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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594762 |
2mu9   |
25203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 14.440 -1.869 0.669 1.00 0.00 A ATOM 2 CA LYS A 1 15.135 -1.285 1.922 1.00 0.00 A ATOM 3 CB LYS A 1 15.232 0.270 1.994 1.00 0.00 A ATOM 4 CD LYS A 1 16.388 1.079 -0.232 1.00 0.00 A ATOM 5 CE LYS A 1 17.480 2.000 -0.806 1.00 0.00 A ATOM 6 CG LYS A 1 16.400 1.029 1.307 1.00 0.00 A ATOM 7 HT1 LYS A 1 16.699 -2.478 1.081 1.00 0.00 A ATOM 8 HA LYS A 1 14.557 -1.618 2.804 1.00 0.00 A ATOM 9 HB2 LYS A 1 14.269 0.710 1.678 1.00 0.00 A ATOM 10 HB1 LYS A 1 15.305 0.518 3.069 1.00 0.00 A ATOM 11 HD2 LYS A 1 16.531 0.057 -0.629 1.00 0.00 A ATOM 12 HD1 LYS A 1 15.392 1.413 -0.583 1.00 0.00 A ATOM 13 HE2 LYS A 1 17.353 3.032 -0.428 1.00 0.00 A ATOM 14 HE1 LYS A 1 18.480 1.668 -0.471 1.00 0.00 A ATOM 15 HG2 LYS A 1 16.389 2.064 1.693 1.00 0.00 A ATOM 16 HG1 LYS A 1 17.363 0.607 1.651 1.00 0.00 A ATOM 17 HZ2 LYS A 1 18.205 2.616 -2.638 1.00 0.00 A ATOM 18 HZ3 LYS A 1 17.636 1.083 -2.649 1.00 0.00 A ATOM 19 N LYS A 1 16.450 -1.963 1.932 1.00 0.00 A ATOM 20 NZ LYS A 1 17.449 2.022 -2.279 1.00 0.00 A ATOM 21 O LYS A 1 14.401 -1.249 -0.398 1.00 0.00 A ATOM 22 C MET A 2 12.034 -4.689 0.238 1.00 0.00 A ATOM 23 CA MET A 2 13.212 -3.807 -0.287 1.00 0.00 A ATOM 24 CB MET A 2 14.327 -4.526 -1.114 1.00 0.00 A ATOM 25 CE MET A 2 16.984 -7.713 -0.620 1.00 0.00 A ATOM 26 CG MET A 2 15.009 -5.759 -0.489 1.00 0.00 A ATOM 27 HN MET A 2 13.762 -3.404 1.776 1.00 0.00 A ATOM 28 HA MET A 2 12.749 -3.040 -0.943 1.00 0.00 A ATOM 29 HB2 MET A 2 13.924 -4.804 -2.097 1.00 0.00 A ATOM 30 HB1 MET A 2 15.133 -3.796 -1.344 1.00 0.00 A ATOM 31 HE1 MET A 2 17.327 -7.399 0.383 1.00 0.00 A ATOM 32 HE2 MET A 2 16.198 -8.481 -0.493 1.00 0.00 A ATOM 33 HE3 MET A 2 17.837 -8.181 -1.143 1.00 0.00 A ATOM 34 HG2 MET A 2 15.412 -5.520 0.512 1.00 0.00 A ATOM 35 HG1 MET A 2 14.295 -6.591 -0.359 1.00 0.00 A ATOM 36 N MET A 2 13.898 -3.097 0.813 1.00 0.00 A ATOM 37 O MET A 2 12.024 -5.920 0.145 1.00 0.00 A ATOM 38 SD MET A 2 16.362 -6.304 -1.559 1.00 0.00 A ATOM 39 C ASN A 3 8.656 -3.492 1.175 1.00 0.00 A ATOM 40 CA ASN A 3 9.762 -4.568 1.314 1.00 0.00 A ATOM 41 CB ASN A 3 9.878 -5.240 2.714 1.00 0.00 A ATOM 42 CG ASN A 3 10.318 -4.361 3.907 1.00 0.00 A ATOM 43 HN ASN A 3 11.155 -2.983 0.760 1.00 0.00 A ATOM 44 HA ASN A 3 9.458 -5.334 0.584 1.00 0.00 A ATOM 45 HB2 ASN A 3 8.898 -5.688 2.968 1.00 0.00 A ATOM 46 HB1 ASN A 3 10.549 -6.118 2.633 1.00 0.00 A ATOM 47 HD21 ASN A 3 12.241 -4.841 3.595 1.00 0.00 A ATOM 48 HD22 ASN A 3 11.874 -3.708 4.991 1.00 0.00 A ATOM 49 N ASN A 3 11.024 -3.994 0.781 1.00 0.00 A ATOM 50 ND2 ASN A 3 11.610 -4.297 4.194 1.00 0.00 A ATOM 51 O ASN A 3 7.610 -3.798 0.592 1.00 0.00 A ATOM 52 OD1 ASN A 3 9.496 -3.740 4.579 1.00 0.00 A ATOM 53 C MET A 4 7.923 -0.494 0.077 1.00 0.00 A ATOM 54 CA MET A 4 7.884 -1.141 1.521 1.00 0.00 A ATOM 55 CB MET A 4 8.093 -0.075 2.637 1.00 0.00 A ATOM 56 CE MET A 4 8.370 -0.090 6.811 1.00 0.00 A ATOM 57 CG MET A 4 8.280 -0.590 4.077 1.00 0.00 A ATOM 58 HN MET A 4 9.583 -2.183 2.403 1.00 0.00 A ATOM 59 HA MET A 4 6.881 -1.565 1.655 1.00 0.00 A ATOM 60 HB2 MET A 4 8.963 0.564 2.392 1.00 0.00 A ATOM 61 HB1 MET A 4 7.225 0.611 2.628 1.00 0.00 A ATOM 62 HE1 MET A 4 7.629 -0.897 6.959 1.00 0.00 A ATOM 63 HE2 MET A 4 8.287 0.611 7.662 1.00 0.00 A ATOM 64 HE3 MET A 4 9.380 -0.538 6.835 1.00 0.00 A ATOM 65 HG2 MET A 4 7.571 -1.403 4.312 1.00 0.00 A ATOM 66 HG1 MET A 4 9.285 -1.032 4.187 1.00 0.00 A ATOM 67 N MET A 4 8.867 -2.246 1.675 1.00 0.00 A ATOM 68 O MET A 4 7.568 0.668 -0.105 1.00 0.00 A ATOM 69 SD MET A 4 8.083 0.771 5.253 1.00 0.00 A ATOM 70 C LEU A 5 6.929 -0.953 -2.969 1.00 0.00 A ATOM 71 CA LEU A 5 8.368 -0.845 -2.380 1.00 0.00 A ATOM 72 CB LEU A 5 9.577 -1.504 -3.085 1.00 0.00 A ATOM 73 CD1 LEU A 5 8.943 -3.305 -4.807 1.00 0.00 A ATOM 74 CD2 LEU A 5 10.854 -3.644 -3.213 1.00 0.00 A ATOM 75 CG LEU A 5 9.481 -3.010 -3.396 1.00 0.00 A ATOM 76 HN LEU A 5 8.175 -2.253 -0.769 1.00 0.00 A ATOM 77 HA LEU A 5 8.693 0.172 -2.391 1.00 0.00 A ATOM 78 HB2 LEU A 5 9.841 -0.949 -4.002 1.00 0.00 A ATOM 79 HB1 LEU A 5 10.459 -1.313 -2.430 1.00 0.00 A ATOM 80 HD11 LEU A 5 8.768 -4.387 -4.943 1.00 0.00 A ATOM 81 HD12 LEU A 5 9.646 -2.967 -5.589 1.00 0.00 A ATOM 82 HD13 LEU A 5 7.984 -2.796 -4.999 1.00 0.00 A ATOM 83 HD21 LEU A 5 10.831 -4.727 -3.402 1.00 0.00 A ATOM 84 HD22 LEU A 5 11.604 -3.167 -3.871 1.00 0.00 A ATOM 85 HD23 LEU A 5 11.179 -3.488 -2.173 1.00 0.00 A ATOM 86 HG LEU A 5 8.803 -3.450 -2.648 1.00 0.00 A ATOM 87 N LEU A 5 8.312 -1.263 -0.963 1.00 0.00 A ATOM 88 O LEU A 5 6.337 0.052 -3.369 1.00 0.00 A ATOM 89 C LYS A 6 4.038 -2.298 -2.217 1.00 0.00 A ATOM 90 CA LYS A 6 5.022 -2.526 -3.402 1.00 0.00 A ATOM 91 CB LYS A 6 5.017 -3.968 -3.981 1.00 0.00 A ATOM 92 CD LYS A 6 2.606 -4.970 -3.872 1.00 0.00 A ATOM 93 CE LYS A 6 1.389 -5.421 -4.699 1.00 0.00 A ATOM 94 CG LYS A 6 3.745 -4.403 -4.748 1.00 0.00 A ATOM 95 HN LYS A 6 7.035 -2.925 -2.700 1.00 0.00 A ATOM 96 HA LYS A 6 4.759 -1.803 -4.182 1.00 0.00 A ATOM 97 HB2 LYS A 6 5.861 -4.060 -4.692 1.00 0.00 A ATOM 98 HB1 LYS A 6 5.258 -4.705 -3.187 1.00 0.00 A ATOM 99 HD2 LYS A 6 2.993 -5.822 -3.281 1.00 0.00 A ATOM 100 HD1 LYS A 6 2.282 -4.216 -3.134 1.00 0.00 A ATOM 101 HE2 LYS A 6 0.981 -4.573 -5.279 1.00 0.00 A ATOM 102 HE1 LYS A 6 1.685 -6.189 -5.437 1.00 0.00 A ATOM 103 HG2 LYS A 6 3.374 -3.563 -5.366 1.00 0.00 A ATOM 104 HG1 LYS A 6 4.038 -5.184 -5.475 1.00 0.00 A ATOM 105 HZ2 LYS A 6 0.667 -6.801 -3.344 1.00 0.00 A ATOM 106 HZ3 LYS A 6 -0.461 -6.293 -4.413 1.00 0.00 A ATOM 107 N LYS A 6 6.386 -2.185 -2.961 1.00 0.00 A ATOM 108 NZ LYS A 6 0.325 -5.969 -3.838 1.00 0.00 A ATOM 109 O LYS A 6 2.946 -1.787 -2.463 1.00 0.00 A ATOM 110 C GLU A 7 3.247 -0.926 0.468 1.00 0.00 A ATOM 111 CA GLU A 7 3.548 -2.432 0.241 1.00 0.00 A ATOM 112 CB GLU A 7 4.106 -3.119 1.514 1.00 0.00 A ATOM 113 CD GLU A 7 4.753 -5.267 2.743 1.00 0.00 A ATOM 114 CG GLU A 7 4.192 -4.660 1.454 1.00 0.00 A ATOM 115 HN GLU A 7 5.349 -3.045 -0.903 1.00 0.00 A ATOM 116 HA GLU A 7 2.558 -2.858 -0.002 1.00 0.00 A ATOM 117 HB2 GLU A 7 5.102 -2.706 1.752 1.00 0.00 A ATOM 118 HB1 GLU A 7 3.468 -2.844 2.377 1.00 0.00 A ATOM 119 HE2 GLU A 7 6.466 -5.755 3.528 1.00 0.00 A ATOM 120 HG2 GLU A 7 3.188 -5.084 1.263 1.00 0.00 A ATOM 121 HG1 GLU A 7 4.816 -4.980 0.599 1.00 0.00 A ATOM 122 N GLU A 7 4.400 -2.663 -0.959 1.00 0.00 A ATOM 123 O GLU A 7 2.118 -0.643 0.872 1.00 0.00 A ATOM 124 OE1 GLU A 7 4.047 -5.618 3.689 1.00 0.00 A ATOM 125 OE2 GLU A 7 6.120 -5.373 2.717 1.00 0.00 A ATOM 126 C ASN A 8 2.830 1.922 -0.686 1.00 0.00 A ATOM 127 CA ASN A 8 3.878 1.485 0.392 1.00 0.00 A ATOM 128 CB ASN A 8 5.143 2.368 0.272 1.00 0.00 A ATOM 129 CG ASN A 8 4.954 3.855 0.640 1.00 0.00 A ATOM 130 HN ASN A 8 5.141 -0.326 0.029 1.00 0.00 A ATOM 131 HA ASN A 8 3.408 1.600 1.382 1.00 0.00 A ATOM 132 HB2 ASN A 8 5.913 1.985 0.964 1.00 0.00 A ATOM 133 HB1 ASN A 8 5.540 2.249 -0.769 1.00 0.00 A ATOM 134 HD21 ASN A 8 5.336 4.403 -1.251 1.00 0.00 A ATOM 135 HD22 ASN A 8 4.972 5.740 -0.048 1.00 0.00 A ATOM 136 N ASN A 8 4.193 0.027 0.246 1.00 0.00 A ATOM 137 ND2 ASN A 8 5.102 4.758 -0.317 1.00 0.00 A ATOM 138 O ASN A 8 1.847 2.589 -0.359 1.00 0.00 A ATOM 139 OD1 ASN A 8 4.673 4.201 1.788 1.00 0.00 A ATOM 140 C VAL A 9 0.741 1.103 -2.985 1.00 0.00 A ATOM 141 CA VAL A 9 2.170 1.787 -3.108 1.00 0.00 A ATOM 142 CB VAL A 9 3.075 1.494 -4.366 1.00 0.00 A ATOM 143 CG1 VAL A 9 2.660 0.300 -5.255 1.00 0.00 A ATOM 144 CG2 VAL A 9 3.224 2.756 -5.228 1.00 0.00 A ATOM 145 HN VAL A 9 3.954 1.058 -2.132 1.00 0.00 A ATOM 146 HA VAL A 9 1.968 2.870 -3.074 1.00 0.00 A ATOM 147 HB VAL A 9 4.124 1.296 -4.037 1.00 0.00 A ATOM 148 HG11 VAL A 9 1.674 0.461 -5.730 1.00 0.00 A ATOM 149 HG12 VAL A 9 2.591 -0.636 -4.675 1.00 0.00 A ATOM 150 HG13 VAL A 9 3.390 0.119 -6.066 1.00 0.00 A ATOM 151 HG21 VAL A 9 3.924 2.589 -6.066 1.00 0.00 A ATOM 152 HG22 VAL A 9 3.639 3.586 -4.625 1.00 0.00 A ATOM 153 HG23 VAL A 9 2.253 3.086 -5.636 1.00 0.00 A ATOM 154 N VAL A 9 3.062 1.528 -1.955 1.00 0.00 A ATOM 155 O VAL A 9 -0.176 1.470 -3.720 1.00 0.00 A ATOM 156 C ASP A 10 -1.309 0.116 -0.546 1.00 0.00 A ATOM 157 CA ASP A 10 -0.636 -0.625 -1.757 1.00 0.00 A ATOM 158 CB ASP A 10 -0.310 -2.098 -1.434 1.00 0.00 A ATOM 159 CG ASP A 10 -1.498 -3.054 -1.616 1.00 0.00 A ATOM 160 HN ASP A 10 1.182 0.192 -1.265 1.00 0.00 A ATOM 161 HA ASP A 10 -1.289 -0.608 -2.617 1.00 0.00 A ATOM 162 HB2 ASP A 10 0.549 -2.474 -2.028 1.00 0.00 A ATOM 163 HB1 ASP A 10 0.031 -2.138 -0.393 1.00 0.00 A ATOM 164 HD2 ASP A 10 -2.936 -3.844 -0.569 1.00 0.00 A ATOM 165 N ASP A 10 0.594 0.102 -2.086 1.00 0.00 A ATOM 166 O ASP A 10 -2.530 0.166 -0.516 1.00 0.00 A ATOM 167 OD1 ASP A 10 -1.790 -3.573 -2.693 1.00 0.00 A ATOM 168 OD2 ASP A 10 -2.193 -3.249 -0.450 1.00 0.00 A ATOM 169 C TYR A 11 -1.683 2.778 1.272 1.00 0.00 A ATOM 170 CA TYR A 11 -0.993 1.419 1.614 1.00 0.00 A ATOM 171 CB TYR A 11 0.195 1.612 2.588 1.00 0.00 A ATOM 172 CD1 TYR A 11 -0.646 0.884 4.876 1.00 0.00 A ATOM 173 CD2 TYR A 11 -0.332 3.245 4.473 1.00 0.00 A ATOM 174 CE1 TYR A 11 -1.085 1.163 6.168 1.00 0.00 A ATOM 175 CE2 TYR A 11 -0.770 3.523 5.766 1.00 0.00 A ATOM 176 CG TYR A 11 -0.247 1.922 4.028 1.00 0.00 A ATOM 177 CZ TYR A 11 -1.141 2.482 6.616 1.00 0.00 A ATOM 178 HN TYR A 11 0.472 0.520 0.244 1.00 0.00 A ATOM 179 HA TYR A 11 -1.713 0.793 2.140 1.00 0.00 A ATOM 180 HB2 TYR A 11 0.897 0.753 2.592 1.00 0.00 A ATOM 181 HB1 TYR A 11 0.817 2.420 2.191 1.00 0.00 A ATOM 182 HD1 TYR A 11 -0.663 -0.135 4.509 1.00 0.00 A ATOM 183 HD2 TYR A 11 -0.107 4.059 3.794 1.00 0.00 A ATOM 184 HE1 TYR A 11 -1.398 0.355 6.814 1.00 0.00 A ATOM 185 HE2 TYR A 11 -0.839 4.549 6.100 1.00 0.00 A ATOM 186 HH TYR A 11 -1.800 1.933 8.326 1.00 0.00 A ATOM 187 N TYR A 11 -0.527 0.647 0.433 1.00 0.00 A ATOM 188 O TYR A 11 -2.687 3.118 1.902 1.00 0.00 A ATOM 189 OH TYR A 11 -1.582 2.757 7.886 1.00 0.00 A ATOM 190 C ILE A 12 -3.037 4.537 -0.859 1.00 0.00 A ATOM 191 CA ILE A 12 -1.681 4.860 -0.153 1.00 0.00 A ATOM 192 CB ILE A 12 -0.623 5.731 -0.915 1.00 0.00 A ATOM 193 CD1 ILE A 12 1.353 5.690 0.845 1.00 0.00 A ATOM 194 CG1 ILE A 12 0.355 6.515 0.019 1.00 0.00 A ATOM 195 CG2 ILE A 12 -1.233 6.758 -1.904 1.00 0.00 A ATOM 196 HN ILE A 12 -0.441 3.065 -0.247 1.00 0.00 A ATOM 197 HA ILE A 12 -1.926 5.413 0.741 1.00 0.00 A ATOM 198 HB ILE A 12 -0.033 5.036 -1.521 1.00 0.00 A ATOM 199 HD11 ILE A 12 2.021 6.349 1.429 1.00 0.00 A ATOM 200 HD12 ILE A 12 0.852 5.022 1.568 1.00 0.00 A ATOM 201 HD13 ILE A 12 1.999 5.071 0.198 1.00 0.00 A ATOM 202 HG12 ILE A 12 0.964 7.216 -0.584 1.00 0.00 A ATOM 203 HG11 ILE A 12 -0.223 7.163 0.704 1.00 0.00 A ATOM 204 HG21 ILE A 12 -1.839 6.264 -2.685 1.00 0.00 A ATOM 205 HG22 ILE A 12 -0.456 7.333 -2.441 1.00 0.00 A ATOM 206 HG23 ILE A 12 -1.890 7.486 -1.391 1.00 0.00 A ATOM 207 N ILE A 12 -1.113 3.564 0.326 1.00 0.00 A ATOM 208 O ILE A 12 -4.054 5.153 -0.525 1.00 0.00 A ATOM 209 C GLN A 13 -5.267 2.472 -1.486 1.00 0.00 A ATOM 210 CA GLN A 13 -4.249 3.105 -2.501 1.00 0.00 A ATOM 211 CB GLN A 13 -3.920 2.163 -3.669 1.00 0.00 A ATOM 212 CD GLN A 13 -2.849 1.760 -5.972 1.00 0.00 A ATOM 213 CG GLN A 13 -3.068 2.753 -4.818 1.00 0.00 A ATOM 214 HN GLN A 13 -2.111 3.262 -2.107 1.00 0.00 A ATOM 215 HA GLN A 13 -4.723 3.964 -2.959 1.00 0.00 A ATOM 216 HB2 GLN A 13 -3.482 1.240 -3.277 1.00 0.00 A ATOM 217 HB1 GLN A 13 -4.875 1.849 -4.096 1.00 0.00 A ATOM 218 HE21 GLN A 13 -4.262 2.673 -7.067 1.00 0.00 A ATOM 219 HE22 GLN A 13 -3.420 1.226 -7.820 1.00 0.00 A ATOM 220 HG2 GLN A 13 -3.537 3.687 -5.186 1.00 0.00 A ATOM 221 HG1 GLN A 13 -2.081 3.067 -4.433 1.00 0.00 A ATOM 222 N GLN A 13 -3.034 3.571 -1.807 1.00 0.00 A ATOM 223 NE2 GLN A 13 -3.586 1.901 -7.065 1.00 0.00 A ATOM 224 O GLN A 13 -6.470 2.618 -1.700 1.00 0.00 A ATOM 225 OE1 GLN A 13 -2.017 0.857 -5.894 1.00 0.00 A ATOM 226 C LYS A 14 -6.454 2.306 1.498 1.00 0.00 A ATOM 227 CA LYS A 14 -5.699 1.224 0.648 1.00 0.00 A ATOM 228 CB LYS A 14 -4.914 0.212 1.524 1.00 0.00 A ATOM 229 CD LYS A 14 -4.984 -1.714 3.271 1.00 0.00 A ATOM 230 CE LYS A 14 -4.012 -1.154 4.329 1.00 0.00 A ATOM 231 CG LYS A 14 -5.769 -0.641 2.488 1.00 0.00 A ATOM 232 HN LYS A 14 -3.768 1.711 -0.330 1.00 0.00 A ATOM 233 HA LYS A 14 -6.453 0.650 0.097 1.00 0.00 A ATOM 234 HB2 LYS A 14 -4.386 -0.503 0.865 1.00 0.00 A ATOM 235 HB1 LYS A 14 -4.130 0.749 2.095 1.00 0.00 A ATOM 236 HD2 LYS A 14 -5.718 -2.376 3.769 1.00 0.00 A ATOM 237 HD1 LYS A 14 -4.442 -2.366 2.559 1.00 0.00 A ATOM 238 HE2 LYS A 14 -3.245 -0.515 3.854 1.00 0.00 A ATOM 239 HE1 LYS A 14 -4.551 -0.508 5.046 1.00 0.00 A ATOM 240 HG2 LYS A 14 -6.305 0.015 3.198 1.00 0.00 A ATOM 241 HG1 LYS A 14 -6.558 -1.144 1.898 1.00 0.00 A ATOM 242 HZ2 LYS A 14 -4.030 -2.837 5.524 1.00 0.00 A ATOM 243 HZ3 LYS A 14 -2.825 -2.840 4.419 1.00 0.00 A ATOM 244 N LYS A 14 -4.804 1.802 -0.392 1.00 0.00 A ATOM 245 NZ LYS A 14 -3.335 -2.233 5.070 1.00 0.00 A ATOM 246 O LYS A 14 -7.596 2.064 1.894 1.00 0.00 A ATOM 247 C ASN A 15 -7.720 5.218 1.861 1.00 0.00 A ATOM 248 CA ASN A 15 -6.456 4.592 2.530 1.00 0.00 A ATOM 249 CB ASN A 15 -5.393 5.702 2.762 1.00 0.00 A ATOM 250 CG ASN A 15 -5.664 6.682 3.927 1.00 0.00 A ATOM 251 HN ASN A 15 -4.883 3.553 1.403 1.00 0.00 A ATOM 252 HA ASN A 15 -6.720 4.205 3.508 1.00 0.00 A ATOM 253 HB2 ASN A 15 -4.385 5.271 2.926 1.00 0.00 A ATOM 254 HB1 ASN A 15 -5.348 6.268 1.808 1.00 0.00 A ATOM 255 HD21 ASN A 15 -4.560 8.072 3.001 1.00 0.00 A ATOM 256 HD22 ASN A 15 -5.298 8.528 4.619 1.00 0.00 A ATOM 257 N ASN A 15 -5.832 3.471 1.779 1.00 0.00 A ATOM 258 ND2 ASN A 15 -5.123 7.886 3.838 1.00 0.00 A ATOM 259 O ASN A 15 -8.771 5.372 2.487 1.00 0.00 A ATOM 260 OD1 ASN A 15 -6.334 6.372 4.913 1.00 0.00 A ATOM 261 C GLN A 16 -9.626 5.241 -0.906 1.00 0.00 A ATOM 262 CA GLN A 16 -8.558 6.192 -0.282 1.00 0.00 A ATOM 263 CB GLN A 16 -7.714 7.069 -1.256 1.00 0.00 A ATOM 264 CD GLN A 16 -6.128 7.294 -3.279 1.00 0.00 A ATOM 265 CG GLN A 16 -7.024 6.361 -2.451 1.00 0.00 A ATOM 266 HN GLN A 16 -6.590 5.460 0.242 1.00 0.00 A ATOM 267 HA GLN A 16 -9.106 6.898 0.355 1.00 0.00 A ATOM 268 HB2 GLN A 16 -8.357 7.878 -1.628 1.00 0.00 A ATOM 269 HB1 GLN A 16 -6.930 7.610 -0.673 1.00 0.00 A ATOM 270 HE21 GLN A 16 -4.487 6.570 -2.382 1.00 0.00 A ATOM 271 HE22 GLN A 16 -4.244 7.872 -3.653 1.00 0.00 A ATOM 272 HG2 GLN A 16 -6.449 5.487 -2.089 1.00 0.00 A ATOM 273 HG1 GLN A 16 -7.793 5.936 -3.123 1.00 0.00 A ATOM 274 N GLN A 16 -7.546 5.571 0.582 1.00 0.00 A ATOM 275 NE2 GLN A 16 -4.819 7.240 -3.085 1.00 0.00 A ATOM 276 O GLN A 16 -10.812 5.584 -0.911 1.00 0.00 A ATOM 277 OE1 GLN A 16 -6.607 8.069 -4.107 1.00 0.00 A ATOM 278 C ASN A 17 -10.778 2.065 -1.041 1.00 0.00 A ATOM 279 CA ASN A 17 -10.100 3.057 -2.042 1.00 0.00 A ATOM 280 CB ASN A 17 -9.327 2.313 -3.169 1.00 0.00 A ATOM 281 CG ASN A 17 -10.212 1.522 -4.157 1.00 0.00 A ATOM 282 HN ASN A 17 -8.213 3.895 -1.302 1.00 0.00 A ATOM 283 HA ASN A 17 -10.892 3.632 -2.537 1.00 0.00 A ATOM 284 HB2 ASN A 17 -8.701 3.027 -3.742 1.00 0.00 A ATOM 285 HB1 ASN A 17 -8.597 1.614 -2.721 1.00 0.00 A ATOM 286 HD21 ASN A 17 -10.269 3.089 -5.409 1.00 0.00 A ATOM 287 HD22 ASN A 17 -11.184 1.580 -5.911 1.00 0.00 A ATOM 288 N ASN A 17 -9.209 4.066 -1.416 1.00 0.00 A ATOM 289 ND2 ASN A 17 -10.594 2.126 -5.273 1.00 0.00 A ATOM 290 O ASN A 17 -11.916 1.660 -1.297 1.00 0.00 A ATOM 291 OD1 ASN A 17 -10.565 0.367 -3.920 1.00 0.00 A ATOM 292 C LEU A 18 -11.114 -0.654 0.585 1.00 0.00 A ATOM 293 CA LEU A 18 -10.630 0.739 1.101 1.00 0.00 A ATOM 294 CB LEU A 18 -11.635 1.550 1.972 1.00 0.00 A ATOM 295 CD1 LEU A 18 -12.004 3.981 2.676 1.00 0.00 A ATOM 296 CD2 LEU A 18 -10.339 2.533 3.971 1.00 0.00 A ATOM 297 CG LEU A 18 -11.004 2.828 2.622 1.00 0.00 A ATOM 298 HN LEU A 18 -9.528 2.409 0.448 1.00 0.00 A ATOM 299 HA LEU A 18 -9.799 0.534 1.807 1.00 0.00 A ATOM 300 HB2 LEU A 18 -12.506 1.818 1.342 1.00 0.00 A ATOM 301 HB1 LEU A 18 -12.066 0.901 2.759 1.00 0.00 A ATOM 302 HD11 LEU A 18 -11.527 4.894 3.076 1.00 0.00 A ATOM 303 HD12 LEU A 18 -12.884 3.732 3.290 1.00 0.00 A ATOM 304 HD13 LEU A 18 -12.350 4.225 1.653 1.00 0.00 A ATOM 305 HD21 LEU A 18 -9.838 3.432 4.371 1.00 0.00 A ATOM 306 HD22 LEU A 18 -11.067 2.175 4.719 1.00 0.00 A ATOM 307 HD23 LEU A 18 -9.558 1.757 3.859 1.00 0.00 A ATOM 308 HG LEU A 18 -10.195 3.219 1.982 1.00 0.00 A ATOM 309 N LEU A 18 -10.087 1.645 0.048 1.00 0.00 A ATOM 310 O LEU A 18 -12.284 -1.019 0.737 1.00 0.00 A ATOM 311 C PHE A 19 -10.291 -3.946 0.488 1.00 0.00 A ATOM 312 CA PHE A 19 -10.429 -2.783 -0.558 1.00 0.00 A ATOM 313 CB PHE A 19 -9.537 -2.937 -1.840 1.00 0.00 A ATOM 314 CD1 PHE A 19 -7.078 -3.232 -1.107 1.00 0.00 A ATOM 315 CD2 PHE A 19 -7.650 -1.341 -2.494 1.00 0.00 A ATOM 316 CE1 PHE A 19 -5.745 -2.826 -1.108 1.00 0.00 A ATOM 317 CE2 PHE A 19 -6.316 -0.944 -2.502 1.00 0.00 A ATOM 318 CG PHE A 19 -8.043 -2.501 -1.811 1.00 0.00 A ATOM 319 CZ PHE A 19 -5.364 -1.688 -1.812 1.00 0.00 A ATOM 320 HN PHE A 19 -9.346 -0.957 -0.364 1.00 0.00 A ATOM 321 HA PHE A 19 -11.465 -2.814 -0.940 1.00 0.00 A ATOM 322 HB2 PHE A 19 -9.575 -3.994 -2.167 1.00 0.00 A ATOM 323 HB1 PHE A 19 -10.049 -2.386 -2.659 1.00 0.00 A ATOM 324 HD1 PHE A 19 -7.353 -4.107 -0.543 1.00 0.00 A ATOM 325 HD2 PHE A 19 -8.377 -0.735 -3.015 1.00 0.00 A ATOM 326 HE1 PHE A 19 -5.007 -3.395 -0.560 1.00 0.00 A ATOM 327 HE2 PHE A 19 -6.023 -0.054 -3.038 1.00 0.00 A ATOM 328 HZ PHE A 19 -4.330 -1.376 -1.815 1.00 0.00 A ATOM 329 N PHE A 19 -10.177 -1.431 -0.002 1.00 0.00 A ATOM 330 O PHE A 19 -9.562 -4.917 0.258 1.00 0.00 A ATOM 331 C LYS A 20 -11.913 -6.134 2.306 1.00 0.00 A ATOM 332 CA LYS A 20 -11.006 -4.925 2.674 1.00 0.00 A ATOM 333 CB LYS A 20 -11.360 -4.271 4.026 1.00 0.00 A ATOM 334 CD LYS A 20 -11.560 -4.514 6.615 1.00 0.00 A ATOM 335 CE LYS A 20 -10.730 -3.309 7.110 1.00 0.00 A ATOM 336 CG LYS A 20 -11.135 -5.158 5.275 1.00 0.00 A ATOM 337 HN LYS A 20 -11.490 -2.993 1.806 1.00 0.00 A ATOM 338 HA LYS A 20 -9.968 -5.232 2.804 1.00 0.00 A ATOM 339 HB2 LYS A 20 -10.771 -3.340 4.154 1.00 0.00 A ATOM 340 HB1 LYS A 20 -12.412 -3.968 3.974 1.00 0.00 A ATOM 341 HD2 LYS A 20 -12.619 -4.205 6.538 1.00 0.00 A ATOM 342 HD1 LYS A 20 -11.559 -5.295 7.399 1.00 0.00 A ATOM 343 HE2 LYS A 20 -10.713 -2.506 6.350 1.00 0.00 A ATOM 344 HE1 LYS A 20 -11.227 -2.867 7.993 1.00 0.00 A ATOM 345 HG2 LYS A 20 -11.704 -6.099 5.156 1.00 0.00 A ATOM 346 HG1 LYS A 20 -10.074 -5.470 5.328 1.00 0.00 A ATOM 347 HZ2 LYS A 20 -8.860 -2.839 7.850 1.00 0.00 A ATOM 348 HZ3 LYS A 20 -9.354 -4.345 8.250 1.00 0.00 A ATOM 349 N LYS A 20 -11.045 -3.892 1.611 1.00 0.00 A ATOM 350 NZ LYS A 20 -9.347 -3.664 7.483 1.00 0.00 A ATOM 351 OT1 LYS A 20 -13.136 -6.025 2.207 1.00 0.00 A END
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