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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412334 |
2bbl   |
6898 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.687 -6.825 -1.734 1.00 0.00 A ATOM 2 CA GLY A 1 -0.699 -8.149 -2.500 1.00 0.00 A ATOM 3 HA2 GLY A 1 -1.514 -8.775 -2.138 1.00 0.00 A ATOM 4 HA1 GLY A 1 0.227 -8.690 -2.312 1.00 0.00 A ATOM 5 N GLY A 1 -0.853 -7.922 -3.927 1.00 0.00 A ATOM 6 O GLY A 1 -1.681 -6.456 -1.109 1.00 0.00 A ATOM 7 C ALA A 2 -0.228 -3.809 -1.849 1.00 0.00 A ATOM 8 CA ALA A 2 0.603 -4.871 -1.126 1.00 0.00 A ATOM 9 CB ALA A 2 2.087 -4.504 -1.060 1.00 0.00 A ATOM 10 HN ALA A 2 1.252 -6.453 -2.316 1.00 0.00 A ATOM 11 HA ALA A 2 0.224 -4.988 -0.111 1.00 0.00 A ATOM 12 HB1 ALA A 2 2.624 -5.266 -0.495 1.00 0.00 A ATOM 13 HB2 ALA A 2 2.492 -4.447 -2.070 1.00 0.00 A ATOM 14 HB3 ALA A 2 2.201 -3.539 -0.567 1.00 0.00 A ATOM 15 N ALA A 2 0.448 -6.146 -1.806 1.00 0.00 A ATOM 16 O ALA A 2 -0.770 -4.064 -2.923 1.00 0.00 A ATOM 17 C TYR A 3 -0.492 -1.131 -3.163 1.00 0.00 A ATOM 18 CA TYR A 3 -1.058 -1.538 -1.801 1.00 0.00 A ATOM 19 CB TYR A 3 -0.900 -0.368 -0.827 1.00 0.00 A ATOM 20 CD1 TYR A 3 1.558 -0.058 -0.360 1.00 0.00 A ATOM 21 CD2 TYR A 3 0.191 -1.004 1.356 1.00 0.00 A ATOM 22 CE1 TYR A 3 2.709 -0.163 0.499 1.00 0.00 A ATOM 23 CE2 TYR A 3 1.341 -1.109 2.215 1.00 0.00 A ATOM 24 CG TYR A 3 0.323 -0.480 0.086 1.00 0.00 A ATOM 25 CZ TYR A 3 2.544 -0.684 1.744 1.00 0.00 A ATOM 26 HN TYR A 3 0.142 -2.440 -0.357 1.00 0.00 A ATOM 27 HA TYR A 3 -2.089 -1.867 -1.928 1.00 0.00 A ATOM 28 HB2 TYR A 3 -0.832 0.559 -1.396 1.00 0.00 A ATOM 29 HB1 TYR A 3 -1.796 -0.299 -0.210 1.00 0.00 A ATOM 30 HD1 TYR A 3 1.663 0.356 -1.363 1.00 0.00 A ATOM 31 HD2 TYR A 3 -0.785 -1.338 1.709 1.00 0.00 A ATOM 32 HE1 TYR A 3 3.691 0.167 0.158 1.00 0.00 A ATOM 33 HE2 TYR A 3 1.251 -1.521 3.220 1.00 0.00 A ATOM 34 HH TYR A 3 4.077 -1.668 2.423 1.00 0.00 A ATOM 35 N TYR A 3 -0.302 -2.640 -1.230 1.00 0.00 A ATOM 36 O TYR A 3 -1.227 -0.659 -4.029 1.00 0.00 A ATOM 37 OH TYR A 3 3.631 -0.783 2.555 1.00 0.00 A ATOM 38 C THR A 4 2.004 -2.254 -5.239 1.00 0.00 A ATOM 39 CA THR A 4 1.483 -0.991 -4.552 1.00 0.00 A ATOM 40 CB THR A 4 2.583 0.024 -4.231 1.00 0.00 A ATOM 41 CG2 THR A 4 3.366 0.451 -5.474 1.00 0.00 A ATOM 42 HN THR A 4 1.400 -1.715 -2.600 1.00 0.00 A ATOM 43 HA THR A 4 0.755 -0.538 -5.225 1.00 0.00 A ATOM 44 HB THR A 4 3.253 -0.359 -3.461 1.00 0.00 A ATOM 45 HG1 THR A 4 2.445 1.770 -3.263 1.00 0.00 A ATOM 46 HG21 THR A 4 3.971 -0.384 -5.827 1.00 0.00 A ATOM 47 HG22 THR A 4 2.669 0.751 -6.257 1.00 0.00 A ATOM 48 HG23 THR A 4 4.015 1.290 -5.224 1.00 0.00 A ATOM 49 N THR A 4 0.810 -1.330 -3.310 1.00 0.00 A ATOM 50 O THR A 4 1.696 -2.504 -6.403 1.00 0.00 A ATOM 51 OG1 THR A 4 1.871 1.198 -3.849 1.00 0.00 A ATOM 52 C GLY A 5 4.875 -4.253 -4.878 1.00 0.00 A ATOM 53 CA GLY A 5 3.351 -4.250 -5.011 1.00 0.00 A ATOM 54 HN GLY A 5 3.030 -2.809 -3.542 1.00 0.00 A ATOM 55 HA2 GLY A 5 2.934 -5.103 -4.474 1.00 0.00 A ATOM 56 HA1 GLY A 5 3.073 -4.367 -6.058 1.00 0.00 A ATOM 57 N GLY A 5 2.784 -3.019 -4.489 1.00 0.00 A ATOM 58 O GLY A 5 5.514 -5.292 -5.036 1.00 0.00 A ATOM 59 C LEU A 6 7.358 -3.963 -3.425 1.00 0.00 A ATOM 60 CA LEU A 6 6.850 -2.930 -4.434 1.00 0.00 A ATOM 61 CB LEU A 6 7.205 -1.487 -4.067 1.00 0.00 A ATOM 62 CD1 LEU A 6 9.688 -1.591 -4.493 1.00 0.00 A ATOM 63 CD2 LEU A 6 8.737 0.146 -2.908 1.00 0.00 A ATOM 64 CG LEU A 6 8.597 -1.270 -3.470 1.00 0.00 A ATOM 65 HN LEU A 6 4.886 -2.237 -4.462 1.00 0.00 A ATOM 66 HA LEU A 6 7.307 -3.138 -5.401 1.00 0.00 A ATOM 67 HB2 LEU A 6 7.116 -0.874 -4.964 1.00 0.00 A ATOM 68 HB1 LEU A 6 6.465 -1.122 -3.356 1.00 0.00 A ATOM 69 HD11 LEU A 6 9.654 -2.652 -4.740 1.00 0.00 A ATOM 70 HD12 LEU A 6 9.525 -1.002 -5.396 1.00 0.00 A ATOM 71 HD13 LEU A 6 10.664 -1.348 -4.072 1.00 0.00 A ATOM 72 HD21 LEU A 6 9.738 0.276 -2.496 1.00 0.00 A ATOM 73 HD22 LEU A 6 8.576 0.872 -3.706 1.00 0.00 A ATOM 74 HD23 LEU A 6 7.997 0.300 -2.123 1.00 0.00 A ATOM 75 HG LEU A 6 8.723 -1.961 -2.637 1.00 0.00 A ATOM 76 N LEU A 6 5.413 -3.077 -4.589 1.00 0.00 A ATOM 77 O LEU A 6 8.207 -4.790 -3.753 1.00 0.00 A ATOM 78 C PRO A 7 6.573 -6.180 -1.350 1.00 0.00 A ATOM 79 CA PRO A 7 7.189 -4.796 -1.129 1.00 0.00 A ATOM 80 CB PRO A 7 6.719 -4.136 0.156 1.00 0.00 A ATOM 81 CD PRO A 7 5.793 -2.913 -1.763 1.00 0.00 A ATOM 82 CG PRO A 7 5.681 -3.106 -0.260 1.00 0.00 A ATOM 83 HA PRO A 7 8.180 -4.934 -1.134 1.00 0.00 A ATOM 84 HB2 PRO A 7 6.289 -4.869 0.838 1.00 0.00 A ATOM 85 HB1 PRO A 7 7.550 -3.663 0.679 1.00 0.00 A ATOM 86 HD2 PRO A 7 4.839 -3.093 -2.258 1.00 0.00 A ATOM 87 HD1 PRO A 7 6.092 -1.894 -2.010 1.00 0.00 A ATOM 88 HG2 PRO A 7 4.679 -3.444 0.008 1.00 0.00 A ATOM 89 HG1 PRO A 7 5.849 -2.163 0.260 1.00 0.00 A ATOM 90 N PRO A 7 6.802 -3.879 -2.187 1.00 0.00 A ATOM 91 O PRO A 7 7.246 -7.196 -1.184 1.00 0.00 A ATOM 92 C ASN A 8 4.482 -8.205 -0.660 1.00 0.00 A ATOM 93 CA ASN A 8 4.588 -7.415 -1.966 1.00 0.00 A ATOM 94 CB ASN A 8 5.328 -8.284 -2.985 1.00 0.00 A ATOM 95 CG ASN A 8 4.385 -9.309 -3.619 1.00 0.00 A ATOM 96 HN ASN A 8 4.761 -5.343 -1.853 1.00 0.00 A ATOM 97 HA ASN A 8 3.613 -7.114 -2.351 1.00 0.00 A ATOM 98 HB2 ASN A 8 5.760 -7.652 -3.761 1.00 0.00 A ATOM 99 HB1 ASN A 8 6.155 -8.799 -2.496 1.00 0.00 A ATOM 100 HD21 ASN A 8 4.803 -10.569 -2.091 1.00 0.00 A ATOM 101 HD22 ASN A 8 3.693 -11.179 -3.272 1.00 0.00 A ATOM 102 N ASN A 8 5.301 -6.174 -1.721 1.00 0.00 A ATOM 103 ND2 ASN A 8 4.285 -10.446 -2.938 1.00 0.00 A ATOM 104 O ASN A 8 5.450 -8.830 -0.228 1.00 0.00 A ATOM 105 OD1 ASN A 8 3.788 -9.082 -4.659 1.00 0.00 A ATOM 106 C LYS A 9 1.747 -9.640 1.072 1.00 0.00 A ATOM 107 CA LYS A 9 3.055 -8.853 1.182 1.00 0.00 A ATOM 108 CB LYS A 9 3.088 -7.878 2.361 1.00 0.00 A ATOM 109 CD LYS A 9 4.564 -6.424 3.798 1.00 0.00 A ATOM 110 CE LYS A 9 5.995 -6.166 4.275 1.00 0.00 A ATOM 111 CG LYS A 9 4.529 -7.535 2.748 1.00 0.00 A ATOM 112 HN LYS A 9 2.517 -7.640 -0.424 1.00 0.00 A ATOM 113 HA LYS A 9 3.872 -9.559 1.325 1.00 0.00 A ATOM 114 HB2 LYS A 9 2.552 -6.966 2.099 1.00 0.00 A ATOM 115 HB1 LYS A 9 2.573 -8.316 3.215 1.00 0.00 A ATOM 116 HD2 LYS A 9 4.146 -5.508 3.379 1.00 0.00 A ATOM 117 HD1 LYS A 9 3.938 -6.700 4.647 1.00 0.00 A ATOM 118 HE2 LYS A 9 6.398 -7.066 4.738 1.00 0.00 A ATOM 119 HE1 LYS A 9 6.632 -5.932 3.422 1.00 0.00 A ATOM 120 HG2 LYS A 9 5.026 -8.424 3.136 1.00 0.00 A ATOM 121 HG1 LYS A 9 5.082 -7.222 1.862 1.00 0.00 A ATOM 122 HZ1 LYS A 9 6.932 -4.953 5.688 1.00 0.00 A ATOM 123 HZ2 LYS A 9 5.819 -4.158 4.804 1.00 0.00 A ATOM 124 N LYS A 9 3.299 -8.151 -0.066 1.00 0.00 A ATOM 125 NZ LYS A 9 6.025 -5.047 5.244 1.00 0.00 A ATOM 126 O LYS A 9 1.759 -10.832 0.770 1.00 0.00 A ATOM 127 C LYS A 10 -1.733 -8.510 1.567 1.00 0.00 A ATOM 128 CA LYS A 10 -0.663 -9.559 1.257 1.00 0.00 A ATOM 129 CB LYS A 10 -0.724 -10.787 2.167 1.00 0.00 A ATOM 130 CD LYS A 10 -1.008 -13.291 2.263 1.00 0.00 A ATOM 131 CE LYS A 10 -1.296 -14.559 1.456 1.00 0.00 A ATOM 132 CG LYS A 10 -0.989 -12.058 1.357 1.00 0.00 A ATOM 133 HN LYS A 10 0.649 -7.971 1.568 1.00 0.00 A ATOM 134 HA LYS A 10 -0.808 -9.908 0.234 1.00 0.00 A ATOM 135 HB2 LYS A 10 0.214 -10.887 2.712 1.00 0.00 A ATOM 136 HB1 LYS A 10 -1.511 -10.654 2.910 1.00 0.00 A ATOM 137 HD2 LYS A 10 -0.049 -13.388 2.771 1.00 0.00 A ATOM 138 HD1 LYS A 10 -1.767 -13.167 3.035 1.00 0.00 A ATOM 139 HE2 LYS A 10 -2.259 -14.467 0.955 1.00 0.00 A ATOM 140 HE1 LYS A 10 -0.542 -14.681 0.678 1.00 0.00 A ATOM 141 HG2 LYS A 10 -1.942 -11.969 0.836 1.00 0.00 A ATOM 142 HG1 LYS A 10 -0.219 -12.174 0.595 1.00 0.00 A ATOM 143 HZ1 LYS A 10 -0.411 -15.874 2.808 1.00 0.00 A ATOM 144 HZ2 LYS A 10 -2.006 -15.676 3.065 1.00 0.00 A ATOM 145 N LYS A 10 0.650 -8.940 1.323 1.00 0.00 A ATOM 146 NZ LYS A 10 -1.301 -15.746 2.340 1.00 0.00 A ATOM 147 O LYS A 10 -2.556 -8.185 0.712 1.00 0.00 A ATOM 148 C PRO A 11 -2.312 -5.623 2.649 1.00 0.00 A ATOM 149 CA PRO A 11 -2.639 -6.988 3.258 1.00 0.00 A ATOM 150 CB PRO A 11 -2.558 -6.997 4.775 1.00 0.00 A ATOM 151 CD PRO A 11 -0.724 -8.354 3.863 1.00 0.00 A ATOM 152 CG PRO A 11 -1.238 -7.668 5.118 1.00 0.00 A ATOM 153 HA PRO A 11 -3.557 -7.219 2.935 1.00 0.00 A ATOM 154 HB2 PRO A 11 -2.595 -5.983 5.174 1.00 0.00 A ATOM 155 HB1 PRO A 11 -3.397 -7.541 5.209 1.00 0.00 A ATOM 156 HD2 PRO A 11 0.280 -8.015 3.609 1.00 0.00 A ATOM 157 HD1 PRO A 11 -0.671 -9.435 3.996 1.00 0.00 A ATOM 158 HG2 PRO A 11 -0.516 -6.932 5.473 1.00 0.00 A ATOM 159 HG1 PRO A 11 -1.375 -8.393 5.921 1.00 0.00 A ATOM 160 N PRO A 11 -1.685 -7.994 2.824 1.00 0.00 A ATOM 161 O PRO A 11 -1.210 -5.413 2.144 1.00 0.00 A ATOM 162 C ASN A 12 -4.250 -2.496 2.684 1.00 0.00 A ATOM 163 CA ASN A 12 -3.119 -3.393 2.177 1.00 0.00 A ATOM 164 CB ASN A 12 -3.173 -3.403 0.648 1.00 0.00 A ATOM 165 CG ASN A 12 -4.365 -4.221 0.147 1.00 0.00 A ATOM 166 HN ASN A 12 -4.183 -4.911 3.128 1.00 0.00 A ATOM 167 HA ASN A 12 -2.140 -3.066 2.526 1.00 0.00 A ATOM 168 HB2 ASN A 12 -3.247 -2.381 0.277 1.00 0.00 A ATOM 169 HB1 ASN A 12 -2.248 -3.821 0.251 1.00 0.00 A ATOM 170 HD21 ASN A 12 -3.155 -5.841 0.057 1.00 0.00 A ATOM 171 HD22 ASN A 12 -4.796 -6.115 -0.424 1.00 0.00 A ATOM 172 N ASN A 12 -3.289 -4.731 2.716 1.00 0.00 A ATOM 173 ND2 ASN A 12 -4.082 -5.498 -0.093 1.00 0.00 A ATOM 174 O ASN A 12 -5.248 -2.298 1.993 1.00 0.00 A ATOM 175 OD1 ASN A 12 -5.469 -3.726 -0.010 1.00 0.00 A ATOM 176 C VAL A 13 -5.227 0.140 3.627 1.00 0.00 A ATOM 177 CA VAL A 13 -5.048 -1.106 4.496 1.00 0.00 A ATOM 178 CB VAL A 13 -4.646 -0.779 5.935 1.00 0.00 A ATOM 179 CG1 VAL A 13 -5.328 0.504 6.417 1.00 0.00 A ATOM 180 CG2 VAL A 13 -4.954 -1.949 6.871 1.00 0.00 A ATOM 181 HN VAL A 13 -3.242 -2.143 4.444 1.00 0.00 A ATOM 182 HA VAL A 13 -5.992 -1.652 4.525 1.00 0.00 A ATOM 183 HB VAL A 13 -3.569 -0.612 5.952 1.00 0.00 A ATOM 184 HG11 VAL A 13 -6.392 0.456 6.189 1.00 0.00 A ATOM 185 HG12 VAL A 13 -5.190 0.606 7.493 1.00 0.00 A ATOM 186 HG13 VAL A 13 -4.886 1.362 5.911 1.00 0.00 A ATOM 187 HG21 VAL A 13 -4.590 -2.875 6.426 1.00 0.00 A ATOM 188 HG22 VAL A 13 -4.462 -1.787 7.829 1.00 0.00 A ATOM 189 HG23 VAL A 13 -6.031 -2.018 7.023 1.00 0.00 A ATOM 190 N VAL A 13 -4.057 -1.977 3.888 1.00 0.00 A ATOM 191 O VAL A 13 -6.347 0.487 3.255 1.00 0.00 A ATOM 192 C PRO A 14 -4.333 1.654 1.029 1.00 0.00 A ATOM 193 CA PRO A 14 -4.095 1.997 2.501 1.00 0.00 A ATOM 194 CB PRO A 14 -2.750 2.662 2.746 1.00 0.00 A ATOM 195 CD PRO A 14 -2.732 0.415 3.742 1.00 0.00 A ATOM 196 CG PRO A 14 -1.851 1.581 3.324 1.00 0.00 A ATOM 197 HA PRO A 14 -4.855 2.589 2.770 1.00 0.00 A ATOM 198 HB2 PRO A 14 -2.336 3.060 1.820 1.00 0.00 A ATOM 199 HB1 PRO A 14 -2.848 3.499 3.437 1.00 0.00 A ATOM 200 HD2 PRO A 14 -2.415 -0.512 3.264 1.00 0.00 A ATOM 201 HD1 PRO A 14 -2.687 0.250 4.818 1.00 0.00 A ATOM 202 HG2 PRO A 14 -1.117 1.259 2.585 1.00 0.00 A ATOM 203 HG1 PRO A 14 -1.294 1.965 4.179 1.00 0.00 A ATOM 204 N PRO A 14 -4.076 0.797 3.319 1.00 0.00 A ATOM 205 O PRO A 14 -4.173 0.504 0.623 1.00 0.00 A ATOM 206 C THR A 15 -3.686 2.681 -1.955 1.00 0.00 A ATOM 207 CA THR A 15 -4.972 2.492 -1.148 1.00 0.00 A ATOM 208 CB THR A 15 -6.089 3.458 -1.549 1.00 0.00 A ATOM 209 CG2 THR A 15 -5.562 4.854 -1.887 1.00 0.00 A ATOM 210 HN THR A 15 -4.838 3.604 0.609 1.00 0.00 A ATOM 211 HA THR A 15 -5.303 1.466 -1.309 1.00 0.00 A ATOM 212 HB THR A 15 -6.856 3.508 -0.777 1.00 0.00 A ATOM 213 HG1 THR A 15 -7.527 2.728 -2.733 1.00 0.00 A ATOM 214 HG21 THR A 15 -4.940 4.801 -2.781 1.00 0.00 A ATOM 215 HG22 THR A 15 -6.402 5.525 -2.068 1.00 0.00 A ATOM 216 HG23 THR A 15 -4.969 5.230 -1.054 1.00 0.00 A ATOM 217 N THR A 15 -4.711 2.672 0.270 1.00 0.00 A ATOM 218 O THR A 15 -3.537 2.111 -3.035 1.00 0.00 A ATOM 219 OG1 THR A 15 -6.554 2.951 -2.796 1.00 0.00 A ATOM 220 C ILE A 16 -0.545 4.353 -1.039 1.00 0.00 A ATOM 221 CA ILE A 16 -1.521 3.755 -2.055 1.00 0.00 A ATOM 222 CB ILE A 16 -1.733 4.630 -3.292 1.00 0.00 A ATOM 223 CD1 ILE A 16 -0.856 3.460 -5.347 1.00 0.00 A ATOM 224 CG1 ILE A 16 -0.559 4.499 -4.264 1.00 0.00 A ATOM 225 CG2 ILE A 16 -1.991 6.085 -2.897 1.00 0.00 A ATOM 226 HN ILE A 16 -2.918 3.944 -0.522 1.00 0.00 A ATOM 227 HA ILE A 16 -1.121 2.802 -2.399 1.00 0.00 A ATOM 228 HB ILE A 16 -2.623 4.275 -3.813 1.00 0.00 A ATOM 229 HD11 ILE A 16 -1.155 2.522 -4.878 1.00 0.00 A ATOM 230 HD12 ILE A 16 -1.662 3.821 -5.985 1.00 0.00 A ATOM 231 HD13 ILE A 16 0.038 3.296 -5.949 1.00 0.00 A ATOM 232 HG12 ILE A 16 -0.356 5.465 -4.728 1.00 0.00 A ATOM 233 HG11 ILE A 16 0.340 4.214 -3.718 1.00 0.00 A ATOM 234 HG21 ILE A 16 -2.347 6.640 -3.765 1.00 0.00 A ATOM 235 HG22 ILE A 16 -2.745 6.120 -2.110 1.00 0.00 A ATOM 236 HG23 ILE A 16 -1.066 6.533 -2.534 1.00 0.00 A ATOM 237 N ILE A 16 -2.789 3.484 -1.400 1.00 0.00 A ATOM 238 O ILE A 16 -0.926 5.196 -0.229 1.00 0.00 A ATOM 239 C ARG A 17 2.019 5.849 -0.476 1.00 0.00 A ATOM 240 CA ARG A 17 1.728 4.370 -0.214 1.00 0.00 A ATOM 241 CB ARG A 17 3.019 3.567 -0.379 1.00 0.00 A ATOM 242 CD ARG A 17 5.012 3.137 -1.865 1.00 0.00 A ATOM 243 CG ARG A 17 3.813 4.049 -1.595 1.00 0.00 A ATOM 244 CZ ARG A 17 6.736 4.660 -2.844 1.00 0.00 A ATOM 245 HN ARG A 17 0.996 3.205 -1.778 1.00 0.00 A ATOM 246 HA ARG A 17 1.316 4.222 0.785 1.00 0.00 A ATOM 247 HB2 ARG A 17 3.629 3.662 0.519 1.00 0.00 A ATOM 248 HB1 ARG A 17 2.782 2.509 -0.492 1.00 0.00 A ATOM 249 HD2 ARG A 17 5.625 3.054 -0.968 1.00 0.00 A ATOM 250 HD1 ARG A 17 4.667 2.132 -2.109 1.00 0.00 A ATOM 251 HE ARG A 17 5.677 3.294 -3.892 1.00 0.00 A ATOM 252 HG2 ARG A 17 3.165 4.072 -2.471 1.00 0.00 A ATOM 253 HG1 ARG A 17 4.159 5.069 -1.427 1.00 0.00 A ATOM 254 HH11 ARG A 17 6.462 4.902 -0.834 1.00 0.00 A ATOM 255 HH12 ARG A 17 7.651 5.943 -1.543 1.00 0.00 A ATOM 256 HH21 ARG A 17 8.095 5.788 -3.893 1.00 0.00 A ATOM 257 N ARG A 17 0.695 3.892 -1.116 1.00 0.00 A ATOM 258 NE ARG A 17 5.819 3.679 -2.980 1.00 0.00 A ATOM 259 NH1 ARG A 17 6.970 5.216 -1.636 1.00 0.00 A ATOM 260 NH2 ARG A 17 7.401 5.068 -3.909 1.00 0.00 A ATOM 261 O ARG A 17 2.574 6.537 0.379 1.00 0.00 A ATOM 262 C THR A 18 1.053 8.615 -1.129 1.00 0.00 A ATOM 263 CA THR A 18 1.842 7.679 -2.047 1.00 0.00 A ATOM 264 CB THR A 18 1.469 7.821 -3.524 1.00 0.00 A ATOM 265 CG2 THR A 18 1.889 9.172 -4.107 1.00 0.00 A ATOM 266 HN THR A 18 1.179 5.728 -2.351 1.00 0.00 A ATOM 267 HA THR A 18 2.897 7.916 -1.914 1.00 0.00 A ATOM 268 HB THR A 18 0.404 7.647 -3.675 1.00 0.00 A ATOM 269 HG1 THR A 18 1.889 6.592 -5.046 1.00 0.00 A ATOM 270 HG21 THR A 18 1.312 9.967 -3.635 1.00 0.00 A ATOM 271 HG22 THR A 18 2.951 9.334 -3.919 1.00 0.00 A ATOM 272 HG23 THR A 18 1.705 9.178 -5.181 1.00 0.00 A ATOM 273 N THR A 18 1.630 6.295 -1.661 1.00 0.00 A ATOM 274 O THR A 18 1.405 9.784 -0.976 1.00 0.00 A ATOM 275 OG1 THR A 18 2.310 6.881 -4.186 1.00 0.00 A ATOM 276 C ALA A 19 -0.054 9.168 1.629 1.00 0.00 A ATOM 277 CA ALA A 19 -0.841 8.837 0.359 1.00 0.00 A ATOM 278 CB ALA A 19 -2.123 8.056 0.654 1.00 0.00 A ATOM 279 HN ALA A 19 -0.279 7.115 -0.669 1.00 0.00 A ATOM 280 HA ALA A 19 -1.105 9.766 -0.147 1.00 0.00 A ATOM 281 HB1 ALA A 19 -1.875 7.141 1.193 1.00 0.00 A ATOM 282 HB2 ALA A 19 -2.789 8.667 1.263 1.00 0.00 A ATOM 283 HB3 ALA A 19 -2.618 7.803 -0.283 1.00 0.00 A ATOM 284 N ALA A 19 0.000 8.066 -0.540 1.00 0.00 A ATOM 285 O ALA A 19 -0.110 10.293 2.123 1.00 0.00 A ATOM 286 C LYS A 20 2.571 9.352 3.053 1.00 0.00 A ATOM 287 CA LYS A 20 1.458 8.338 3.324 1.00 0.00 A ATOM 288 CB LYS A 20 1.968 6.985 3.825 1.00 0.00 A ATOM 289 CD LYS A 20 1.327 4.799 4.907 1.00 0.00 A ATOM 290 CE LYS A 20 0.293 4.096 5.789 1.00 0.00 A ATOM 291 CG LYS A 20 0.848 6.196 4.508 1.00 0.00 A ATOM 292 HN LYS A 20 0.701 7.255 1.714 1.00 0.00 A ATOM 293 HA LYS A 20 0.802 8.741 4.096 1.00 0.00 A ATOM 294 HB2 LYS A 20 2.366 6.409 2.990 1.00 0.00 A ATOM 295 HB1 LYS A 20 2.789 7.139 4.525 1.00 0.00 A ATOM 296 HD2 LYS A 20 1.512 4.204 4.012 1.00 0.00 A ATOM 297 HD1 LYS A 20 2.275 4.874 5.441 1.00 0.00 A ATOM 298 HE2 LYS A 20 0.154 4.656 6.713 1.00 0.00 A ATOM 299 HE1 LYS A 20 -0.671 4.074 5.281 1.00 0.00 A ATOM 300 HG2 LYS A 20 0.507 6.734 5.393 1.00 0.00 A ATOM 301 HG1 LYS A 20 -0.006 6.114 3.836 1.00 0.00 A ATOM 302 HZ1 LYS A 20 0.900 2.174 5.259 1.00 0.00 A ATOM 303 HZ2 LYS A 20 1.587 2.701 6.638 1.00 0.00 A ATOM 304 N LYS A 20 0.661 8.167 2.121 1.00 0.00 A ATOM 305 NZ LYS A 20 0.729 2.716 6.099 1.00 0.00 A ATOM 306 O LYS A 20 2.914 10.149 3.925 1.00 0.00 A ATOM 307 C VAL A 21 3.618 11.617 1.351 1.00 0.00 A ATOM 308 CA VAL A 21 4.170 10.193 1.446 1.00 0.00 A ATOM 309 CB VAL A 21 4.806 9.711 0.140 1.00 0.00 A ATOM 310 CG1 VAL A 21 5.706 10.791 -0.463 1.00 0.00 A ATOM 311 CG2 VAL A 21 5.581 8.410 0.357 1.00 0.00 A ATOM 312 HN VAL A 21 2.818 8.638 1.139 1.00 0.00 A ATOM 313 HA VAL A 21 4.932 10.163 2.224 1.00 0.00 A ATOM 314 HB VAL A 21 4.004 9.509 -0.569 1.00 0.00 A ATOM 315 HG11 VAL A 21 6.312 10.357 -1.258 1.00 0.00 A ATOM 316 HG12 VAL A 21 5.089 11.592 -0.871 1.00 0.00 A ATOM 317 HG13 VAL A 21 6.359 11.195 0.312 1.00 0.00 A ATOM 318 HG21 VAL A 21 4.954 7.698 0.894 1.00 0.00 A ATOM 319 HG22 VAL A 21 5.862 7.989 -0.609 1.00 0.00 A ATOM 320 HG23 VAL A 21 6.480 8.614 0.939 1.00 0.00 A ATOM 321 N VAL A 21 3.103 9.290 1.842 1.00 0.00 A ATOM 322 O VAL A 21 4.273 12.570 1.772 1.00 0.00 A ATOM 323 C GLN A 22 1.400 13.583 2.009 1.00 0.00 A ATOM 324 CA GLN A 22 1.772 13.009 0.641 1.00 0.00 A ATOM 325 CB GLN A 22 0.541 12.900 -0.261 1.00 0.00 A ATOM 326 CD GLN A 22 -1.165 14.194 -1.594 1.00 0.00 A ATOM 327 CG GLN A 22 -0.054 14.280 -0.545 1.00 0.00 A ATOM 328 HN GLN A 22 1.893 10.937 0.456 1.00 0.00 A ATOM 329 HA GLN A 22 2.512 13.648 0.160 1.00 0.00 A ATOM 330 HB2 GLN A 22 0.815 12.418 -1.200 1.00 0.00 A ATOM 331 HB1 GLN A 22 -0.209 12.268 0.214 1.00 0.00 A ATOM 332 HE21 GLN A 22 -2.380 13.413 -0.175 1.00 0.00 A ATOM 333 HE22 GLN A 22 -3.094 13.596 -1.743 1.00 0.00 A ATOM 334 HG2 GLN A 22 -0.452 14.706 0.376 1.00 0.00 A ATOM 335 HG1 GLN A 22 0.729 14.953 -0.895 1.00 0.00 A ATOM 336 N GLN A 22 2.419 11.717 0.796 1.00 0.00 A ATOM 337 NE2 GLN A 22 -2.307 13.693 -1.132 1.00 0.00 A ATOM 338 OT1 GLN A 22 1.488 14.791 2.223 1.00 0.00 A ATOM 339 OE1 GLN A 22 -0.996 14.557 -2.746 1.00 0.00 A END
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