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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548058 |
2lti   |
18481 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.765 1.401 0.353 1.00 0.00 A ATOM 2 CA GLY A 1 2.235 1.530 0.388 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.536 0.121 1.847 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.903 1.762 -0.620 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.981 2.360 1.038 1.00 0.00 A ATOM 6 N GLY A 1 1.516 0.342 0.863 1.00 0.00 A ATOM 7 O GLY A 1 4.308 0.322 0.127 1.00 0.00 A ATOM 8 C LEU A 2 6.773 2.295 -0.517 1.00 0.00 A ATOM 9 CA LEU A 2 5.926 2.730 0.696 1.00 0.00 A ATOM 10 CB LEU A 2 6.445 2.139 2.024 1.00 0.00 A ATOM 11 CD1 LEU A 2 8.330 3.815 2.405 1.00 0.00 A ATOM 12 CD2 LEU A 2 8.331 1.641 3.592 1.00 0.00 A ATOM 13 CG LEU A 2 7.951 2.337 2.284 1.00 0.00 A ATOM 14 HN LEU A 2 3.910 3.334 0.820 1.00 0.00 A ATOM 15 HA LEU A 2 6.057 3.811 0.760 1.00 0.00 A ATOM 16 HB2 LEU A 2 5.887 2.592 2.844 1.00 0.00 A ATOM 17 HB1 LEU A 2 6.245 1.067 2.023 1.00 0.00 A ATOM 18 HD11 LEU A 2 9.386 3.902 2.659 1.00 0.00 A ATOM 19 HD12 LEU A 2 7.729 4.295 3.178 1.00 0.00 A ATOM 20 HD13 LEU A 2 8.166 4.319 1.453 1.00 0.00 A ATOM 21 HD21 LEU A 2 8.096 0.578 3.517 1.00 0.00 A ATOM 22 HD22 LEU A 2 7.779 2.074 4.426 1.00 0.00 A ATOM 23 HD23 LEU A 2 9.401 1.747 3.767 1.00 0.00 A ATOM 24 HG LEU A 2 8.531 1.887 1.480 1.00 0.00 A ATOM 25 N LEU A 2 4.468 2.514 0.607 1.00 0.00 A ATOM 26 O LEU A 2 7.401 3.147 -1.146 1.00 0.00 A ATOM 27 C SER A 3 8.110 -1.093 -1.155 1.00 0.00 A ATOM 28 CA SER A 3 7.530 0.178 -1.788 1.00 0.00 A ATOM 29 CB SER A 3 8.570 0.908 -2.654 1.00 0.00 A ATOM 30 HN SER A 3 6.173 0.460 -0.211 1.00 0.00 A ATOM 31 HA SER A 3 6.758 -0.151 -2.471 1.00 0.00 A ATOM 32 HB2 SER A 3 9.084 0.183 -3.286 1.00 0.00 A ATOM 33 HB1 SER A 3 8.052 1.614 -3.306 1.00 0.00 A ATOM 34 HG SER A 3 8.996 2.332 -1.473 1.00 0.00 A ATOM 35 N SER A 3 6.817 0.991 -0.784 1.00 0.00 A ATOM 36 O SER A 3 8.673 -1.056 -0.057 1.00 0.00 A ATOM 37 OG SER A 3 9.513 1.614 -1.872 1.00 0.00 A ATOM 38 C GLN A 4 8.154 -4.728 -2.316 1.00 0.00 A ATOM 39 CA GLN A 4 8.243 -3.582 -1.280 1.00 0.00 A ATOM 40 CB GLN A 4 7.296 -3.907 -0.101 1.00 0.00 A ATOM 41 CD GLN A 4 9.079 -4.410 1.730 1.00 0.00 A ATOM 42 CG GLN A 4 7.855 -4.890 0.943 1.00 0.00 A ATOM 43 HN GLN A 4 7.467 -2.163 -2.717 1.00 0.00 A ATOM 44 HA GLN A 4 9.271 -3.550 -0.923 1.00 0.00 A ATOM 45 HB2 GLN A 4 7.012 -2.997 0.427 1.00 0.00 A ATOM 46 HB1 GLN A 4 6.380 -4.329 -0.511 1.00 0.00 A ATOM 47 HE21 GLN A 4 8.986 -2.436 1.152 1.00 0.00 A ATOM 48 HE22 GLN A 4 10.252 -2.945 2.274 1.00 0.00 A ATOM 49 HG2 GLN A 4 7.066 -5.096 1.665 1.00 0.00 A ATOM 50 HG1 GLN A 4 8.106 -5.832 0.458 1.00 0.00 A ATOM 51 N GLN A 4 7.899 -2.248 -1.797 1.00 0.00 A ATOM 52 NE2 GLN A 4 9.443 -3.146 1.722 1.00 0.00 A ATOM 53 O GLN A 4 8.675 -5.813 -2.052 1.00 0.00 A ATOM 54 OE1 GLN A 4 9.738 -5.184 2.406 1.00 0.00 A ATOM 55 C GLY A 5 5.650 -5.495 -4.789 1.00 0.00 A ATOM 56 CA GLY A 5 7.124 -5.606 -4.401 1.00 0.00 A ATOM 57 HN GLY A 5 7.145 -3.609 -3.702 1.00 0.00 A ATOM 58 HA2 GLY A 5 7.721 -5.508 -5.306 1.00 0.00 A ATOM 59 HA1 GLY A 5 7.308 -6.585 -3.959 1.00 0.00 A ATOM 60 N GLY A 5 7.500 -4.539 -3.467 1.00 0.00 A ATOM 61 O GLY A 5 5.237 -4.451 -5.272 1.00 0.00 A ATOM 62 C VAL A 6 2.729 -7.539 -3.725 1.00 0.00 A ATOM 63 CA VAL A 6 3.380 -6.497 -4.639 1.00 0.00 A ATOM 64 CB VAL A 6 2.786 -6.680 -6.060 1.00 0.00 A ATOM 65 CG1 VAL A 6 2.930 -5.450 -6.960 1.00 0.00 A ATOM 66 CG2 VAL A 6 3.350 -7.896 -6.812 1.00 0.00 A ATOM 67 HN VAL A 6 5.249 -7.387 -4.183 1.00 0.00 A ATOM 68 HA VAL A 6 3.082 -5.520 -4.275 1.00 0.00 A ATOM 69 HB VAL A 6 1.713 -6.841 -5.949 1.00 0.00 A ATOM 70 HG11 VAL A 6 3.967 -5.318 -7.267 1.00 0.00 A ATOM 71 HG12 VAL A 6 2.309 -5.565 -7.846 1.00 0.00 A ATOM 72 HG13 VAL A 6 2.603 -4.561 -6.417 1.00 0.00 A ATOM 73 HG21 VAL A 6 3.202 -8.800 -6.221 1.00 0.00 A ATOM 74 HG22 VAL A 6 2.828 -8.010 -7.761 1.00 0.00 A ATOM 75 HG23 VAL A 6 4.414 -7.758 -7.003 1.00 0.00 A ATOM 76 N VAL A 6 4.856 -6.556 -4.595 1.00 0.00 A ATOM 77 O VAL A 6 3.265 -8.636 -3.559 1.00 0.00 A ATOM 78 C GLU A 7 -0.927 -7.188 -3.032 1.00 0.00 A ATOM 79 CA GLU A 7 0.323 -8.057 -3.296 1.00 0.00 A ATOM 80 CB GLU A 7 0.379 -9.335 -2.433 1.00 0.00 A ATOM 81 CD GLU A 7 -0.461 -11.677 -2.088 1.00 0.00 A ATOM 82 CG GLU A 7 -0.664 -10.377 -2.873 1.00 0.00 A ATOM 83 HN GLU A 7 1.330 -6.227 -3.306 1.00 0.00 A ATOM 84 HA GLU A 7 0.242 -8.383 -4.333 1.00 0.00 A ATOM 85 HB2 GLU A 7 1.356 -9.804 -2.536 1.00 0.00 A ATOM 86 HB1 GLU A 7 0.240 -9.093 -1.382 1.00 0.00 A ATOM 87 HG2 GLU A 7 -1.672 -9.995 -2.710 1.00 0.00 A ATOM 88 HG1 GLU A 7 -0.545 -10.574 -3.941 1.00 0.00 A ATOM 89 N GLU A 7 1.537 -7.222 -3.209 1.00 0.00 A ATOM 90 O GLU A 7 -1.676 -6.947 -3.980 1.00 0.00 A ATOM 91 OE1 GLU A 7 -0.819 -11.725 -0.891 1.00 0.00 A ATOM 92 OE2 GLU A 7 0.228 -12.593 -2.588 1.00 0.00 A ATOM 93 C PRO A 8 -1.036 -4.452 -0.571 1.00 0.00 A ATOM 94 CA PRO A 8 -1.695 -5.314 -1.669 1.00 0.00 A ATOM 95 CB PRO A 8 -3.165 -5.557 -1.327 1.00 0.00 A ATOM 96 CD PRO A 8 -1.805 -7.488 -0.797 1.00 0.00 A ATOM 97 CG PRO A 8 -3.082 -6.750 -0.376 1.00 0.00 A ATOM 98 HA PRO A 8 -1.635 -4.782 -2.614 1.00 0.00 A ATOM 99 HB2 PRO A 8 -3.634 -4.692 -0.857 1.00 0.00 A ATOM 100 HB1 PRO A 8 -3.708 -5.840 -2.230 1.00 0.00 A ATOM 101 HD2 PRO A 8 -1.155 -7.628 0.068 1.00 0.00 A ATOM 102 HD1 PRO A 8 -2.080 -8.458 -1.206 1.00 0.00 A ATOM 103 HG2 PRO A 8 -2.982 -6.402 0.651 1.00 0.00 A ATOM 104 HG1 PRO A 8 -3.961 -7.389 -0.473 1.00 0.00 A ATOM 105 N PRO A 8 -1.134 -6.664 -1.803 1.00 0.00 A ATOM 106 O PRO A 8 -0.527 -4.963 0.428 1.00 0.00 A ATOM 107 C ASP A 9 -2.207 -1.072 0.220 1.00 0.00 A ATOM 108 CA ASP A 9 -1.175 -2.189 0.432 1.00 0.00 A ATOM 109 CB ASP A 9 0.236 -1.704 0.833 1.00 0.00 A ATOM 110 CG ASP A 9 0.844 -0.507 0.079 1.00 0.00 A ATOM 111 HN ASP A 9 -1.598 -2.797 -1.554 1.00 0.00 A ATOM 112 HA ASP A 9 -1.538 -2.751 1.290 1.00 0.00 A ATOM 113 HB2 ASP A 9 0.192 -1.454 1.896 1.00 0.00 A ATOM 114 HB1 ASP A 9 0.912 -2.544 0.738 1.00 0.00 A ATOM 115 N ASP A 9 -1.168 -3.129 -0.696 1.00 0.00 A ATOM 116 O ASP A 9 -1.862 0.073 -0.043 1.00 0.00 A ATOM 117 OD1 ASP A 9 1.367 -0.768 -1.027 1.00 0.00 A ATOM 118 C ILE A 10 -4.679 0.163 1.721 1.00 0.00 A ATOM 119 CA ILE A 10 -4.623 -0.482 0.329 1.00 0.00 A ATOM 120 CB ILE A 10 -5.948 -1.181 -0.068 1.00 0.00 A ATOM 121 CD1 ILE A 10 -7.055 -2.710 -1.849 1.00 0.00 A ATOM 122 CG1 ILE A 10 -5.808 -1.928 -1.417 1.00 0.00 A ATOM 123 CG2 ILE A 10 -7.073 -0.129 -0.157 1.00 0.00 A ATOM 124 HN ILE A 10 -3.692 -2.383 0.561 1.00 0.00 A ATOM 125 HA ILE A 10 -4.431 0.310 -0.395 1.00 0.00 A ATOM 126 HB ILE A 10 -6.206 -1.911 0.701 1.00 0.00 A ATOM 127 HD11 ILE A 10 -6.814 -3.308 -2.728 1.00 0.00 A ATOM 128 HD12 ILE A 10 -7.374 -3.373 -1.045 1.00 0.00 A ATOM 129 HD13 ILE A 10 -7.864 -2.028 -2.109 1.00 0.00 A ATOM 130 HG12 ILE A 10 -5.546 -1.217 -2.202 1.00 0.00 A ATOM 131 HG11 ILE A 10 -5.002 -2.656 -1.339 1.00 0.00 A ATOM 132 HG21 ILE A 10 -8.029 -0.613 -0.345 1.00 0.00 A ATOM 133 HG22 ILE A 10 -7.162 0.411 0.786 1.00 0.00 A ATOM 134 HG23 ILE A 10 -6.858 0.582 -0.955 1.00 0.00 A ATOM 135 N ILE A 10 -3.493 -1.419 0.312 1.00 0.00 A ATOM 136 O ILE A 10 -5.351 -0.332 2.627 1.00 0.00 A ATOM 137 C GLY A 11 -2.009 2.239 3.052 1.00 0.00 A ATOM 138 CA GLY A 11 -3.478 1.818 3.155 1.00 0.00 A ATOM 139 HN GLY A 11 -3.305 1.450 1.089 1.00 0.00 A ATOM 140 HA2 GLY A 11 -4.085 2.690 3.393 1.00 0.00 A ATOM 141 HA1 GLY A 11 -3.575 1.089 3.962 1.00 0.00 A ATOM 142 N GLY A 11 -3.905 1.232 1.881 1.00 0.00 A ATOM 143 O GLY A 11 -1.399 2.083 1.991 1.00 0.00 A ATOM 144 C GLN A 12 0.614 4.136 3.408 1.00 0.00 A ATOM 145 CA GLN A 12 0.014 3.036 4.312 1.00 0.00 A ATOM 146 CB GLN A 12 0.750 1.690 4.183 1.00 0.00 A ATOM 147 CD GLN A 12 2.899 0.387 4.243 1.00 0.00 A ATOM 148 CG GLN A 12 2.200 1.674 4.676 1.00 0.00 A ATOM 149 HN GLN A 12 -1.997 2.852 4.964 1.00 0.00 A ATOM 150 HA GLN A 12 0.135 3.377 5.341 1.00 0.00 A ATOM 151 HB2 GLN A 12 0.195 0.934 4.739 1.00 0.00 A ATOM 152 HB1 GLN A 12 0.747 1.392 3.139 1.00 0.00 A ATOM 153 HE21 GLN A 12 4.595 1.350 3.691 1.00 0.00 A ATOM 154 HE22 GLN A 12 4.485 -0.393 3.384 1.00 0.00 A ATOM 155 HG2 GLN A 12 2.733 2.529 4.259 1.00 0.00 A ATOM 156 HG1 GLN A 12 2.217 1.745 5.762 1.00 0.00 A ATOM 157 N GLN A 12 -1.422 2.779 4.120 1.00 0.00 A ATOM 158 NE2 GLN A 12 4.113 0.477 3.747 1.00 0.00 A ATOM 159 O GLN A 12 1.323 5.024 3.887 1.00 0.00 A ATOM 160 OE1 GLN A 12 2.367 -0.710 4.281 1.00 0.00 A ATOM 161 C THR A 13 0.090 4.931 -0.277 1.00 0.00 A ATOM 162 CA THR A 13 0.772 5.110 1.091 1.00 0.00 A ATOM 163 CB THR A 13 2.292 5.172 0.807 1.00 0.00 A ATOM 164 CG2 THR A 13 2.760 6.594 0.508 1.00 0.00 A ATOM 165 HN THR A 13 -0.213 3.328 1.810 1.00 0.00 A ATOM 166 HA THR A 13 0.455 6.075 1.487 1.00 0.00 A ATOM 167 HB THR A 13 2.527 4.537 -0.047 1.00 0.00 A ATOM 168 HG1 THR A 13 2.608 4.994 2.694 1.00 0.00 A ATOM 169 HG21 THR A 13 3.826 6.583 0.280 1.00 0.00 A ATOM 170 HG22 THR A 13 2.582 7.234 1.372 1.00 0.00 A ATOM 171 HG23 THR A 13 2.222 6.990 -0.353 1.00 0.00 A ATOM 172 N THR A 13 0.410 4.079 2.086 1.00 0.00 A ATOM 173 O THR A 13 -0.162 5.939 -0.933 1.00 0.00 A ATOM 174 OG1 THR A 13 3.086 4.729 1.885 1.00 0.00 A ATOM 175 C TYR A 14 -1.744 2.386 -2.165 1.00 0.00 A ATOM 176 CA TYR A 14 -0.538 3.362 -2.126 1.00 0.00 A ATOM 177 CB TYR A 14 0.672 2.822 -2.932 1.00 0.00 A ATOM 178 CD1 TYR A 14 2.221 4.862 -2.768 1.00 0.00 A ATOM 179 CD2 TYR A 14 3.179 2.627 -2.843 1.00 0.00 A ATOM 180 CE1 TYR A 14 3.516 5.409 -2.657 1.00 0.00 A ATOM 181 CE2 TYR A 14 4.474 3.168 -2.765 1.00 0.00 A ATOM 182 CG TYR A 14 2.046 3.464 -2.810 1.00 0.00 A ATOM 183 CZ TYR A 14 4.644 4.562 -2.636 1.00 0.00 A ATOM 184 HN TYR A 14 -0.120 2.913 -0.093 1.00 0.00 A ATOM 185 HA TYR A 14 -0.876 4.273 -2.619 1.00 0.00 A ATOM 186 HB2 TYR A 14 0.798 1.769 -2.677 1.00 0.00 A ATOM 187 HB1 TYR A 14 0.405 2.876 -3.987 1.00 0.00 A ATOM 188 HD1 TYR A 14 1.361 5.513 -2.825 1.00 0.00 A ATOM 189 HD2 TYR A 14 3.055 1.557 -2.967 1.00 0.00 A ATOM 190 HE1 TYR A 14 3.662 6.475 -2.596 1.00 0.00 A ATOM 191 HE2 TYR A 14 5.329 2.511 -2.839 1.00 0.00 A ATOM 192 HH TYR A 14 6.518 4.391 -2.258 1.00 0.00 A ATOM 193 N TYR A 14 -0.158 3.692 -0.735 1.00 0.00 A ATOM 194 O TYR A 14 -2.712 2.597 -1.431 1.00 0.00 A ATOM 195 OH TYR A 14 5.887 5.090 -2.484 1.00 0.00 A ATOM 196 C PHE A 15 -2.137 -1.143 -3.174 1.00 0.00 A ATOM 197 CA PHE A 15 -2.716 0.287 -3.119 1.00 0.00 A ATOM 198 CB PHE A 15 -3.589 0.520 -4.364 1.00 0.00 A ATOM 199 CD1 PHE A 15 -5.023 2.530 -3.770 1.00 0.00 A ATOM 200 CD2 PHE A 15 -3.418 2.728 -5.591 1.00 0.00 A ATOM 201 CE1 PHE A 15 -5.401 3.871 -3.958 1.00 0.00 A ATOM 202 CE2 PHE A 15 -3.798 4.069 -5.781 1.00 0.00 A ATOM 203 CG PHE A 15 -4.033 1.954 -4.588 1.00 0.00 A ATOM 204 CZ PHE A 15 -4.790 4.641 -4.964 1.00 0.00 A ATOM 205 HN PHE A 15 -0.945 1.307 -3.696 1.00 0.00 A ATOM 206 HA PHE A 15 -3.358 0.334 -2.243 1.00 0.00 A ATOM 207 HB2 PHE A 15 -3.030 0.193 -5.242 1.00 0.00 A ATOM 208 HB1 PHE A 15 -4.473 -0.113 -4.293 1.00 0.00 A ATOM 209 HD1 PHE A 15 -5.463 1.946 -2.975 1.00 0.00 A ATOM 210 HD2 PHE A 15 -2.634 2.290 -6.199 1.00 0.00 A ATOM 211 HE1 PHE A 15 -6.143 4.313 -3.308 1.00 0.00 A ATOM 212 HE2 PHE A 15 -3.306 4.655 -6.543 1.00 0.00 A ATOM 213 HZ PHE A 15 -5.067 5.676 -5.097 1.00 0.00 A ATOM 214 N PHE A 15 -1.710 1.352 -3.023 1.00 0.00 A ATOM 215 O PHE A 15 -2.849 -2.097 -2.861 1.00 0.00 A ATOM 216 C GLU A 16 0.913 -3.198 -3.704 1.00 0.00 A ATOM 217 CA GLU A 16 -0.424 -2.601 -4.193 1.00 0.00 A ATOM 218 CB GLU A 16 -0.417 -2.454 -5.731 1.00 0.00 A ATOM 219 CD GLU A 16 -0.206 0.046 -6.229 1.00 0.00 A ATOM 220 CG GLU A 16 0.465 -1.334 -6.316 1.00 0.00 A ATOM 221 HN GLU A 16 -0.375 -0.498 -3.855 1.00 0.00 A ATOM 222 HA GLU A 16 -1.163 -3.371 -3.993 1.00 0.00 A ATOM 223 HB2 GLU A 16 -0.079 -3.401 -6.154 1.00 0.00 A ATOM 224 HB1 GLU A 16 -1.442 -2.304 -6.073 1.00 0.00 A ATOM 225 HG2 GLU A 16 1.431 -1.321 -5.808 1.00 0.00 A ATOM 226 HG1 GLU A 16 0.654 -1.566 -7.367 1.00 0.00 A ATOM 227 N GLU A 16 -0.877 -1.340 -3.578 1.00 0.00 A ATOM 228 O GLU A 16 1.081 -4.414 -3.796 1.00 0.00 A ATOM 229 OE1 GLU A 16 -0.952 0.404 -7.167 1.00 0.00 A ATOM 230 OE2 GLU A 16 -0.012 0.723 -5.192 1.00 0.00 A ATOM 231 C GLU A 17 3.539 -3.519 -1.640 1.00 0.00 A ATOM 232 CA GLU A 17 3.260 -2.797 -2.971 1.00 0.00 A ATOM 233 CB GLU A 17 4.190 -1.576 -3.088 1.00 0.00 A ATOM 234 CD GLU A 17 6.080 -0.973 -4.674 1.00 0.00 A ATOM 235 CG GLU A 17 4.566 -1.213 -4.539 1.00 0.00 A ATOM 236 HN GLU A 17 1.577 -1.472 -2.899 1.00 0.00 A ATOM 237 HA GLU A 17 3.545 -3.497 -3.752 1.00 0.00 A ATOM 238 HB2 GLU A 17 3.739 -0.712 -2.599 1.00 0.00 A ATOM 239 HB1 GLU A 17 5.101 -1.804 -2.534 1.00 0.00 A ATOM 240 HG2 GLU A 17 4.269 -2.009 -5.222 1.00 0.00 A ATOM 241 HG1 GLU A 17 4.013 -0.316 -4.829 1.00 0.00 A ATOM 242 N GLU A 17 1.856 -2.406 -3.190 1.00 0.00 A ATOM 243 O GLU A 17 4.021 -4.656 -1.644 1.00 0.00 A ATOM 244 OE1 GLU A 17 6.864 -1.896 -4.338 1.00 0.00 A ATOM 245 OE2 GLU A 17 6.485 0.175 -4.960 1.00 0.00 A ATOM 246 C SER A 18 2.684 -4.493 1.302 1.00 0.00 A ATOM 247 CA SER A 18 3.657 -3.404 0.847 1.00 0.00 A ATOM 248 CB SER A 18 3.772 -2.324 1.928 1.00 0.00 A ATOM 249 HN SER A 18 2.849 -1.966 -0.592 1.00 0.00 A ATOM 250 HA SER A 18 4.634 -3.876 0.788 1.00 0.00 A ATOM 251 HB2 SER A 18 2.903 -1.670 1.899 1.00 0.00 A ATOM 252 HB1 SER A 18 3.820 -2.798 2.910 1.00 0.00 A ATOM 253 HG SER A 18 4.774 -0.961 1.016 1.00 0.00 A ATOM 254 N SER A 18 3.326 -2.862 -0.490 1.00 0.00 A ATOM 255 O SER A 18 1.916 -4.303 2.242 1.00 0.00 A ATOM 256 OG SER A 18 4.957 -1.578 1.756 1.00 0.00 A ATOM 257 C ARG A 19 1.497 -7.501 2.001 1.00 0.00 A ATOM 258 CA ARG A 19 2.041 -6.926 0.678 1.00 0.00 A ATOM 259 CB ARG A 19 2.887 -7.943 -0.110 1.00 0.00 A ATOM 260 CD ARG A 19 3.884 -9.840 1.345 1.00 0.00 A ATOM 261 CG ARG A 19 4.120 -8.498 0.631 1.00 0.00 A ATOM 262 CZ ARG A 19 2.380 -11.433 0.100 1.00 0.00 A ATOM 263 HN ARG A 19 3.439 -5.556 -0.123 1.00 0.00 A ATOM 264 HA ARG A 19 1.148 -6.735 0.079 1.00 0.00 A ATOM 265 HB2 ARG A 19 2.253 -8.756 -0.444 1.00 0.00 A ATOM 266 HB1 ARG A 19 3.247 -7.446 -1.011 1.00 0.00 A ATOM 267 HD2 ARG A 19 4.800 -10.104 1.876 1.00 0.00 A ATOM 268 HD1 ARG A 19 3.100 -9.738 2.092 1.00 0.00 A ATOM 269 HE ARG A 19 4.315 -11.252 -0.186 1.00 0.00 A ATOM 270 HG2 ARG A 19 4.915 -8.645 -0.101 1.00 0.00 A ATOM 271 HG1 ARG A 19 4.476 -7.764 1.355 1.00 0.00 A ATOM 272 HH11 ARG A 19 1.234 -10.268 1.294 1.00 0.00 A ATOM 273 HH12 ARG A 19 0.399 -11.414 0.279 1.00 0.00 A ATOM 274 HH21 ARG A 19 3.054 -12.504 -1.465 1.00 0.00 A ATOM 275 HH22 ARG A 19 1.359 -12.554 -1.196 1.00 0.00 A ATOM 276 N ARG A 19 2.818 -5.667 0.675 1.00 0.00 A ATOM 277 NE ARG A 19 3.565 -10.920 0.392 1.00 0.00 A ATOM 278 NH1 ARG A 19 1.278 -11.081 0.691 1.00 0.00 A ATOM 279 NH2 ARG A 19 2.298 -12.323 -0.843 1.00 0.00 A ATOM 280 O ARG A 19 0.965 -8.610 2.005 1.00 0.00 A ATOM 281 C ILE A 20 -0.118 -6.150 4.722 1.00 0.00 A ATOM 282 CA ILE A 20 1.102 -7.063 4.451 1.00 0.00 A ATOM 283 CB ILE A 20 2.208 -6.878 5.524 1.00 0.00 A ATOM 284 CD1 ILE A 20 3.291 -9.223 5.152 1.00 0.00 A ATOM 285 CG1 ILE A 20 3.489 -7.702 5.234 1.00 0.00 A ATOM 286 CG2 ILE A 20 1.718 -7.194 6.949 1.00 0.00 A ATOM 287 HN ILE A 20 2.093 -5.904 2.968 1.00 0.00 A ATOM 288 HA ILE A 20 0.737 -8.089 4.500 1.00 0.00 A ATOM 289 HB ILE A 20 2.502 -5.827 5.514 1.00 0.00 A ATOM 290 HD11 ILE A 20 2.573 -9.474 4.372 1.00 0.00 A ATOM 291 HD12 ILE A 20 4.244 -9.697 4.916 1.00 0.00 A ATOM 292 HD13 ILE A 20 2.936 -9.611 6.107 1.00 0.00 A ATOM 293 HG12 ILE A 20 3.933 -7.363 4.297 1.00 0.00 A ATOM 294 HG11 ILE A 20 4.221 -7.495 6.015 1.00 0.00 A ATOM 295 HG21 ILE A 20 2.550 -7.164 7.652 1.00 0.00 A ATOM 296 HG22 ILE A 20 0.990 -6.447 7.267 1.00 0.00 A ATOM 297 HG23 ILE A 20 1.245 -8.175 6.981 1.00 0.00 A ATOM 298 N ILE A 20 1.681 -6.813 3.122 1.00 0.00 A ATOM 299 O ILE A 20 -0.927 -6.477 5.583 1.00 0.00 A ATOM 300 C ASN A 21 -1.549 -3.428 5.425 1.00 0.00 A ATOM 301 CA ASN A 21 -1.366 -4.071 4.032 1.00 0.00 A ATOM 302 CB ASN A 21 -2.651 -4.694 3.442 1.00 0.00 A ATOM 303 CG ASN A 21 -3.661 -3.672 2.946 1.00 0.00 A ATOM 304 HN ASN A 21 0.403 -4.893 3.231 1.00 0.00 A ATOM 305 HA ASN A 21 -1.080 -3.254 3.371 1.00 0.00 A ATOM 306 HB2 ASN A 21 -2.377 -5.312 2.589 1.00 0.00 A ATOM 307 HB1 ASN A 21 -3.129 -5.335 4.182 1.00 0.00 A ATOM 308 HD21 ASN A 21 -3.719 -2.677 4.708 1.00 0.00 A ATOM 309 HD22 ASN A 21 -4.647 -1.976 3.383 1.00 0.00 A ATOM 310 N ASN A 21 -0.284 -5.061 3.958 1.00 0.00 A ATOM 311 ND2 ASN A 21 -4.051 -2.712 3.750 1.00 0.00 A ATOM 312 O ASN A 21 -2.569 -3.632 6.083 1.00 0.00 A ATOM 313 OD1 ASN A 21 -4.089 -3.729 1.804 1.00 0.00 A ATOM 314 C GLN A 22 -1.824 -0.630 6.760 1.00 0.00 A ATOM 315 CA GLN A 22 -0.746 -1.712 7.010 1.00 0.00 A ATOM 316 CB GLN A 22 0.617 -1.051 7.303 1.00 0.00 A ATOM 317 CD GLN A 22 1.757 0.693 8.752 1.00 0.00 A ATOM 318 CG GLN A 22 0.773 -0.470 8.721 1.00 0.00 A ATOM 319 HN GLN A 22 0.188 -2.412 5.230 1.00 0.00 A ATOM 320 HA GLN A 22 -1.051 -2.309 7.870 1.00 0.00 A ATOM 321 HB2 GLN A 22 1.415 -1.781 7.157 1.00 0.00 A ATOM 322 HB1 GLN A 22 0.767 -0.256 6.575 1.00 0.00 A ATOM 323 HE21 GLN A 22 0.375 2.036 8.050 1.00 0.00 A ATOM 324 HE22 GLN A 22 1.994 2.632 8.432 1.00 0.00 A ATOM 325 HG2 GLN A 22 -0.173 -0.105 9.110 1.00 0.00 A ATOM 326 HG1 GLN A 22 1.119 -1.255 9.393 1.00 0.00 A ATOM 327 N GLN A 22 -0.588 -2.598 5.846 1.00 0.00 A ATOM 328 NE2 GLN A 22 1.343 1.882 8.379 1.00 0.00 A ATOM 329 O GLN A 22 -2.133 -0.315 5.608 1.00 0.00 A ATOM 330 OE1 GLN A 22 2.920 0.556 9.109 1.00 0.00 A ATOM 331 C ASP A 23 -2.356 2.382 7.159 1.00 0.00 A ATOM 332 CA ASP A 23 -3.041 1.246 7.941 1.00 0.00 A ATOM 333 CB ASP A 23 -3.169 1.642 9.436 1.00 0.00 A ATOM 334 CG ASP A 23 -3.588 0.520 10.410 1.00 0.00 A ATOM 335 HN ASP A 23 -2.111 -0.438 8.757 1.00 0.00 A ATOM 336 HA ASP A 23 -4.040 1.122 7.526 1.00 0.00 A ATOM 337 HB2 ASP A 23 -2.203 2.019 9.777 1.00 0.00 A ATOM 338 HB1 ASP A 23 -3.879 2.467 9.511 1.00 0.00 A ATOM 339 N ASP A 23 -2.326 -0.038 7.848 1.00 0.00 A ATOM 340 OT1 ASP A 23 -3.056 3.073 6.385 1.00 0.00 A ATOM 341 OT2 ASP A 23 -1.122 2.553 7.318 1.00 0.00 A ATOM 342 OD1 ASP A 23 -2.765 -0.408 10.617 1.00 0.00 A ATOM 343 OD2 ASP A 23 -4.693 0.623 10.994 1.00 0.00 A END
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