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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622627 |
5wye   |
36044 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 1.302 -0.647 -2.373 1.00 0.00 A ATOM 2 CA VAL A 1 2.094 -0.002 -1.242 1.00 0.00 A ATOM 3 CB VAL A 1 3.431 -0.747 -1.076 1.00 0.00 A ATOM 4 CG1 VAL A 1 3.194 -2.169 -0.591 1.00 0.00 A ATOM 5 CG2 VAL A 1 4.208 -0.744 -2.384 1.00 0.00 A ATOM 6 HT1 VAL A 1 1.807 0.001 0.856 1.00 0.00 A ATOM 7 HA VAL A 1 2.308 1.024 -1.504 1.00 0.00 A ATOM 8 HB VAL A 1 4.019 -0.230 -0.331 1.00 0.00 A ATOM 9 HG11 VAL A 1 2.682 -2.145 0.359 1.00 0.00 A ATOM 10 HG12 VAL A 1 2.590 -2.700 -1.313 1.00 0.00 A ATOM 11 HG13 VAL A 1 4.142 -2.673 -0.475 1.00 0.00 A ATOM 12 HG21 VAL A 1 5.258 -0.595 -2.177 1.00 0.00 A ATOM 13 HG22 VAL A 1 4.071 -1.690 -2.887 1.00 0.00 A ATOM 14 HG23 VAL A 1 3.848 0.055 -3.015 1.00 0.00 A ATOM 15 N VAL A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O VAL A 1 1.401 -0.233 -3.528 1.00 0.00 A ATOM 17 C ALA A 2 -1.771 -2.345 -2.633 1.00 0.00 A ATOM 18 CA ALA A 2 -0.296 -2.364 -3.021 1.00 0.00 A ATOM 19 CB ALA A 2 0.191 -3.796 -3.183 1.00 0.00 A ATOM 20 HN ALA A 2 0.479 -1.946 -1.097 1.00 0.00 A ATOM 21 HA ALA A 2 -0.177 -1.859 -3.970 1.00 0.00 A ATOM 22 HB1 ALA A 2 1.237 -3.851 -2.921 1.00 0.00 A ATOM 23 HB2 ALA A 2 -0.379 -4.445 -2.535 1.00 0.00 A ATOM 24 HB3 ALA A 2 0.059 -4.106 -4.209 1.00 0.00 A ATOM 25 N ALA A 2 0.515 -1.663 -2.034 1.00 0.00 A ATOM 26 O ALA A 2 -2.149 -2.839 -1.571 1.00 0.00 A ATOM 27 C ARG A 3 -4.604 -3.056 -2.897 1.00 0.00 A ATOM 28 CA ARG A 3 -4.032 -1.686 -3.247 1.00 0.00 A ATOM 29 CB ARG A 3 -4.755 -1.116 -4.469 1.00 0.00 A ATOM 30 CD ARG A 3 -5.168 -1.484 -6.920 1.00 0.00 A ATOM 31 CG ARG A 3 -5.011 -2.144 -5.559 1.00 0.00 A ATOM 32 CZ ARG A 3 -4.106 -3.136 -8.398 1.00 0.00 A ATOM 33 HN ARG A 3 -2.237 -1.394 -4.330 1.00 0.00 A ATOM 34 HA ARG A 3 -4.182 -1.021 -2.409 1.00 0.00 A ATOM 35 HB2 ARG A 3 -5.706 -0.712 -4.154 1.00 0.00 A ATOM 36 HB1 ARG A 3 -4.156 -0.321 -4.887 1.00 0.00 A ATOM 37 HD2 ARG A 3 -6.098 -0.935 -6.934 1.00 0.00 A ATOM 38 HD1 ARG A 3 -4.345 -0.803 -7.072 1.00 0.00 A ATOM 39 HE ARG A 3 -6.033 -2.625 -8.459 1.00 0.00 A ATOM 40 HG2 ARG A 3 -4.177 -2.829 -5.597 1.00 0.00 A ATOM 41 HG1 ARG A 3 -5.915 -2.685 -5.324 1.00 0.00 A ATOM 42 HH11 ARG A 3 -2.868 -2.281 -7.050 1.00 0.00 A ATOM 43 HH12 ARG A 3 -2.131 -3.448 -8.098 1.00 0.00 A ATOM 44 HH21 ARG A 3 -5.075 -4.163 -9.845 1.00 0.00 A ATOM 45 HH22 ARG A 3 -3.387 -4.517 -9.688 1.00 0.00 A ATOM 46 N ARG A 3 -2.599 -1.770 -3.500 1.00 0.00 A ATOM 47 NE ARG A 3 -5.181 -2.463 -8.004 1.00 0.00 A ATOM 48 NH1 ARG A 3 -2.939 -2.938 -7.800 1.00 0.00 A ATOM 49 NH2 ARG A 3 -4.197 -4.011 -9.392 1.00 0.00 A ATOM 50 O ARG A 3 -5.569 -3.163 -2.141 1.00 0.00 A ATOM 51 C GLY A 4 -3.463 -6.264 -2.393 1.00 0.00 A ATOM 52 CA GLY A 4 -4.466 -5.452 -3.189 1.00 0.00 A ATOM 53 HN GLY A 4 -3.237 -3.958 -4.048 1.00 0.00 A ATOM 54 HA2 GLY A 4 -5.392 -5.401 -2.637 1.00 0.00 A ATOM 55 HA1 GLY A 4 -4.647 -5.949 -4.131 1.00 0.00 A ATOM 56 N GLY A 4 -4.002 -4.103 -3.453 1.00 0.00 A ATOM 57 O GLY A 4 -2.471 -6.746 -2.940 1.00 0.00 A ATOM 58 C TRP A 5 -3.577 -8.325 0.441 1.00 0.00 A ATOM 59 CA TRP A 5 -2.833 -7.174 -0.226 1.00 0.00 A ATOM 60 CB TRP A 5 -2.226 -6.258 0.838 1.00 0.00 A ATOM 61 CD1 TRP A 5 -0.641 -4.263 0.561 1.00 0.00 A ATOM 62 CD2 TRP A 5 0.129 -6.178 -0.308 1.00 0.00 A ATOM 63 CE2 TRP A 5 1.087 -5.169 -0.526 1.00 0.00 A ATOM 64 CE3 TRP A 5 0.396 -7.471 -0.768 1.00 0.00 A ATOM 65 CG TRP A 5 -0.968 -5.578 0.389 1.00 0.00 A ATOM 66 CH2 TRP A 5 2.525 -6.688 -1.623 1.00 0.00 A ATOM 67 CZ2 TRP A 5 2.290 -5.414 -1.183 1.00 0.00 A ATOM 68 CZ3 TRP A 5 1.590 -7.712 -1.421 1.00 0.00 A ATOM 69 HN TRP A 5 -4.529 -6.008 -0.722 1.00 0.00 A ATOM 70 HA TRP A 5 -2.038 -7.579 -0.835 1.00 0.00 A ATOM 71 HB2 TRP A 5 -2.943 -5.494 1.098 1.00 0.00 A ATOM 72 HB1 TRP A 5 -1.994 -6.843 1.716 1.00 0.00 A ATOM 73 HD1 TRP A 5 -1.270 -3.540 1.056 1.00 0.00 A ATOM 74 HE1 TRP A 5 1.048 -3.141 0.010 1.00 0.00 A ATOM 75 HE3 TRP A 5 -0.312 -8.273 -0.622 1.00 0.00 A ATOM 76 HH2 TRP A 5 3.444 -6.922 -2.138 1.00 0.00 A ATOM 77 HZ2 TRP A 5 3.021 -4.636 -1.346 1.00 0.00 A ATOM 78 HZ3 TRP A 5 1.813 -8.705 -1.784 1.00 0.00 A ATOM 79 N TRP A 5 -3.722 -6.416 -1.099 1.00 0.00 A ATOM 80 NE1 TRP A 5 0.594 -4.010 0.013 1.00 0.00 A ATOM 81 O TRP A 5 -3.493 -9.471 -0.001 1.00 0.00 A ATOM 82 C LYS A 6 -5.486 -10.160 1.311 1.00 0.00 A ATOM 83 CA LYS A 6 -5.067 -9.022 2.236 1.00 0.00 A ATOM 84 CB LYS A 6 -6.304 -8.391 2.879 1.00 0.00 A ATOM 85 CD LYS A 6 -6.390 -5.888 2.693 1.00 0.00 A ATOM 86 CE LYS A 6 -7.543 -4.907 2.844 1.00 0.00 A ATOM 87 CG LYS A 6 -6.856 -7.208 2.103 1.00 0.00 A ATOM 88 HN LYS A 6 -4.333 -7.082 1.812 1.00 0.00 A ATOM 89 HA LYS A 6 -4.431 -9.421 3.012 1.00 0.00 A ATOM 90 HB2 LYS A 6 -7.078 -9.141 2.952 1.00 0.00 A ATOM 91 HB1 LYS A 6 -6.046 -8.055 3.873 1.00 0.00 A ATOM 92 HD2 LYS A 6 -5.958 -6.071 3.666 1.00 0.00 A ATOM 93 HD1 LYS A 6 -5.644 -5.455 2.042 1.00 0.00 A ATOM 94 HE2 LYS A 6 -8.322 -5.178 2.149 1.00 0.00 A ATOM 95 HE1 LYS A 6 -7.923 -4.971 3.853 1.00 0.00 A ATOM 96 HG2 LYS A 6 -6.518 -7.271 1.079 1.00 0.00 A ATOM 97 HG1 LYS A 6 -7.936 -7.244 2.131 1.00 0.00 A ATOM 98 HZ1 LYS A 6 -7.544 -3.167 1.688 1.00 0.00 A ATOM 99 HZ2 LYS A 6 -6.083 -3.457 2.488 1.00 0.00 A ATOM 100 HZ3 LYS A 6 -7.420 -2.884 3.352 1.00 0.00 A ATOM 101 N LYS A 6 -4.306 -8.014 1.508 1.00 0.00 A ATOM 102 NZ LYS A 6 -7.118 -3.506 2.575 1.00 0.00 A ATOM 103 O LYS A 6 -5.179 -11.325 1.566 1.00 0.00 A ATOM 104 C ARG A 7 -5.511 -11.241 -1.648 1.00 0.00 A ATOM 105 CA ARG A 7 -6.648 -10.809 -0.727 1.00 0.00 A ATOM 106 CB ARG A 7 -7.806 -10.249 -1.555 1.00 0.00 A ATOM 107 CD ARG A 7 -10.290 -9.905 -1.724 1.00 0.00 A ATOM 108 CG ARG A 7 -9.117 -10.165 -0.791 1.00 0.00 A ATOM 109 CZ ARG A 7 -12.455 -10.918 -2.299 1.00 0.00 A ATOM 110 HN ARG A 7 -6.401 -8.871 0.087 1.00 0.00 A ATOM 111 HA ARG A 7 -6.996 -11.669 -0.175 1.00 0.00 A ATOM 112 HB2 ARG A 7 -7.546 -9.255 -1.890 1.00 0.00 A ATOM 113 HB1 ARG A 7 -7.955 -10.882 -2.417 1.00 0.00 A ATOM 114 HD2 ARG A 7 -10.711 -8.939 -1.491 1.00 0.00 A ATOM 115 HD1 ARG A 7 -9.929 -9.904 -2.742 1.00 0.00 A ATOM 116 HE ARG A 7 -11.184 -11.638 -0.940 1.00 0.00 A ATOM 117 HG2 ARG A 7 -9.283 -11.100 -0.275 1.00 0.00 A ATOM 118 HG1 ARG A 7 -9.054 -9.361 -0.073 1.00 0.00 A ATOM 119 HH11 ARG A 7 -12.004 -9.237 -3.324 1.00 0.00 A ATOM 120 HH12 ARG A 7 -13.527 -9.961 -3.720 1.00 0.00 A ATOM 121 HH21 ARG A 7 -13.188 -12.601 -1.452 1.00 0.00 A ATOM 122 HH22 ARG A 7 -14.200 -11.874 -2.654 1.00 0.00 A ATOM 123 N ARG A 7 -6.188 -9.816 0.236 1.00 0.00 A ATOM 124 NE ARG A 7 -11.331 -10.921 -1.591 1.00 0.00 A ATOM 125 NH1 ARG A 7 -12.681 -9.960 -3.187 1.00 0.00 A ATOM 126 NH2 ARG A 7 -13.355 -11.877 -2.121 1.00 0.00 A ATOM 127 O ARG A 7 -4.966 -12.336 -1.508 1.00 0.00 A ATOM 128 C LYS A 8 -2.722 -10.494 -2.879 1.00 0.00 A ATOM 129 CA LYS A 8 -4.088 -10.664 -3.537 1.00 0.00 A ATOM 130 CB LYS A 8 -4.195 -9.748 -4.758 1.00 0.00 A ATOM 131 CD LYS A 8 -5.237 -10.454 -6.932 1.00 0.00 A ATOM 132 CE LYS A 8 -5.120 -11.971 -6.934 1.00 0.00 A ATOM 133 CG LYS A 8 -5.490 -9.917 -5.533 1.00 0.00 A ATOM 134 HN LYS A 8 -5.632 -9.517 -2.653 1.00 0.00 A ATOM 135 HA LYS A 8 -4.195 -11.690 -3.856 1.00 0.00 A ATOM 136 HB2 LYS A 8 -4.127 -8.721 -4.430 1.00 0.00 A ATOM 137 HB1 LYS A 8 -3.371 -9.959 -5.425 1.00 0.00 A ATOM 138 HD2 LYS A 8 -6.058 -10.168 -7.572 1.00 0.00 A ATOM 139 HD1 LYS A 8 -4.318 -10.030 -7.310 1.00 0.00 A ATOM 140 HE2 LYS A 8 -4.690 -12.284 -7.873 1.00 0.00 A ATOM 141 HE1 LYS A 8 -4.470 -12.269 -6.124 1.00 0.00 A ATOM 142 HG2 LYS A 8 -6.128 -10.609 -5.004 1.00 0.00 A ATOM 143 HG1 LYS A 8 -5.981 -8.957 -5.609 1.00 0.00 A ATOM 144 HZ1 LYS A 8 -6.472 -13.143 -5.857 1.00 0.00 A ATOM 145 HZ2 LYS A 8 -6.610 -13.305 -7.534 1.00 0.00 A ATOM 146 HZ3 LYS A 8 -7.201 -11.918 -6.768 1.00 0.00 A ATOM 147 N LYS A 8 -5.160 -10.374 -2.592 1.00 0.00 A ATOM 148 NZ LYS A 8 -6.444 -12.630 -6.761 1.00 0.00 A ATOM 149 O LYS A 8 -2.370 -9.403 -2.430 1.00 0.00 A ATOM 150 C CYS A 9 0.442 -11.904 -3.252 1.00 0.00 A ATOM 151 CA CYS A 9 -0.628 -11.549 -2.225 1.00 0.00 A ATOM 152 CB CYS A 9 -0.560 -12.517 -1.043 1.00 0.00 A ATOM 153 HN CYS A 9 -2.292 -12.420 -3.203 1.00 0.00 A ATOM 154 HA CYS A 9 -0.449 -10.546 -1.869 1.00 0.00 A ATOM 155 HB2 CYS A 9 0.469 -12.619 -0.730 1.00 0.00 A ATOM 156 HB1 CYS A 9 -1.139 -12.115 -0.225 1.00 0.00 A ATOM 157 HG CYS A 9 -0.196 -14.885 -1.915 1.00 0.00 A ATOM 158 N CYS A 9 -1.956 -11.579 -2.827 1.00 0.00 A ATOM 159 O CYS A 9 1.007 -12.998 -3.243 1.00 0.00 A ATOM 160 SG CYS A 9 -1.190 -14.172 -1.407 1.00 0.00 A ATOM 161 C PRO A 10 3.152 -11.186 -4.658 1.00 0.00 A ATOM 162 CA PRO A 10 1.732 -11.150 -5.212 1.00 0.00 A ATOM 163 CB PRO A 10 1.539 -9.927 -6.112 1.00 0.00 A ATOM 164 CD PRO A 10 0.094 -9.633 -4.231 1.00 0.00 A ATOM 165 CG PRO A 10 0.948 -8.890 -5.220 1.00 0.00 A ATOM 166 HA PRO A 10 1.545 -12.050 -5.779 1.00 0.00 A ATOM 167 HB2 PRO A 10 2.495 -9.613 -6.506 1.00 0.00 A ATOM 168 HB1 PRO A 10 0.873 -10.175 -6.924 1.00 0.00 A ATOM 169 HD2 PRO A 10 0.118 -9.142 -3.269 1.00 0.00 A ATOM 170 HD1 PRO A 10 -0.921 -9.710 -4.592 1.00 0.00 A ATOM 171 HG2 PRO A 10 1.734 -8.354 -4.710 1.00 0.00 A ATOM 172 HG1 PRO A 10 0.343 -8.209 -5.801 1.00 0.00 A ATOM 173 N PRO A 10 0.728 -10.960 -4.160 1.00 0.00 A ATOM 174 O PRO A 10 3.955 -12.040 -5.035 1.00 0.00 A ATOM 175 C LEU A 11 4.706 -10.437 -1.652 1.00 0.00 A ATOM 176 CA LEU A 11 4.780 -10.179 -3.154 1.00 0.00 A ATOM 177 CB LEU A 11 5.406 -8.809 -3.417 1.00 0.00 A ATOM 178 CD1 LEU A 11 5.090 -6.412 -4.081 1.00 0.00 A ATOM 179 CD2 LEU A 11 4.536 -8.238 -5.698 1.00 0.00 A ATOM 180 CG LEU A 11 4.561 -7.830 -4.232 1.00 0.00 A ATOM 181 HN LEU A 11 2.774 -9.601 -3.500 1.00 0.00 A ATOM 182 HA LEU A 11 5.396 -10.941 -3.608 1.00 0.00 A ATOM 183 HB2 LEU A 11 5.613 -8.351 -2.462 1.00 0.00 A ATOM 184 HB1 LEU A 11 6.335 -8.967 -3.947 1.00 0.00 A ATOM 185 HD11 LEU A 11 4.482 -5.875 -3.369 1.00 0.00 A ATOM 186 HD12 LEU A 11 5.054 -5.910 -5.036 1.00 0.00 A ATOM 187 HD13 LEU A 11 6.112 -6.445 -3.730 1.00 0.00 A ATOM 188 HD21 LEU A 11 5.322 -7.721 -6.228 1.00 0.00 A ATOM 189 HD22 LEU A 11 3.580 -7.977 -6.128 1.00 0.00 A ATOM 190 HD23 LEU A 11 4.689 -9.304 -5.777 1.00 0.00 A ATOM 191 HG LEU A 11 3.545 -7.847 -3.862 1.00 0.00 A ATOM 192 N LEU A 11 3.455 -10.254 -3.761 1.00 0.00 A ATOM 193 O LEU A 11 5.025 -11.530 -1.183 1.00 0.00 A ATOM 194 C PHE A 12 2.738 -9.250 1.001 1.00 0.00 A ATOM 195 CA PHE A 12 4.165 -9.542 0.546 1.00 0.00 A ATOM 196 CB PHE A 12 5.139 -8.585 1.236 1.00 0.00 A ATOM 197 CD1 PHE A 12 5.057 -6.357 0.085 1.00 0.00 A ATOM 198 CD2 PHE A 12 6.929 -7.776 -0.324 1.00 0.00 A ATOM 199 CE1 PHE A 12 5.589 -5.404 -0.763 1.00 0.00 A ATOM 200 CE2 PHE A 12 7.467 -6.827 -1.173 1.00 0.00 A ATOM 201 CG PHE A 12 5.720 -7.552 0.314 1.00 0.00 A ATOM 202 CZ PHE A 12 6.795 -5.640 -1.394 1.00 0.00 A ATOM 203 HN PHE A 12 4.043 -8.578 -1.335 1.00 0.00 A ATOM 204 HA PHE A 12 4.416 -10.556 0.817 1.00 0.00 A ATOM 205 HB2 PHE A 12 4.621 -8.067 2.030 1.00 0.00 A ATOM 206 HB1 PHE A 12 5.955 -9.154 1.656 1.00 0.00 A ATOM 207 HD1 PHE A 12 4.113 -6.172 0.577 1.00 0.00 A ATOM 208 HD2 PHE A 12 7.455 -8.704 -0.153 1.00 0.00 A ATOM 209 HE1 PHE A 12 5.062 -4.478 -0.934 1.00 0.00 A ATOM 210 HE2 PHE A 12 8.410 -7.014 -1.665 1.00 0.00 A ATOM 211 HZ PHE A 12 7.214 -4.897 -2.056 1.00 0.00 A ATOM 212 N PHE A 12 4.282 -9.425 -0.903 1.00 0.00 A ATOM 213 O PHE A 12 2.396 -8.111 1.315 1.00 0.00 A ATOM 214 C GLY A 13 0.370 -10.170 2.959 1.00 0.00 A ATOM 215 CA GLY A 13 0.529 -10.124 1.452 1.00 0.00 A ATOM 216 HN GLY A 13 2.238 -11.175 0.773 1.00 0.00 A ATOM 217 HA2 GLY A 13 0.166 -9.174 1.091 1.00 0.00 A ATOM 218 HA1 GLY A 13 -0.064 -10.914 1.015 1.00 0.00 A ATOM 219 N GLY A 13 1.909 -10.289 1.034 1.00 0.00 A ATOM 220 O GLY A 13 -0.694 -9.849 3.488 1.00 0.00 A ATOM 221 C LYS A 14 1.527 -9.276 5.738 1.00 0.00 A ATOM 222 CA LYS A 14 1.404 -10.660 5.107 1.00 0.00 A ATOM 223 CB LYS A 14 2.536 -11.561 5.604 1.00 0.00 A ATOM 224 CD LYS A 14 3.991 -12.850 4.014 1.00 0.00 A ATOM 225 CE LYS A 14 3.927 -13.821 2.844 1.00 0.00 A ATOM 226 CG LYS A 14 2.692 -12.841 4.801 1.00 0.00 A ATOM 227 HN LYS A 14 2.250 -10.815 3.173 1.00 0.00 A ATOM 228 HA LYS A 14 0.458 -11.091 5.397 1.00 0.00 A ATOM 229 HB2 LYS A 14 3.465 -11.013 5.553 1.00 0.00 A ATOM 230 HB1 LYS A 14 2.342 -11.828 6.633 1.00 0.00 A ATOM 231 HD2 LYS A 14 4.179 -11.857 3.633 1.00 0.00 A ATOM 232 HD1 LYS A 14 4.798 -13.145 4.670 1.00 0.00 A ATOM 233 HE2 LYS A 14 2.989 -14.353 2.886 1.00 0.00 A ATOM 234 HE1 LYS A 14 3.980 -13.258 1.923 1.00 0.00 A ATOM 235 HG2 LYS A 14 2.688 -13.683 5.478 1.00 0.00 A ATOM 236 HG1 LYS A 14 1.863 -12.926 4.113 1.00 0.00 A ATOM 237 HZ1 LYS A 14 5.950 -14.321 2.704 1.00 0.00 A ATOM 238 HZ2 LYS A 14 4.906 -15.527 2.143 1.00 0.00 A ATOM 239 HZ3 LYS A 14 5.084 -15.270 3.805 1.00 0.00 A ATOM 240 N LYS A 14 1.430 -10.572 3.652 1.00 0.00 A ATOM 241 NZ LYS A 14 5.045 -14.804 2.877 1.00 0.00 A ATOM 242 O LYS A 14 0.716 -8.893 6.579 1.00 0.00 A ATOM 243 C GLY A 15 2.314 -6.112 4.899 1.00 0.00 A ATOM 244 CA GLY A 15 2.757 -7.198 5.859 1.00 0.00 A ATOM 245 HN GLY A 15 3.163 -8.889 4.651 1.00 0.00 A ATOM 246 HA2 GLY A 15 2.201 -7.099 6.779 1.00 0.00 A ATOM 247 HA1 GLY A 15 3.808 -7.069 6.070 1.00 0.00 A ATOM 248 N GLY A 15 2.548 -8.531 5.325 1.00 0.00 A ATOM 249 O GLY A 15 2.937 -5.054 4.817 1.00 0.00 A ATOM 250 C GLY A 16 0.547 -4.029 3.832 1.00 0.00 A ATOM 251 CA GLY A 16 0.729 -5.403 3.216 1.00 0.00 A ATOM 252 HN GLY A 16 0.778 -7.236 4.275 1.00 0.00 A ATOM 253 HA2 GLY A 16 1.422 -5.327 2.392 1.00 0.00 A ATOM 254 HA1 GLY A 16 -0.225 -5.745 2.842 1.00 0.00 A ATOM 255 N GLY A 16 1.235 -6.375 4.168 1.00 0.00 A ATOM 256 OT1 GLY A 16 0.361 -3.904 5.042 1.00 0.00 A END
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