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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470030 |
2ajj   |
6757 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -21.478 5.483 6.650 1.00 0.00 A ATOM 2 CA SER A 1 -22.009 4.302 7.475 1.00 0.00 A ATOM 3 CB SER A 1 -21.856 4.578 8.976 1.00 0.00 A ATOM 4 HT1 SER A 1 -21.035 2.977 6.187 1.00 0.00 A ATOM 5 HT2 SER A 1 -21.723 2.236 7.552 1.00 0.00 A ATOM 6 HT3 SER A 1 -20.290 3.136 7.703 1.00 0.00 A ATOM 7 HA SER A 1 -23.047 4.123 7.242 1.00 0.00 A ATOM 8 HB2 SER A 1 -22.146 5.594 9.187 1.00 0.00 A ATOM 9 HB1 SER A 1 -22.495 3.903 9.531 1.00 0.00 A ATOM 10 HG SER A 1 -20.294 5.027 10.053 1.00 0.00 A ATOM 11 N SER A 1 -21.203 3.070 7.209 1.00 0.00 A ATOM 12 O SER A 1 -22.227 6.150 5.962 1.00 0.00 A ATOM 13 OG SER A 1 -20.498 4.391 9.362 1.00 0.00 A ATOM 14 C GLY A 2 -19.429 6.470 4.475 1.00 0.00 A ATOM 15 CA GLY A 2 -19.616 6.884 5.938 1.00 0.00 A ATOM 16 HN GLY A 2 -19.610 5.196 7.278 1.00 0.00 A ATOM 17 HA2 GLY A 2 -20.286 7.731 5.990 1.00 0.00 A ATOM 18 HA1 GLY A 2 -18.659 7.155 6.356 1.00 0.00 A ATOM 19 N GLY A 2 -20.194 5.746 6.715 1.00 0.00 A ATOM 20 O GLY A 2 -20.092 6.976 3.590 1.00 0.00 A ATOM 21 C ASN A 3 -17.748 3.668 2.784 1.00 0.00 A ATOM 22 CA ASN A 3 -18.292 5.106 2.807 1.00 0.00 A ATOM 23 CB ASN A 3 -17.265 6.097 2.246 1.00 0.00 A ATOM 24 CG ASN A 3 -17.578 6.371 0.774 1.00 0.00 A ATOM 25 HN ASN A 3 -18.004 5.162 4.946 1.00 0.00 A ATOM 26 HA ASN A 3 -19.207 5.167 2.238 1.00 0.00 A ATOM 27 HB2 ASN A 3 -17.313 7.021 2.804 1.00 0.00 A ATOM 28 HB1 ASN A 3 -16.274 5.677 2.330 1.00 0.00 A ATOM 29 HD21 ASN A 3 -18.907 7.794 1.173 1.00 0.00 A ATOM 30 HD22 ASN A 3 -18.662 7.469 -0.475 1.00 0.00 A ATOM 31 N ASN A 3 -18.527 5.554 4.215 1.00 0.00 A ATOM 32 ND2 ASN A 3 -18.455 7.288 0.465 1.00 0.00 A ATOM 33 O ASN A 3 -18.093 2.858 3.624 1.00 0.00 A ATOM 34 OD1 ASN A 3 -17.022 5.743 -0.104 1.00 0.00 A ATOM 35 C TYR A 4 -15.058 1.910 0.909 1.00 0.00 A ATOM 36 CA TYR A 4 -16.352 1.952 1.747 1.00 0.00 A ATOM 37 CB TYR A 4 -17.459 1.099 1.101 1.00 0.00 A ATOM 38 CD1 TYR A 4 -18.533 2.719 -0.515 1.00 0.00 A ATOM 39 CD2 TYR A 4 -17.238 0.871 -1.403 1.00 0.00 A ATOM 40 CE1 TYR A 4 -18.802 3.156 -1.816 1.00 0.00 A ATOM 41 CE2 TYR A 4 -17.508 1.308 -2.704 1.00 0.00 A ATOM 42 CG TYR A 4 -17.750 1.576 -0.307 1.00 0.00 A ATOM 43 CZ TYR A 4 -18.290 2.451 -2.910 1.00 0.00 A ATOM 44 HN TYR A 4 -16.652 4.007 1.156 1.00 0.00 A ATOM 45 HA TYR A 4 -16.152 1.583 2.742 1.00 0.00 A ATOM 46 HB2 TYR A 4 -17.140 0.068 1.068 1.00 0.00 A ATOM 47 HB1 TYR A 4 -18.358 1.174 1.696 1.00 0.00 A ATOM 48 HD1 TYR A 4 -18.929 3.264 0.329 1.00 0.00 A ATOM 49 HD2 TYR A 4 -16.635 -0.011 -1.244 1.00 0.00 A ATOM 50 HE1 TYR A 4 -19.406 4.038 -1.976 1.00 0.00 A ATOM 51 HE2 TYR A 4 -17.113 0.765 -3.550 1.00 0.00 A ATOM 52 HH TYR A 4 -19.323 2.406 -4.514 1.00 0.00 A ATOM 53 N TYR A 4 -16.909 3.341 1.825 1.00 0.00 A ATOM 54 O TYR A 4 -14.158 1.147 1.205 1.00 0.00 A ATOM 55 OH TYR A 4 -18.553 2.882 -4.193 1.00 0.00 A ATOM 56 C VAL A 5 -12.471 3.017 -0.116 1.00 0.00 A ATOM 57 CA VAL A 5 -13.706 2.697 -0.972 1.00 0.00 A ATOM 58 CB VAL A 5 -13.901 3.764 -2.064 1.00 0.00 A ATOM 59 CG1 VAL A 5 -15.122 3.418 -2.919 1.00 0.00 A ATOM 60 CG2 VAL A 5 -14.101 5.146 -1.430 1.00 0.00 A ATOM 61 HN VAL A 5 -15.688 3.318 -0.359 1.00 0.00 A ATOM 62 HA VAL A 5 -13.586 1.725 -1.432 1.00 0.00 A ATOM 63 HB VAL A 5 -13.024 3.786 -2.696 1.00 0.00 A ATOM 64 HG11 VAL A 5 -15.005 2.425 -3.329 1.00 0.00 A ATOM 65 HG12 VAL A 5 -15.211 4.131 -3.725 1.00 0.00 A ATOM 66 HG13 VAL A 5 -16.011 3.452 -2.309 1.00 0.00 A ATOM 67 HG21 VAL A 5 -13.149 5.526 -1.088 1.00 0.00 A ATOM 68 HG22 VAL A 5 -14.778 5.066 -0.593 1.00 0.00 A ATOM 69 HG23 VAL A 5 -14.515 5.823 -2.163 1.00 0.00 A ATOM 70 N VAL A 5 -14.952 2.713 -0.130 1.00 0.00 A ATOM 71 O VAL A 5 -11.434 2.405 -0.277 1.00 0.00 A ATOM 72 C LEU A 6 -10.963 3.044 2.438 1.00 0.00 A ATOM 73 CA LEU A 6 -11.403 4.293 1.671 1.00 0.00 A ATOM 74 CB LEU A 6 -11.903 5.374 2.636 1.00 0.00 A ATOM 75 CD1 LEU A 6 -12.032 7.419 1.201 1.00 0.00 A ATOM 76 CD2 LEU A 6 -11.198 7.591 3.551 1.00 0.00 A ATOM 77 CG LEU A 6 -11.235 6.710 2.299 1.00 0.00 A ATOM 78 HN LEU A 6 -13.427 4.428 0.921 1.00 0.00 A ATOM 79 HA LEU A 6 -10.588 4.671 1.075 1.00 0.00 A ATOM 80 HB2 LEU A 6 -12.975 5.473 2.545 1.00 0.00 A ATOM 81 HB1 LEU A 6 -11.653 5.095 3.649 1.00 0.00 A ATOM 82 HD11 LEU A 6 -11.415 8.178 0.743 1.00 0.00 A ATOM 83 HD12 LEU A 6 -12.908 7.879 1.632 1.00 0.00 A ATOM 84 HD13 LEU A 6 -12.333 6.700 0.453 1.00 0.00 A ATOM 85 HD21 LEU A 6 -12.198 7.921 3.790 1.00 0.00 A ATOM 86 HD22 LEU A 6 -10.571 8.451 3.367 1.00 0.00 A ATOM 87 HD23 LEU A 6 -10.798 7.025 4.379 1.00 0.00 A ATOM 88 HG LEU A 6 -10.227 6.531 1.953 1.00 0.00 A ATOM 89 N LEU A 6 -12.576 3.956 0.800 1.00 0.00 A ATOM 90 O LEU A 6 -9.786 2.751 2.540 1.00 0.00 A ATOM 91 C ASP A 7 -10.906 0.053 2.708 1.00 0.00 A ATOM 92 CA ASP A 7 -11.556 1.041 3.683 1.00 0.00 A ATOM 93 CB ASP A 7 -12.891 0.491 4.204 1.00 0.00 A ATOM 94 CG ASP A 7 -12.901 0.512 5.736 1.00 0.00 A ATOM 95 HN ASP A 7 -12.846 2.543 2.833 1.00 0.00 A ATOM 96 HA ASP A 7 -10.891 1.254 4.506 1.00 0.00 A ATOM 97 HB2 ASP A 7 -13.701 1.099 3.831 1.00 0.00 A ATOM 98 HB1 ASP A 7 -13.018 -0.525 3.861 1.00 0.00 A ATOM 99 N ASP A 7 -11.906 2.293 2.951 1.00 0.00 A ATOM 100 O ASP A 7 -10.038 -0.709 3.077 1.00 0.00 A ATOM 101 OD1 ASP A 7 -12.657 1.568 6.300 1.00 0.00 A ATOM 102 OD2 ASP A 7 -13.154 -0.528 6.319 1.00 0.00 A ATOM 103 C LEU A 8 -9.341 -0.346 0.007 1.00 0.00 A ATOM 104 CA LEU A 8 -10.729 -0.839 0.436 1.00 0.00 A ATOM 105 CB LEU A 8 -11.704 -0.800 -0.742 1.00 0.00 A ATOM 106 CD1 LEU A 8 -13.735 -2.230 -0.464 1.00 0.00 A ATOM 107 CD2 LEU A 8 -12.247 -2.546 -2.447 1.00 0.00 A ATOM 108 CG LEU A 8 -12.287 -2.198 -0.957 1.00 0.00 A ATOM 109 HN LEU A 8 -12.016 0.716 1.196 1.00 0.00 A ATOM 110 HA LEU A 8 -10.661 -1.844 0.825 1.00 0.00 A ATOM 111 HB2 LEU A 8 -12.500 -0.103 -0.527 1.00 0.00 A ATOM 112 HB1 LEU A 8 -11.183 -0.486 -1.633 1.00 0.00 A ATOM 113 HD11 LEU A 8 -14.332 -1.549 -1.052 1.00 0.00 A ATOM 114 HD12 LEU A 8 -13.769 -1.933 0.574 1.00 0.00 A ATOM 115 HD13 LEU A 8 -14.128 -3.231 -0.564 1.00 0.00 A ATOM 116 HD21 LEU A 8 -11.220 -2.604 -2.776 1.00 0.00 A ATOM 117 HD22 LEU A 8 -12.764 -1.783 -3.010 1.00 0.00 A ATOM 118 HD23 LEU A 8 -12.730 -3.499 -2.607 1.00 0.00 A ATOM 119 HG LEU A 8 -11.702 -2.918 -0.400 1.00 0.00 A ATOM 120 N LEU A 8 -11.318 0.080 1.461 1.00 0.00 A ATOM 121 O LEU A 8 -8.481 -1.138 -0.335 1.00 0.00 A ATOM 122 C ILE A 9 -6.664 0.756 0.431 1.00 0.00 A ATOM 123 CA ILE A 9 -7.763 1.490 -0.355 1.00 0.00 A ATOM 124 CB ILE A 9 -7.791 2.984 0.005 1.00 0.00 A ATOM 125 CD1 ILE A 9 -8.843 5.191 -0.553 1.00 0.00 A ATOM 126 CG1 ILE A 9 -8.665 3.739 -1.005 1.00 0.00 A ATOM 127 CG2 ILE A 9 -6.369 3.558 -0.035 1.00 0.00 A ATOM 128 HN ILE A 9 -9.819 1.568 0.319 1.00 0.00 A ATOM 129 HA ILE A 9 -7.604 1.367 -1.413 1.00 0.00 A ATOM 130 HB ILE A 9 -8.198 3.106 0.998 1.00 0.00 A ATOM 131 HD11 ILE A 9 -8.582 5.280 0.491 1.00 0.00 A ATOM 132 HD12 ILE A 9 -9.872 5.488 -0.693 1.00 0.00 A ATOM 133 HD13 ILE A 9 -8.201 5.832 -1.140 1.00 0.00 A ATOM 134 HG12 ILE A 9 -8.190 3.720 -1.974 1.00 0.00 A ATOM 135 HG11 ILE A 9 -9.631 3.265 -1.070 1.00 0.00 A ATOM 136 HG21 ILE A 9 -5.929 3.363 -1.002 1.00 0.00 A ATOM 137 HG22 ILE A 9 -5.770 3.091 0.733 1.00 0.00 A ATOM 138 HG23 ILE A 9 -6.406 4.623 0.136 1.00 0.00 A ATOM 139 N ILE A 9 -9.110 0.952 0.034 1.00 0.00 A ATOM 140 O ILE A 9 -5.541 0.653 -0.016 1.00 0.00 A ATOM 141 C TYR A 10 -5.408 -1.683 1.564 1.00 0.00 A ATOM 142 CA TYR A 10 -5.983 -0.523 2.398 1.00 0.00 A ATOM 143 CB TYR A 10 -6.760 -1.022 3.639 1.00 0.00 A ATOM 144 CD1 TYR A 10 -8.179 -3.006 2.950 1.00 0.00 A ATOM 145 CD2 TYR A 10 -6.116 -3.411 4.157 1.00 0.00 A ATOM 146 CE1 TYR A 10 -8.424 -4.384 2.906 1.00 0.00 A ATOM 147 CE2 TYR A 10 -6.360 -4.789 4.110 1.00 0.00 A ATOM 148 CG TYR A 10 -7.023 -2.517 3.576 1.00 0.00 A ATOM 149 CZ TYR A 10 -7.514 -5.276 3.486 1.00 0.00 A ATOM 150 HN TYR A 10 -7.912 0.321 1.916 1.00 0.00 A ATOM 151 HA TYR A 10 -5.188 0.141 2.704 1.00 0.00 A ATOM 152 HB2 TYR A 10 -6.184 -0.805 4.524 1.00 0.00 A ATOM 153 HB1 TYR A 10 -7.704 -0.499 3.700 1.00 0.00 A ATOM 154 HD1 TYR A 10 -8.880 -2.322 2.499 1.00 0.00 A ATOM 155 HD2 TYR A 10 -5.226 -3.038 4.638 1.00 0.00 A ATOM 156 HE1 TYR A 10 -9.315 -4.759 2.423 1.00 0.00 A ATOM 157 HE2 TYR A 10 -5.658 -5.477 4.558 1.00 0.00 A ATOM 158 HH TYR A 10 -7.383 -6.980 2.631 1.00 0.00 A ATOM 159 N TYR A 10 -6.993 0.230 1.588 1.00 0.00 A ATOM 160 O TYR A 10 -4.221 -1.953 1.597 1.00 0.00 A ATOM 161 OH TYR A 10 -7.757 -6.635 3.445 1.00 0.00 A ATOM 162 C SER A 11 -5.063 -2.905 -1.303 1.00 0.00 A ATOM 163 CA SER A 11 -5.756 -3.473 -0.058 1.00 0.00 A ATOM 164 CB SER A 11 -7.011 -4.256 -0.451 1.00 0.00 A ATOM 165 HN SER A 11 -7.189 -2.096 0.780 1.00 0.00 A ATOM 166 HA SER A 11 -5.081 -4.107 0.495 1.00 0.00 A ATOM 167 HB2 SER A 11 -7.605 -4.452 0.426 1.00 0.00 A ATOM 168 HB1 SER A 11 -7.594 -3.672 -1.153 1.00 0.00 A ATOM 169 HG SER A 11 -6.038 -5.302 -1.780 1.00 0.00 A ATOM 170 N SER A 11 -6.242 -2.350 0.801 1.00 0.00 A ATOM 171 O SER A 11 -4.209 -3.537 -1.894 1.00 0.00 A ATOM 172 OG SER A 11 -6.626 -5.492 -1.044 1.00 0.00 A ATOM 173 C LEU A 12 -3.429 -0.475 -2.462 1.00 0.00 A ATOM 174 CA LEU A 12 -4.778 -1.075 -2.878 1.00 0.00 A ATOM 175 CB LEU A 12 -5.768 0.019 -3.308 1.00 0.00 A ATOM 176 CD1 LEU A 12 -4.608 0.303 -5.512 1.00 0.00 A ATOM 177 CD2 LEU A 12 -6.094 2.110 -4.635 1.00 0.00 A ATOM 178 CG LEU A 12 -5.091 1.020 -4.249 1.00 0.00 A ATOM 179 HN LEU A 12 -6.103 -1.218 -1.192 1.00 0.00 A ATOM 180 HA LEU A 12 -4.647 -1.792 -3.667 1.00 0.00 A ATOM 181 HB2 LEU A 12 -6.605 -0.437 -3.814 1.00 0.00 A ATOM 182 HB1 LEU A 12 -6.125 0.540 -2.432 1.00 0.00 A ATOM 183 HD11 LEU A 12 -5.364 -0.394 -5.842 1.00 0.00 A ATOM 184 HD12 LEU A 12 -3.695 -0.231 -5.297 1.00 0.00 A ATOM 185 HD13 LEU A 12 -4.425 1.030 -6.290 1.00 0.00 A ATOM 186 HD21 LEU A 12 -6.356 2.685 -3.759 1.00 0.00 A ATOM 187 HD22 LEU A 12 -6.983 1.653 -5.044 1.00 0.00 A ATOM 188 HD23 LEU A 12 -5.652 2.761 -5.374 1.00 0.00 A ATOM 189 HG LEU A 12 -4.248 1.469 -3.744 1.00 0.00 A ATOM 190 N LEU A 12 -5.419 -1.709 -1.692 1.00 0.00 A ATOM 191 O LEU A 12 -2.466 -0.509 -3.202 1.00 0.00 A ATOM 192 C HIS A 13 -1.058 -0.399 -0.442 1.00 0.00 A ATOM 193 CA HIS A 13 -2.099 0.678 -0.770 1.00 0.00 A ATOM 194 CB HIS A 13 -2.490 1.439 0.500 1.00 0.00 A ATOM 195 CD2 HIS A 13 -0.289 2.686 1.207 1.00 0.00 A ATOM 196 CE1 HIS A 13 -0.842 4.685 0.583 1.00 0.00 A ATOM 197 CG HIS A 13 -1.556 2.603 0.685 1.00 0.00 A ATOM 198 HN HIS A 13 -4.166 0.070 -0.705 1.00 0.00 A ATOM 199 HA HIS A 13 -1.705 1.368 -1.499 1.00 0.00 A ATOM 200 HB2 HIS A 13 -3.505 1.799 0.410 1.00 0.00 A ATOM 201 HB1 HIS A 13 -2.416 0.780 1.352 1.00 0.00 A ATOM 202 HD1 HIS A 13 -2.733 4.170 -0.119 1.00 0.00 A ATOM 203 HD2 HIS A 13 0.274 1.856 1.605 1.00 0.00 A ATOM 204 HE1 HIS A 13 -0.815 5.747 0.386 1.00 0.00 A ATOM 205 N HIS A 13 -3.367 0.067 -1.272 1.00 0.00 A ATOM 206 ND1 HIS A 13 -1.889 3.890 0.293 1.00 0.00 A ATOM 207 NE2 HIS A 13 0.159 4.002 1.142 1.00 0.00 A ATOM 208 O HIS A 13 0.125 -0.193 -0.635 1.00 0.00 A ATOM 209 C LYS A 14 0.348 -2.994 -0.840 1.00 0.00 A ATOM 210 CA LYS A 14 -0.491 -2.622 0.393 1.00 0.00 A ATOM 211 CB LYS A 14 -1.321 -3.817 0.890 1.00 0.00 A ATOM 212 CD LYS A 14 -1.464 -5.723 -0.732 1.00 0.00 A ATOM 213 CE LYS A 14 -2.519 -6.641 -1.362 1.00 0.00 A ATOM 214 CG LYS A 14 -2.130 -4.427 -0.260 1.00 0.00 A ATOM 215 HN LYS A 14 -2.438 -1.689 0.208 1.00 0.00 A ATOM 216 HA LYS A 14 0.159 -2.282 1.180 1.00 0.00 A ATOM 217 HB2 LYS A 14 -0.658 -4.566 1.298 1.00 0.00 A ATOM 218 HB1 LYS A 14 -1.998 -3.483 1.663 1.00 0.00 A ATOM 219 HD2 LYS A 14 -0.704 -5.488 -1.465 1.00 0.00 A ATOM 220 HD1 LYS A 14 -1.009 -6.222 0.110 1.00 0.00 A ATOM 221 HE2 LYS A 14 -3.344 -6.787 -0.678 1.00 0.00 A ATOM 222 HE1 LYS A 14 -2.872 -6.224 -2.293 1.00 0.00 A ATOM 223 HG2 LYS A 14 -3.132 -4.641 0.082 1.00 0.00 A ATOM 224 HG1 LYS A 14 -2.172 -3.728 -1.080 1.00 0.00 A ATOM 225 HZ1 LYS A 14 -2.503 -8.642 -1.946 1.00 0.00 A ATOM 226 HZ2 LYS A 14 -1.372 -8.267 -0.735 1.00 0.00 A ATOM 227 HZ3 LYS A 14 -1.088 -7.797 -2.344 1.00 0.00 A ATOM 228 N LYS A 14 -1.479 -1.543 0.055 1.00 0.00 A ATOM 229 NZ LYS A 14 -1.817 -7.934 -1.615 1.00 0.00 A ATOM 230 O LYS A 14 1.478 -3.426 -0.719 1.00 0.00 A ATOM 231 C GLN A 15 1.731 -2.104 -3.408 1.00 0.00 A ATOM 232 CA GLN A 15 0.594 -3.120 -3.262 1.00 0.00 A ATOM 233 CB GLN A 15 -0.397 -2.989 -4.429 1.00 0.00 A ATOM 234 CD GLN A 15 -2.174 -4.420 -5.467 1.00 0.00 A ATOM 235 CG GLN A 15 -1.651 -3.828 -4.155 1.00 0.00 A ATOM 236 HN GLN A 15 -1.090 -2.434 -2.093 1.00 0.00 A ATOM 237 HA GLN A 15 0.988 -4.120 -3.214 1.00 0.00 A ATOM 238 HB2 GLN A 15 -0.677 -1.953 -4.546 1.00 0.00 A ATOM 239 HB1 GLN A 15 0.074 -3.337 -5.336 1.00 0.00 A ATOM 240 HE21 GLN A 15 -2.566 -2.652 -6.290 1.00 0.00 A ATOM 241 HE22 GLN A 15 -2.926 -3.999 -7.258 1.00 0.00 A ATOM 242 HG2 GLN A 15 -1.407 -4.628 -3.471 1.00 0.00 A ATOM 243 HG1 GLN A 15 -2.414 -3.202 -3.717 1.00 0.00 A ATOM 244 N GLN A 15 -0.186 -2.804 -2.022 1.00 0.00 A ATOM 245 NE2 GLN A 15 -2.590 -3.624 -6.417 1.00 0.00 A ATOM 246 O GLN A 15 2.869 -2.458 -3.660 1.00 0.00 A ATOM 247 OE1 GLN A 15 -2.204 -5.623 -5.631 1.00 0.00 A ATOM 248 C ILE A 16 3.457 0.053 -2.144 1.00 0.00 A ATOM 249 CA ILE A 16 2.483 0.210 -3.317 1.00 0.00 A ATOM 250 CB ILE A 16 1.739 1.551 -3.230 1.00 0.00 A ATOM 251 CD1 ILE A 16 -0.601 2.042 -3.967 1.00 0.00 A ATOM 252 CG1 ILE A 16 0.813 1.706 -4.443 1.00 0.00 A ATOM 253 CG2 ILE A 16 2.749 2.703 -3.216 1.00 0.00 A ATOM 254 HN ILE A 16 0.506 -0.598 -3.001 1.00 0.00 A ATOM 255 HA ILE A 16 3.007 0.134 -4.252 1.00 0.00 A ATOM 256 HB ILE A 16 1.154 1.577 -2.322 1.00 0.00 A ATOM 257 HD11 ILE A 16 -0.897 1.346 -3.197 1.00 0.00 A ATOM 258 HD12 ILE A 16 -1.287 1.972 -4.799 1.00 0.00 A ATOM 259 HD13 ILE A 16 -0.618 3.046 -3.570 1.00 0.00 A ATOM 260 HG12 ILE A 16 1.179 2.501 -5.076 1.00 0.00 A ATOM 261 HG11 ILE A 16 0.792 0.782 -5.002 1.00 0.00 A ATOM 262 HG21 ILE A 16 2.295 3.585 -3.644 1.00 0.00 A ATOM 263 HG22 ILE A 16 3.618 2.429 -3.796 1.00 0.00 A ATOM 264 HG23 ILE A 16 3.046 2.909 -2.198 1.00 0.00 A ATOM 265 N ILE A 16 1.427 -0.845 -3.223 1.00 0.00 A ATOM 266 O ILE A 16 4.644 0.278 -2.277 1.00 0.00 A ATOM 267 C ASN A 17 4.777 -1.733 -0.052 1.00 0.00 A ATOM 268 CA ASN A 17 3.834 -0.548 0.189 1.00 0.00 A ATOM 269 CB ASN A 17 2.880 -0.848 1.353 1.00 0.00 A ATOM 270 CG ASN A 17 2.935 0.290 2.377 1.00 0.00 A ATOM 271 HN ASN A 17 1.994 -0.535 -0.938 1.00 0.00 A ATOM 272 HA ASN A 17 4.400 0.348 0.394 1.00 0.00 A ATOM 273 HB2 ASN A 17 1.872 -0.943 0.977 1.00 0.00 A ATOM 274 HB1 ASN A 17 3.173 -1.771 1.830 1.00 0.00 A ATOM 275 HD21 ASN A 17 4.900 0.161 2.638 1.00 0.00 A ATOM 276 HD22 ASN A 17 4.123 1.359 3.556 1.00 0.00 A ATOM 277 N ASN A 17 2.954 -0.350 -1.003 1.00 0.00 A ATOM 278 ND2 ASN A 17 4.081 0.631 2.900 1.00 0.00 A ATOM 279 O ASN A 17 5.916 -1.719 0.371 1.00 0.00 A ATOM 280 OD1 ASN A 17 1.922 0.872 2.711 1.00 0.00 A ATOM 281 C ARG A 18 6.405 -3.498 -1.837 1.00 0.00 A ATOM 282 CA ARG A 18 5.181 -3.938 -1.025 1.00 0.00 A ATOM 283 CB ARG A 18 4.306 -4.897 -1.845 1.00 0.00 A ATOM 284 CD ARG A 18 2.680 -6.066 -0.340 1.00 0.00 A ATOM 285 CG ARG A 18 4.039 -6.171 -1.039 1.00 0.00 A ATOM 286 CZ ARG A 18 2.593 -7.402 1.684 1.00 0.00 A ATOM 287 HN ARG A 18 3.389 -2.734 -1.075 1.00 0.00 A ATOM 288 HA ARG A 18 5.488 -4.409 -0.105 1.00 0.00 A ATOM 289 HB2 ARG A 18 3.367 -4.417 -2.083 1.00 0.00 A ATOM 290 HB1 ARG A 18 4.818 -5.155 -2.760 1.00 0.00 A ATOM 291 HD2 ARG A 18 2.682 -5.241 0.359 1.00 0.00 A ATOM 292 HD1 ARG A 18 1.892 -5.942 -1.067 1.00 0.00 A ATOM 293 HE ARG A 18 2.339 -8.184 -0.126 1.00 0.00 A ATOM 294 HG2 ARG A 18 4.037 -7.023 -1.704 1.00 0.00 A ATOM 295 HG1 ARG A 18 4.811 -6.295 -0.299 1.00 0.00 A ATOM 296 HH11 ARG A 18 4.585 -7.183 1.718 1.00 0.00 A ATOM 297 HH12 ARG A 18 3.822 -7.326 3.266 1.00 0.00 A ATOM 298 HH21 ARG A 18 0.619 -7.628 1.952 1.00 0.00 A ATOM 299 HH22 ARG A 18 1.569 -7.584 3.400 1.00 0.00 A ATOM 300 N ARG A 18 4.311 -2.753 -0.740 1.00 0.00 A ATOM 301 NE ARG A 18 2.511 -7.361 0.380 1.00 0.00 A ATOM 302 NH1 ARG A 18 3.757 -7.296 2.268 1.00 0.00 A ATOM 303 NH2 ARG A 18 1.509 -7.549 2.401 1.00 0.00 A ATOM 304 O ARG A 18 7.535 -3.756 -1.462 1.00 0.00 A ATOM 305 C GLY A 19 8.116 -1.278 -2.998 1.00 0.00 A ATOM 306 CA GLY A 19 7.332 -2.343 -3.773 1.00 0.00 A ATOM 307 HN GLY A 19 5.267 -2.614 -3.212 1.00 0.00 A ATOM 308 HA2 GLY A 19 7.982 -3.176 -4.003 1.00 0.00 A ATOM 309 HA1 GLY A 19 6.957 -1.913 -4.690 1.00 0.00 A ATOM 310 N GLY A 19 6.187 -2.819 -2.939 1.00 0.00 A ATOM 311 O GLY A 19 9.331 -1.287 -2.978 1.00 0.00 A ATOM 312 C LEU A 20 9.004 0.064 -0.486 1.00 0.00 A ATOM 313 CA LEU A 20 8.112 0.698 -1.561 1.00 0.00 A ATOM 314 CB LEU A 20 6.976 1.512 -0.925 1.00 0.00 A ATOM 315 CD1 LEU A 20 8.496 3.485 -0.641 1.00 0.00 A ATOM 316 CD2 LEU A 20 6.392 3.320 0.696 1.00 0.00 A ATOM 317 CG LEU A 20 7.543 2.524 0.075 1.00 0.00 A ATOM 318 HN LEU A 20 6.441 -0.395 -2.383 1.00 0.00 A ATOM 319 HA LEU A 20 8.696 1.325 -2.209 1.00 0.00 A ATOM 320 HB2 LEU A 20 6.437 2.038 -1.700 1.00 0.00 A ATOM 321 HB1 LEU A 20 6.302 0.843 -0.412 1.00 0.00 A ATOM 322 HD11 LEU A 20 8.011 3.886 -1.519 1.00 0.00 A ATOM 323 HD12 LEU A 20 9.389 2.953 -0.935 1.00 0.00 A ATOM 324 HD13 LEU A 20 8.761 4.293 0.024 1.00 0.00 A ATOM 325 HD21 LEU A 20 6.790 4.052 1.383 1.00 0.00 A ATOM 326 HD22 LEU A 20 5.735 2.648 1.229 1.00 0.00 A ATOM 327 HD23 LEU A 20 5.838 3.821 -0.083 1.00 0.00 A ATOM 328 HG LEU A 20 8.078 1.998 0.852 1.00 0.00 A ATOM 329 N LEU A 20 7.422 -0.370 -2.353 1.00 0.00 A ATOM 330 O LEU A 20 10.123 0.488 -0.264 1.00 0.00 A ATOM 331 C LYS A 21 10.501 -2.383 0.596 1.00 0.00 A ATOM 332 CA LYS A 21 9.318 -1.640 1.228 1.00 0.00 A ATOM 333 CB LYS A 21 8.352 -2.626 1.894 1.00 0.00 A ATOM 334 CD LYS A 21 8.877 -4.809 2.997 1.00 0.00 A ATOM 335 CE LYS A 21 8.703 -5.401 4.399 1.00 0.00 A ATOM 336 CG LYS A 21 9.031 -3.289 3.097 1.00 0.00 A ATOM 337 HN LYS A 21 7.611 -1.275 -0.041 1.00 0.00 A ATOM 338 HA LYS A 21 9.671 -0.926 1.949 1.00 0.00 A ATOM 339 HB2 LYS A 21 7.471 -2.095 2.227 1.00 0.00 A ATOM 340 HB1 LYS A 21 8.065 -3.384 1.181 1.00 0.00 A ATOM 341 HD2 LYS A 21 8.010 -5.044 2.396 1.00 0.00 A ATOM 342 HD1 LYS A 21 9.759 -5.231 2.537 1.00 0.00 A ATOM 343 HE2 LYS A 21 9.660 -5.462 4.901 1.00 0.00 A ATOM 344 HE1 LYS A 21 8.012 -4.806 4.976 1.00 0.00 A ATOM 345 HG2 LYS A 21 10.081 -3.033 3.105 1.00 0.00 A ATOM 346 HG1 LYS A 21 8.569 -2.941 4.008 1.00 0.00 A ATOM 347 HZ1 LYS A 21 7.184 -6.688 3.783 1.00 0.00 A ATOM 348 HZ2 LYS A 21 8.101 -7.273 5.089 1.00 0.00 A ATOM 349 HZ3 LYS A 21 8.748 -7.289 3.517 1.00 0.00 A ATOM 350 N LYS A 21 8.513 -0.955 0.170 1.00 0.00 A ATOM 351 NZ LYS A 21 8.142 -6.766 4.180 1.00 0.00 A ATOM 352 O LYS A 21 11.589 -2.394 1.133 1.00 0.00 A ATOM 353 C LYS A 22 12.546 -2.781 -1.581 1.00 0.00 A ATOM 354 CA LYS A 22 11.402 -3.739 -1.223 1.00 0.00 A ATOM 355 CB LYS A 22 10.773 -4.329 -2.490 1.00 0.00 A ATOM 356 CD LYS A 22 12.265 -4.470 -4.497 1.00 0.00 A ATOM 357 CE LYS A 22 11.313 -4.799 -5.653 1.00 0.00 A ATOM 358 CG LYS A 22 11.801 -5.193 -3.229 1.00 0.00 A ATOM 359 HN LYS A 22 9.402 -2.964 -0.951 1.00 0.00 A ATOM 360 HA LYS A 22 11.764 -4.529 -0.591 1.00 0.00 A ATOM 361 HB2 LYS A 22 9.921 -4.936 -2.218 1.00 0.00 A ATOM 362 HB1 LYS A 22 10.449 -3.526 -3.137 1.00 0.00 A ATOM 363 HD2 LYS A 22 12.267 -3.403 -4.322 1.00 0.00 A ATOM 364 HD1 LYS A 22 13.263 -4.794 -4.752 1.00 0.00 A ATOM 365 HE2 LYS A 22 11.569 -5.756 -6.087 1.00 0.00 A ATOM 366 HE1 LYS A 22 10.290 -4.803 -5.308 1.00 0.00 A ATOM 367 HG2 LYS A 22 12.651 -5.371 -2.584 1.00 0.00 A ATOM 368 HG1 LYS A 22 11.351 -6.136 -3.498 1.00 0.00 A ATOM 369 HZ1 LYS A 22 10.939 -3.900 -7.495 1.00 0.00 A ATOM 370 HZ2 LYS A 22 12.517 -3.655 -6.915 1.00 0.00 A ATOM 371 HZ3 LYS A 22 11.214 -2.799 -6.235 1.00 0.00 A ATOM 372 N LYS A 22 10.292 -2.996 -0.542 1.00 0.00 A ATOM 373 NZ LYS A 22 11.511 -3.706 -6.649 1.00 0.00 A ATOM 374 O LYS A 22 13.708 -3.120 -1.459 1.00 0.00 A ATOM 375 C ILE A 23 14.131 -0.273 -1.140 1.00 0.00 A ATOM 376 CA ILE A 23 13.285 -0.598 -2.376 1.00 0.00 A ATOM 377 CB ILE A 23 12.532 0.645 -2.871 1.00 0.00 A ATOM 378 CD1 ILE A 23 10.638 1.226 -4.400 1.00 0.00 A ATOM 379 CG1 ILE A 23 11.870 0.338 -4.219 1.00 0.00 A ATOM 380 CG2 ILE A 23 13.511 1.811 -3.044 1.00 0.00 A ATOM 381 HN ILE A 23 11.275 -1.346 -2.098 1.00 0.00 A ATOM 382 HA ILE A 23 13.907 -0.988 -3.160 1.00 0.00 A ATOM 383 HB ILE A 23 11.775 0.916 -2.149 1.00 0.00 A ATOM 384 HD11 ILE A 23 9.962 0.763 -5.103 1.00 0.00 A ATOM 385 HD12 ILE A 23 10.943 2.192 -4.775 1.00 0.00 A ATOM 386 HD13 ILE A 23 10.141 1.349 -3.450 1.00 0.00 A ATOM 387 HG12 ILE A 23 12.574 0.530 -5.017 1.00 0.00 A ATOM 388 HG11 ILE A 23 11.571 -0.699 -4.246 1.00 0.00 A ATOM 389 HG21 ILE A 23 13.791 2.193 -2.073 1.00 0.00 A ATOM 390 HG22 ILE A 23 13.039 2.596 -3.616 1.00 0.00 A ATOM 391 HG23 ILE A 23 14.393 1.467 -3.563 1.00 0.00 A ATOM 392 N ILE A 23 12.221 -1.589 -2.015 1.00 0.00 A ATOM 393 O ILE A 23 15.346 -0.309 -1.181 1.00 0.00 A ATOM 394 C VAL A 24 14.887 -0.958 1.752 1.00 0.00 A ATOM 395 CA VAL A 24 14.244 0.328 1.217 1.00 0.00 A ATOM 396 CB VAL A 24 13.197 0.871 2.200 1.00 0.00 A ATOM 397 CG1 VAL A 24 13.819 1.019 3.592 1.00 0.00 A ATOM 398 CG2 VAL A 24 12.707 2.240 1.719 1.00 0.00 A ATOM 399 HN VAL A 24 12.510 0.024 -0.037 1.00 0.00 A ATOM 400 HA VAL A 24 14.997 1.071 1.029 1.00 0.00 A ATOM 401 HB VAL A 24 12.363 0.185 2.252 1.00 0.00 A ATOM 402 HG11 VAL A 24 13.866 0.052 4.071 1.00 0.00 A ATOM 403 HG12 VAL A 24 13.215 1.687 4.188 1.00 0.00 A ATOM 404 HG13 VAL A 24 14.817 1.423 3.499 1.00 0.00 A ATOM 405 HG21 VAL A 24 13.556 2.864 1.482 1.00 0.00 A ATOM 406 HG22 VAL A 24 12.124 2.708 2.499 1.00 0.00 A ATOM 407 HG23 VAL A 24 12.094 2.115 0.839 1.00 0.00 A ATOM 408 N VAL A 24 13.489 0.021 -0.039 1.00 0.00 A ATOM 409 O VAL A 24 15.970 -0.940 2.306 1.00 0.00 A ATOM 410 C LEU A 25 16.039 -3.732 1.243 1.00 0.00 A ATOM 411 CA LEU A 25 14.776 -3.378 2.042 1.00 0.00 A ATOM 412 CB LEU A 25 13.654 -4.391 1.775 1.00 0.00 A ATOM 413 CD1 LEU A 25 14.619 -6.013 3.423 1.00 0.00 A ATOM 414 CD2 LEU A 25 13.039 -6.810 1.659 1.00 0.00 A ATOM 415 CG LEU A 25 14.165 -5.822 1.974 1.00 0.00 A ATOM 416 HN LEU A 25 13.360 -2.047 1.111 1.00 0.00 A ATOM 417 HA LEU A 25 14.995 -3.338 3.098 1.00 0.00 A ATOM 418 HB2 LEU A 25 12.837 -4.205 2.456 1.00 0.00 A ATOM 419 HB1 LEU A 25 13.305 -4.276 0.759 1.00 0.00 A ATOM 420 HD11 LEU A 25 14.067 -5.343 4.066 1.00 0.00 A ATOM 421 HD12 LEU A 25 15.674 -5.798 3.501 1.00 0.00 A ATOM 422 HD13 LEU A 25 14.436 -7.034 3.726 1.00 0.00 A ATOM 423 HD21 LEU A 25 12.598 -6.562 0.704 1.00 0.00 A ATOM 424 HD22 LEU A 25 12.284 -6.755 2.429 1.00 0.00 A ATOM 425 HD23 LEU A 25 13.440 -7.812 1.620 1.00 0.00 A ATOM 426 HG LEU A 25 14.997 -6.000 1.309 1.00 0.00 A ATOM 427 N LEU A 25 14.225 -2.071 1.571 1.00 0.00 A ATOM 428 O LEU A 25 16.991 -4.267 1.778 1.00 0.00 A ATOM 429 C GLY A 26 18.355 -2.723 -0.587 1.00 0.00 A ATOM 430 CA GLY A 26 17.243 -3.737 -0.875 1.00 0.00 A ATOM 431 HN GLY A 26 15.269 -2.995 -0.439 1.00 0.00 A ATOM 432 HA2 GLY A 26 17.595 -4.734 -0.647 1.00 0.00 A ATOM 433 HA1 GLY A 26 16.972 -3.681 -1.918 1.00 0.00 A ATOM 434 N GLY A 26 16.050 -3.429 -0.033 1.00 0.00 A ATOM 435 O GLY A 26 19.493 -3.091 -0.366 1.00 0.00 A ATOM 436 C TRP A 27 18.524 0.683 0.599 1.00 0.00 A ATOM 437 CA TRP A 27 19.080 -0.415 -0.318 1.00 0.00 A ATOM 438 CB TRP A 27 19.438 0.161 -1.691 1.00 0.00 A ATOM 439 CD1 TRP A 27 21.939 -0.023 -2.013 1.00 0.00 A ATOM 440 CD2 TRP A 27 21.309 2.004 -1.268 1.00 0.00 A ATOM 441 CE2 TRP A 27 22.717 2.040 -1.401 1.00 0.00 A ATOM 442 CE3 TRP A 27 20.657 3.163 -0.811 1.00 0.00 A ATOM 443 CG TRP A 27 20.839 0.683 -1.662 1.00 0.00 A ATOM 444 CH2 TRP A 27 22.787 4.329 -0.641 1.00 0.00 A ATOM 445 CZ2 TRP A 27 23.451 3.186 -1.093 1.00 0.00 A ATOM 446 CZ3 TRP A 27 21.393 4.318 -0.500 1.00 0.00 A ATOM 447 HN TRP A 27 17.113 -1.176 -0.773 1.00 0.00 A ATOM 448 HA TRP A 27 19.952 -0.868 0.128 1.00 0.00 A ATOM 449 HB2 TRP A 27 19.357 -0.614 -2.439 1.00 0.00 A ATOM 450 HB1 TRP A 27 18.760 0.966 -1.932 1.00 0.00 A ATOM 451 HD1 TRP A 27 21.946 -1.047 -2.357 1.00 0.00 A ATOM 452 HE1 TRP A 27 23.977 0.510 -2.044 1.00 0.00 A ATOM 453 HE3 TRP A 27 19.583 3.165 -0.699 1.00 0.00 A ATOM 454 HH2 TRP A 27 23.347 5.220 -0.400 1.00 0.00 A ATOM 455 HZ2 TRP A 27 24.525 3.189 -1.203 1.00 0.00 A ATOM 456 HZ3 TRP A 27 20.881 5.203 -0.150 1.00 0.00 A ATOM 457 N TRP A 27 18.037 -1.451 -0.591 1.00 0.00 A ATOM 458 NE1 TRP A 27 23.054 0.781 -1.858 1.00 0.00 A ATOM 459 O TRP A 27 17.370 1.061 0.503 1.00 0.00 A ATOM 460 C ALA A 28 19.875 3.443 2.406 1.00 0.00 A ATOM 461 CA ALA A 28 18.880 2.275 2.410 1.00 0.00 A ATOM 462 CB ALA A 28 18.823 1.617 3.790 1.00 0.00 A ATOM 463 HN ALA A 28 20.268 0.877 1.534 1.00 0.00 A ATOM 464 HA ALA A 28 17.898 2.619 2.126 1.00 0.00 A ATOM 465 HB1 ALA A 28 18.763 2.381 4.551 1.00 0.00 A ATOM 466 HB2 ALA A 28 19.714 1.025 3.944 1.00 0.00 A ATOM 467 HB3 ALA A 28 17.953 0.980 3.850 1.00 0.00 A ATOM 468 N ALA A 28 19.343 1.198 1.482 1.00 0.00 A ATOM 469 OT1 ALA A 28 19.437 4.565 2.215 1.00 0.00 A ATOM 470 OT2 ALA A 28 21.058 3.195 2.592 1.00 0.00 A END
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