0.00 A ATOM 104 CB ALA A 6 7.721 -2.544 2.903 1.00 0.00 A ATOM 105 HN ALA A 6 8.701 -1.739 0.666 1.00 0.00 A ATOM 106 HA ALA A 6 6.187 -2.951 1.479 1.00 0.00 A ATOM 107 HB1 ALA A 6 8.409 -1.740 3.131 1.00 0.00 A ATOM 108 HB2 ALA A 6 8.280 -3.447 2.703 1.00 0.00 A ATOM 109 HB3 ALA A 6 7.060 -2.702 3.740 1.00 0.00 A ATOM 110 N ALA A 6 7.780 -2.043 0.526 1.00 0.00 A ATOM 111 O ALA A 6 5.031 -0.815 2.288 1.00 0.00 A ATOM 112 C VAL A 7 5.256 1.734 0.703 1.00 0.00 A ATOM 113 CA VAL A 7 6.401 1.569 1.682 1.00 0.00 A ATOM 114 CB VAL A 7 7.504 2.596 1.344 1.00 0.00 A ATOM 115 CG1 VAL A 7 6.915 3.951 0.971 1.00 0.00 A ATOM 116 CG2 VAL A 7 8.464 2.727 2.507 1.00 0.00 A ATOM 117 HN VAL A 7 7.879 0.094 1.425 1.00 0.00 A ATOM 118 HA VAL A 7 6.050 1.757 2.682 1.00 0.00 A ATOM 119 HB VAL A 7 8.058 2.228 0.494 1.00 0.00 A ATOM 120 HG11 VAL A 7 6.412 3.870 0.012 1.00 0.00 A ATOM 121 HG12 VAL A 7 7.707 4.683 0.903 1.00 0.00 A ATOM 122 HG13 VAL A 7 6.205 4.256 1.724 1.00 0.00 A ATOM 123 HG21 VAL A 7 8.937 1.773 2.686 1.00 0.00 A ATOM 124 HG22 VAL A 7 7.919 3.030 3.389 1.00 0.00 A ATOM 125 HG23 VAL A 7 9.216 3.465 2.272 1.00 0.00 A ATOM 126 N VAL A 7 6.929 0.219 1.638 1.00 0.00 A ATOM 127 O VAL A 7 4.144 2.094 1.079 1.00 0.00 A ATOM 128 C ARG A 8 3.392 0.683 -1.427 1.00 0.00 A ATOM 129 CA ARG A 8 4.558 1.635 -1.604 1.00 0.00 A ATOM 130 CB ARG A 8 5.221 1.462 -2.960 1.00 0.00 A ATOM 131 CD ARG A 8 6.829 2.411 -4.642 1.00 0.00 A ATOM 132 CG ARG A 8 6.233 2.557 -3.252 1.00 0.00 A ATOM 133 CZ ARG A 8 8.511 3.523 -6.062 1.00 0.00 A ATOM 134 HN ARG A 8 6.432 1.117 -0.783 1.00 0.00 A ATOM 135 HA ARG A 8 4.187 2.645 -1.528 1.00 0.00 A ATOM 136 HB2 ARG A 8 5.731 0.509 -2.978 1.00 0.00 A ATOM 137 HB1 ARG A 8 4.464 1.479 -3.730 1.00 0.00 A ATOM 138 HD2 ARG A 8 7.314 1.450 -4.712 1.00 0.00 A ATOM 139 HD1 ARG A 8 6.031 2.464 -5.368 1.00 0.00 A ATOM 140 HE ARG A 8 7.955 4.141 -4.243 1.00 0.00 A ATOM 141 HG2 ARG A 8 5.739 3.515 -3.179 1.00 0.00 A ATOM 142 HG1 ARG A 8 7.026 2.507 -2.516 1.00 0.00 A ATOM 143 HH11 ARG A 8 7.627 1.910 -6.917 1.00 0.00 A ATOM 144 HH12 ARG A 8 8.838 2.691 -7.880 1.00 0.00 A ATOM 145 HH21 ARG A 8 9.557 5.164 -5.497 1.00 0.00 A ATOM 146 HH22 ARG A 8 9.953 4.533 -7.064 1.00 0.00 A ATOM 147 N ARG A 8 5.536 1.453 -0.554 1.00 0.00 A ATOM 148 NE ARG A 8 7.807 3.456 -4.934 1.00 0.00 A ATOM 149 NH1 ARG A 8 8.311 2.636 -7.030 1.00 0.00 A ATOM 150 NH2 ARG A 8 9.409 4.484 -6.224 1.00 0.00 A ATOM 151 O ARG A 8 2.246 1.052 -1.657 1.00 0.00 A ATOM 152 C GLY A 9 1.845 -1.085 0.566 1.00 0.00 A ATOM 153 CA GLY A 9 2.615 -1.467 -0.682 1.00 0.00 A ATOM 154 HN GLY A 9 4.612 -0.779 -0.827 1.00 0.00 A ATOM 155 HA2 GLY A 9 1.933 -1.483 -1.519 1.00 0.00 A ATOM 156 HA1 GLY A 9 3.038 -2.451 -0.549 1.00 0.00 A ATOM 157 N GLY A 9 3.678 -0.525 -0.969 1.00 0.00 A ATOM 158 O GLY A 9 0.824 -1.689 0.888 1.00 0.00 A ATOM 159 C TYR A 10 0.716 1.568 2.071 1.00 0.00 A ATOM 160 CA TYR A 10 1.698 0.456 2.446 1.00 0.00 A ATOM 161 CB TYR A 10 2.767 0.963 3.428 1.00 0.00 A ATOM 162 CD1 TYR A 10 2.827 3.368 4.132 1.00 0.00 A ATOM 163 CD2 TYR A 10 1.430 1.888 5.371 1.00 0.00 A ATOM 164 CE1 TYR A 10 2.447 4.416 4.941 1.00 0.00 A ATOM 165 CE2 TYR A 10 1.043 2.934 6.187 1.00 0.00 A ATOM 166 CG TYR A 10 2.328 2.091 4.331 1.00 0.00 A ATOM 167 CZ TYR A 10 1.555 4.197 5.967 1.00 0.00 A ATOM 168 HN TYR A 10 3.189 0.332 0.971 1.00 0.00 A ATOM 169 HA TYR A 10 1.149 -0.350 2.911 1.00 0.00 A ATOM 170 HB2 TYR A 10 3.088 0.149 4.057 1.00 0.00 A ATOM 171 HB1 TYR A 10 3.617 1.314 2.858 1.00 0.00 A ATOM 172 HD1 TYR A 10 3.523 3.536 3.324 1.00 0.00 A ATOM 173 HD2 TYR A 10 1.031 0.898 5.536 1.00 0.00 A ATOM 174 HE1 TYR A 10 2.850 5.402 4.767 1.00 0.00 A ATOM 175 HE2 TYR A 10 0.344 2.762 6.992 1.00 0.00 A ATOM 176 HH TYR A 10 0.958 6.009 6.221 1.00 0.00 A ATOM 177 N TYR A 10 2.345 -0.074 1.264 1.00 0.00 A ATOM 178 O TYR A 10 -0.470 1.484 2.383 1.00 0.00 A ATOM 179 OH TYR A 10 1.174 5.246 6.773 1.00 0.00 A ATOM 180 C TRP A 11 -0.553 3.488 -0.131 1.00 0.00 A ATOM 181 CA TRP A 11 0.332 3.743 1.088 1.00 0.00 A ATOM 182 CB TRP A 11 1.114 5.063 0.957 1.00 0.00 A ATOM 183 CD1 TRP A 11 3.417 4.626 -0.081 1.00 0.00 A ATOM 184 CD2 TRP A 11 2.026 5.775 -1.397 1.00 0.00 A ATOM 185 CE2 TRP A 11 3.249 5.611 -2.074 1.00 0.00 A ATOM 186 CE3 TRP A 11 0.997 6.472 -2.031 1.00 0.00 A ATOM 187 CG TRP A 11 2.151 5.123 -0.127 1.00 0.00 A ATOM 188 CH2 TRP A 11 2.445 6.802 -3.946 1.00 0.00 A ATOM 189 CZ2 TRP A 11 3.470 6.121 -3.351 1.00 0.00 A ATOM 190 CZ3 TRP A 11 1.216 6.980 -3.298 1.00 0.00 A ATOM 191 HN TRP A 11 2.137 2.615 1.106 1.00 0.00 A ATOM 192 HA TRP A 11 -0.329 3.843 1.937 1.00 0.00 A ATOM 193 HB2 TRP A 11 0.412 5.858 0.766 1.00 0.00 A ATOM 194 HB1 TRP A 11 1.611 5.260 1.896 1.00 0.00 A ATOM 195 HD1 TRP A 11 3.823 4.079 0.757 1.00 0.00 A ATOM 196 HE1 TRP A 11 5.006 4.644 -1.459 1.00 0.00 A ATOM 197 HE3 TRP A 11 0.043 6.618 -1.546 1.00 0.00 A ATOM 198 HH2 TRP A 11 2.573 7.216 -4.935 1.00 0.00 A ATOM 199 HZ2 TRP A 11 4.413 5.992 -3.862 1.00 0.00 A ATOM 200 HZ3 TRP A 11 0.432 7.524 -3.802 1.00 0.00 A ATOM 201 N TRP A 11 1.196 2.609 1.392 1.00 0.00 A ATOM 202 NE1 TRP A 11 4.080 4.904 -1.250 1.00 0.00 A ATOM 203 O TRP A 11 -1.717 3.885 -0.134 1.00 0.00 A ATOM 204 C LEU A 12 -1.998 1.602 -2.027 1.00 0.00 A ATOM 205 CA LEU A 12 -0.828 2.517 -2.345 1.00 0.00 A ATOM 206 CB LEU A 12 0.034 1.880 -3.434 1.00 0.00 A ATOM 207 CD1 LEU A 12 2.045 1.994 -4.917 1.00 0.00 A ATOM 208 CD2 LEU A 12 0.519 3.958 -4.725 1.00 0.00 A ATOM 209 CG LEU A 12 1.131 2.779 -3.991 1.00 0.00 A ATOM 210 HN LEU A 12 0.886 2.462 -1.088 1.00 0.00 A ATOM 211 HA LEU A 12 -1.214 3.457 -2.709 1.00 0.00 A ATOM 212 HB2 LEU A 12 0.494 0.992 -3.026 1.00 0.00 A ATOM 213 HB1 LEU A 12 -0.611 1.588 -4.250 1.00 0.00 A ATOM 214 HD11 LEU A 12 2.844 2.634 -5.261 1.00 0.00 A ATOM 215 HD12 LEU A 12 1.479 1.638 -5.765 1.00 0.00 A ATOM 216 HD13 LEU A 12 2.462 1.152 -4.383 1.00 0.00 A ATOM 217 HD21 LEU A 12 1.306 4.576 -5.131 1.00 0.00 A ATOM 218 HD22 LEU A 12 -0.076 4.539 -4.036 1.00 0.00 A ATOM 219 HD23 LEU A 12 -0.107 3.598 -5.527 1.00 0.00 A ATOM 220 HG LEU A 12 1.722 3.160 -3.171 1.00 0.00 A ATOM 221 N LEU A 12 -0.038 2.795 -1.143 1.00 0.00 A ATOM 222 O LEU A 12 -2.988 1.581 -2.750 1.00 0.00 A ATOM 223 C THR A 13 -3.880 0.624 0.451 1.00 0.00 A ATOM 224 CA THR A 13 -2.924 -0.065 -0.531 1.00 0.00 A ATOM 225 CB THR A 13 -2.328 -1.338 0.117 1.00 0.00 A ATOM 226 CG2 THR A 13 -2.227 -1.201 1.632 1.00 0.00 A ATOM 227 HN THR A 13 -1.037 0.886 -0.437 1.00 0.00 A ATOM 228 HA THR A 13 -3.479 -0.360 -1.409 1.00 0.00 A ATOM 229 HB THR A 13 -1.336 -1.489 -0.279 1.00 0.00 A ATOM 230 HG1 THR A 13 -3.202 -2.566 -1.162 1.00 0.00 A ATOM 231 HG21 THR A 13 -1.844 -2.119 2.054 1.00 0.00 A ATOM 232 HG22 THR A 13 -3.208 -0.998 2.039 1.00 0.00 A ATOM 233 HG23 THR A 13 -1.562 -0.387 1.876 1.00 0.00 A ATOM 234 N THR A 13 -1.869 0.842 -0.953 1.00 0.00 A ATOM 235 O THR A 13 -4.979 0.135 0.718 1.00 0.00 A ATOM 236 OG1 THR A 13 -3.138 -2.479 -0.200 1.00 0.00 A ATOM 237 C ASN A 14 -5.019 3.635 1.486 1.00 0.00 A ATOM 238 CA ASN A 14 -4.213 2.453 2.016 1.00 0.00 A ATOM 239 CB ASN A 14 -3.268 2.925 3.106 1.00 0.00 A ATOM 240 CG ASN A 14 -3.369 2.075 4.356 1.00 0.00 A ATOM 241 HN ASN A 14 -2.607 2.143 0.676 1.00 0.00 A ATOM 242 HA ASN A 14 -4.899 1.739 2.446 1.00 0.00 A ATOM 243 HB2 ASN A 14 -2.254 2.875 2.739 1.00 0.00 A ATOM 244 HB1 ASN A 14 -3.509 3.942 3.355 1.00 0.00 A ATOM 245 HD21 ASN A 14 -1.420 2.255 4.673 1.00 0.00 A ATOM 246 HD22 ASN A 14 -2.286 1.304 5.826 1.00 0.00 A ATOM 247 N ASN A 14 -3.457 1.763 0.979 1.00 0.00 A ATOM 248 ND2 ASN A 14 -2.246 1.860 5.018 1.00 0.00 A ATOM 249 O ASN A 14 -6.178 3.808 1.856 1.00 0.00 A ATOM 250 OD1 ASN A 14 -4.446 1.598 4.711 1.00 0.00 A ATOM 251 C LYS A 15 -6.278 5.266 -0.706 1.00 0.00 A ATOM 252 CA LYS A 15 -5.062 5.657 0.112 1.00 0.00 A ATOM 253 CB LYS A 15 -4.093 6.466 -0.754 1.00 0.00 A ATOM 254 CD LYS A 15 -2.876 7.437 1.222 1.00 0.00 A ATOM 255 CE LYS A 15 -1.521 7.697 1.864 1.00 0.00 A ATOM 256 CG LYS A 15 -2.743 6.696 -0.100 1.00 0.00 A ATOM 257 HN LYS A 15 -3.484 4.247 0.349 1.00 0.00 A ATOM 258 HA LYS A 15 -5.383 6.257 0.947 1.00 0.00 A ATOM 259 HB2 LYS A 15 -3.934 5.940 -1.684 1.00 0.00 A ATOM 260 HB1 LYS A 15 -4.535 7.427 -0.967 1.00 0.00 A ATOM 261 HD2 LYS A 15 -3.364 8.383 1.044 1.00 0.00 A ATOM 262 HD1 LYS A 15 -3.475 6.843 1.896 1.00 0.00 A ATOM 263 HE2 LYS A 15 -1.676 8.161 2.826 1.00 0.00 A ATOM 264 HE1 LYS A 15 -1.018 6.751 2.001 1.00 0.00 A ATOM 265 HG2 LYS A 15 -2.287 5.732 0.082 1.00 0.00 A ATOM 266 HG1 LYS A 15 -2.122 7.272 -0.769 1.00 0.00 A ATOM 267 HZ1 LYS A 15 -0.506 8.161 0.097 1.00 0.00 A ATOM 268 HZ2 LYS A 15 0.254 8.731 1.495 1.00 0.00 A ATOM 269 HZ3 LYS A 15 -1.126 9.509 0.907 1.00 0.00 A ATOM 270 N LYS A 15 -4.402 4.454 0.637 1.00 0.00 A ATOM 271 NZ LYS A 15 -0.666 8.585 1.033 1.00 0.00 A ATOM 272 O LYS A 15 -7.263 5.999 -0.790 1.00 0.00 A ATOM 273 C VAL A 16 -8.369 3.051 -1.113 1.00 0.00 A ATOM 274 CA VAL A 16 -7.248 3.499 -2.050 1.00 0.00 A ATOM 275 CB VAL A 16 -6.721 2.296 -2.854 1.00 0.00 A ATOM 276 CG1 VAL A 16 -5.871 1.406 -1.958 1.00 0.00 A ATOM 277 CG2 VAL A 16 -7.869 1.507 -3.471 1.00 0.00 A ATOM 278 HN VAL A 16 -5.329 3.630 -1.249 1.00 0.00 A ATOM 279 HA VAL A 16 -7.632 4.232 -2.743 1.00 0.00 A ATOM 280 HB VAL A 16 -6.095 2.668 -3.652 1.00 0.00 A ATOM 281 HG11 VAL A 16 -6.492 0.966 -1.193 1.00 0.00 A ATOM 282 HG12 VAL A 16 -5.093 2.004 -1.482 1.00 0.00 A ATOM 283 HG13 VAL A 16 -5.413 0.626 -2.547 1.00 0.00 A ATOM 284 HG21 VAL A 16 -8.522 1.148 -2.687 1.00 0.00 A ATOM 285 HG22 VAL A 16 -7.474 0.668 -4.024 1.00 0.00 A ATOM 286 HG23 VAL A 16 -8.428 2.146 -4.138 1.00 0.00 A ATOM 287 N VAL A 16 -6.172 4.103 -1.308 1.00 0.00 A ATOM 288 O VAL A 16 -8.160 2.231 -0.213 1.00 0.00 A ATOM 289 C PRO A 17 -11.161 1.794 -0.949 1.00 0.00 A ATOM 290 CA PRO A 17 -10.738 3.200 -0.544 1.00 0.00 A ATOM 291 CB PRO A 17 -11.807 4.229 -0.926 1.00 0.00 A ATOM 292 CD PRO A 17 -9.834 4.735 -2.197 1.00 0.00 A ATOM 293 CG PRO A 17 -11.334 4.833 -2.204 1.00 0.00 A ATOM 294 HA PRO A 17 -10.565 3.228 0.522 1.00 0.00 A ATOM 295 HB2 PRO A 17 -12.757 3.733 -1.053 1.00 0.00 A ATOM 296 HB1 PRO A 17 -11.886 4.972 -0.147 1.00 0.00 A ATOM 297 HD2 PRO A 17 -9.463 4.521 -3.186 1.00 0.00 A ATOM 298 HD1 PRO A 17 -9.394 5.644 -1.820 1.00 0.00 A ATOM 299 HG2 PRO A 17 -11.739 4.285 -3.041 1.00 0.00 A ATOM 300 HG1 PRO A 17 -11.638 5.867 -2.252 1.00 0.00 A ATOM 301 N PRO A 17 -9.560 3.620 -1.286 1.00 0.00 A ATOM 302 O PRO A 17 -11.474 1.532 -2.111 1.00 0.00 A ATOM 303 C ILE A 18 -12.752 -0.894 0.493 1.00 0.00 A ATOM 304 CA ILE A 18 -11.482 -0.501 -0.244 1.00 0.00 A ATOM 305 CB ILE A 18 -10.328 -1.444 0.160 1.00 0.00 A ATOM 306 CD1 ILE A 18 -8.865 -2.159 2.123 1.00 0.00 A ATOM 307 CG1 ILE A 18 -9.958 -1.236 1.633 1.00 0.00 A ATOM 308 CG2 ILE A 18 -9.119 -1.215 -0.739 1.00 0.00 A ATOM 309 HN ILE A 18 -10.884 1.163 0.915 1.00 0.00 A ATOM 310 HA ILE A 18 -11.655 -0.607 -1.303 1.00 0.00 A ATOM 311 HB ILE A 18 -10.661 -2.462 0.021 1.00 0.00 A ATOM 312 HD11 ILE A 18 -7.971 -1.999 1.541 1.00 0.00 A ATOM 313 HD12 ILE A 18 -9.186 -3.184 2.014 1.00 0.00 A ATOM 314 HD13 ILE A 18 -8.660 -1.955 3.164 1.00 0.00 A ATOM 315 HG12 ILE A 18 -9.620 -0.221 1.771 1.00 0.00 A ATOM 316 HG11 ILE A 18 -10.833 -1.404 2.242 1.00 0.00 A ATOM 317 HG21 ILE A 18 -8.311 -1.859 -0.427 1.00 0.00 A ATOM 318 HG22 ILE A 18 -8.806 -0.184 -0.664 1.00 0.00 A ATOM 319 HG23 ILE A 18 -9.383 -1.438 -1.761 1.00 0.00 A ATOM 320 N ILE A 18 -11.145 0.890 0.011 1.00 0.00 A ATOM 321 O ILE A 18 -12.891 -2.017 0.979 1.00 0.00 A ATOM 322 C LYS A 19 -15.926 -0.905 0.324 1.00 0.00 A ATOM 323 CA LYS A 19 -14.948 -0.185 1.239 1.00 0.00 A ATOM 324 CB LYS A 19 -15.532 1.147 1.716 1.00 0.00 A ATOM 325 CD LYS A 19 -14.666 1.019 4.072 1.00 0.00 A ATOM 326 CE LYS A 19 -13.744 1.637 5.111 1.00 0.00 A ATOM 327 CG LYS A 19 -14.688 1.827 2.785 1.00 0.00 A ATOM 328 HN LYS A 19 -13.528 0.890 0.090 1.00 0.00 A ATOM 329 HA LYS A 19 -14.750 -0.811 2.095 1.00 0.00 A ATOM 330 HB2 LYS A 19 -15.613 1.816 0.872 1.00 0.00 A ATOM 331 HB1 LYS A 19 -16.516 0.971 2.122 1.00 0.00 A ATOM 332 HD2 LYS A 19 -15.667 0.977 4.475 1.00 0.00 A ATOM 333 HD1 LYS A 19 -14.324 0.019 3.852 1.00 0.00 A ATOM 334 HE2 LYS A 19 -13.791 1.047 6.012 1.00 0.00 A ATOM 335 HE1 LYS A 19 -12.735 1.624 4.726 1.00 0.00 A ATOM 336 HG2 LYS A 19 -13.676 1.930 2.420 1.00 0.00 A ATOM 337 HG1 LYS A 19 -15.101 2.803 2.990 1.00 0.00 A ATOM 338 HZ1 LYS A 19 -13.554 3.383 6.238 1.00 0.00 A ATOM 339 HZ2 LYS A 19 -15.124 3.096 5.681 1.00 0.00 A ATOM 340 HZ3 LYS A 19 -13.939 3.654 4.615 1.00 0.00 A ATOM 341 N LYS A 19 -13.685 0.036 0.547 1.00 0.00 A ATOM 342 NZ LYS A 19 -14.118 3.038 5.433 1.00 0.00 A ATOM 343 O LYS A 19 -16.854 -1.575 0.787 1.00 0.00 A ATOM 344 C ARG A 20 -16.300 -2.975 -1.822 1.00 0.00 A ATOM 345 CA ARG A 20 -16.477 -1.466 -1.982 1.00 0.00 A ATOM 346 CB ARG A 20 -16.041 -1.029 -3.385 1.00 0.00 A ATOM 347 CD ARG A 20 -14.177 -0.794 -5.057 1.00 0.00 A ATOM 348 CG ARG A 20 -14.556 -1.222 -3.650 1.00 0.00 A ATOM 349 CZ ARG A 20 -12.138 -0.574 -6.435 1.00 0.00 A ATOM 350 HN ARG A 20 -14.996 -0.142 -1.265 1.00 0.00 A ATOM 351 HA ARG A 20 -17.517 -1.217 -1.841 1.00 0.00 A ATOM 352 HB2 ARG A 20 -16.592 -1.603 -4.115 1.00 0.00 A ATOM 353 HB1 ARG A 20 -16.275 0.019 -3.512 1.00 0.00 A ATOM 354 HD2 ARG A 20 -14.714 -1.410 -5.762 1.00 0.00 A ATOM 355 HD1 ARG A 20 -14.459 0.239 -5.195 1.00 0.00 A ATOM 356 HE ARG A 20 -12.197 -1.313 -4.573 1.00 0.00 A ATOM 357 HG2 ARG A 20 -13.994 -0.631 -2.943 1.00 0.00 A ATOM 358 HG1 ARG A 20 -14.312 -2.267 -3.523 1.00 0.00 A ATOM 359 HH11 ARG A 20 -13.842 0.018 -7.359 1.00 0.00 A ATOM 360 HH12 ARG A 20 -12.394 0.195 -8.297 1.00 0.00 A ATOM 361 HH21 ARG A 20 -10.279 -1.087 -5.805 1.00 0.00 A ATOM 362 HH22 ARG A 20 -10.366 -0.445 -7.413 1.00 0.00 A ATOM 363 N ARG A 20 -15.704 -0.757 -0.975 1.00 0.00 A ATOM 364 NE ARG A 20 -12.742 -0.935 -5.302 1.00 0.00 A ATOM 365 NH1 ARG A 20 -12.849 -0.083 -7.444 1.00 0.00 A ATOM 366 NH2 ARG A 20 -10.823 -0.713 -6.560 1.00 0.00 A ATOM 367 O ARG A 20 -15.193 -3.456 -1.566 1.00 0.00 A ATOM 368 C PRO A 21 -16.731 -5.899 -2.984 1.00 0.00 A ATOM 369 CA PRO A 21 -17.368 -5.190 -1.791 1.00 0.00 A ATOM 370 CB PRO A 21 -18.846 -5.554 -1.668 1.00 0.00 A ATOM 371 CD PRO A 21 -18.748 -3.233 -2.248 1.00 0.00 A ATOM 372 CG PRO A 21 -19.566 -4.483 -2.411 1.00 0.00 A ATOM 373 HA PRO A 21 -16.850 -5.478 -0.888 1.00 0.00 A ATOM 374 HB2 PRO A 21 -19.017 -6.526 -2.108 1.00 0.00 A ATOM 375 HB1 PRO A 21 -19.129 -5.569 -0.628 1.00 0.00 A ATOM 376 HD2 PRO A 21 -18.750 -2.659 -3.161 1.00 0.00 A ATOM 377 HD1 PRO A 21 -19.128 -2.640 -1.428 1.00 0.00 A ATOM 378 HG2 PRO A 21 -19.638 -4.748 -3.455 1.00 0.00 A ATOM 379 HG1 PRO A 21 -20.550 -4.344 -1.991 1.00 0.00 A ATOM 380 N PRO A 21 -17.394 -3.735 -1.948 1.00 0.00 A ATOM 381 O PRO A 21 -17.422 -6.432 -3.858 1.00 0.00 A ATOM 382 C SER A 22 -14.397 -8.024 -3.611 1.00 0.00 A ATOM 383 CA SER A 22 -14.677 -6.592 -4.056 1.00 0.00 A ATOM 384 CB SER A 22 -13.375 -5.853 -4.369 1.00 0.00 A ATOM 385 HN SER A 22 -14.916 -5.385 -2.344 1.00 0.00 A ATOM 386 HA SER A 22 -15.291 -6.616 -4.943 1.00 0.00 A ATOM 387 HB2 SER A 22 -12.732 -5.876 -3.502 1.00 0.00 A ATOM 388 HB1 SER A 22 -12.880 -6.335 -5.198 1.00 0.00 A ATOM 389 HG SER A 22 -12.905 -3.948 -4.401 1.00 0.00 A ATOM 390 N SER A 22 -15.411 -5.889 -3.024 1.00 0.00 A ATOM 391 OT1 SER A 22 -15.244 -8.903 -3.873 1.00 0.00 A ATOM 392 OT2 SER A 22 -13.354 -8.263 -2.970 1.00 0.00 A ATOM 393 OG SER A 22 -13.634 -4.499 -4.712 1.00 0.00 A END
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