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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587016 |
2mtw   |
25189 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -16.054 -0.327 0.276 1.00 0.00 A ATOM 2 CA TYR A 1 -17.031 -0.690 -0.882 1.00 0.00 A ATOM 3 CB TYR A 1 -18.264 -1.546 -0.499 1.00 0.00 A ATOM 4 CD1 TYR A 1 -20.128 0.046 0.210 1.00 0.00 A ATOM 5 CD2 TYR A 1 -19.136 -1.373 1.894 1.00 0.00 A ATOM 6 CE1 TYR A 1 -20.971 0.598 1.173 1.00 0.00 A ATOM 7 CE2 TYR A 1 -19.978 -0.819 2.856 1.00 0.00 A ATOM 8 CG TYR A 1 -19.202 -0.942 0.564 1.00 0.00 A ATOM 9 CZ TYR A 1 -20.895 0.166 2.496 1.00 0.00 A ATOM 10 HT1 TYR A 1 -16.209 -2.352 -2.084 1.00 0.00 A ATOM 11 HA TYR A 1 -17.483 0.242 -1.221 1.00 0.00 A ATOM 12 HB2 TYR A 1 -18.865 -1.763 -1.409 1.00 0.00 A ATOM 13 HB1 TYR A 1 -17.884 -2.520 -0.165 1.00 0.00 A ATOM 14 HD1 TYR A 1 -20.196 0.393 -0.811 1.00 0.00 A ATOM 15 HD2 TYR A 1 -18.429 -2.135 2.190 1.00 0.00 A ATOM 16 HE1 TYR A 1 -21.681 1.362 0.890 1.00 0.00 A ATOM 17 HE2 TYR A 1 -19.916 -1.156 3.881 1.00 0.00 A ATOM 18 HH TYR A 1 -22.287 1.367 3.026 1.00 0.00 A ATOM 19 N TYR A 1 -16.319 -1.334 -2.021 1.00 0.00 A ATOM 20 O TYR A 1 -15.774 0.857 0.485 1.00 0.00 A ATOM 21 OH TYR A 1 -21.725 0.710 3.443 1.00 0.00 A ATOM 22 C THR A 2 -13.153 -0.845 1.651 1.00 0.00 A ATOM 23 CA THR A 2 -14.602 -1.145 2.140 1.00 0.00 A ATOM 24 CB THR A 2 -14.760 -2.331 3.132 1.00 0.00 A ATOM 25 CG2 THR A 2 -13.774 -2.359 4.313 1.00 0.00 A ATOM 26 HN THR A 2 -15.894 -2.262 0.746 1.00 0.00 A ATOM 27 HA THR A 2 -14.928 -0.284 2.727 1.00 0.00 A ATOM 28 HB THR A 2 -14.614 -3.248 2.556 1.00 0.00 A ATOM 29 HG1 THR A 2 -16.172 -1.538 4.176 1.00 0.00 A ATOM 30 HG21 THR A 2 -13.844 -1.441 4.925 1.00 0.00 A ATOM 31 HG22 THR A 2 -12.728 -2.451 3.967 1.00 0.00 A ATOM 32 HG23 THR A 2 -13.967 -3.223 4.973 1.00 0.00 A ATOM 33 N THR A 2 -15.543 -1.336 1.004 1.00 0.00 A ATOM 34 O THR A 2 -12.686 0.289 1.792 1.00 0.00 A ATOM 35 OG1 THR A 2 -16.079 -2.352 3.675 1.00 0.00 A ATOM 36 C ASN A 3 -10.038 -1.533 1.724 1.00 0.00 A ATOM 37 CA ASN A 3 -11.068 -1.759 0.571 1.00 0.00 A ATOM 38 CB ASN A 3 -10.876 -0.762 -0.617 1.00 0.00 A ATOM 39 CG ASN A 3 -11.775 -0.987 -1.849 1.00 0.00 A ATOM 40 HN ASN A 3 -12.994 -2.737 1.059 1.00 0.00 A ATOM 41 HA ASN A 3 -10.842 -2.757 0.146 1.00 0.00 A ATOM 42 HB2 ASN A 3 -11.032 0.275 -0.263 1.00 0.00 A ATOM 43 HB1 ASN A 3 -9.816 -0.778 -0.938 1.00 0.00 A ATOM 44 HD21 ASN A 3 -10.486 -2.332 -2.595 1.00 0.00 A ATOM 45 HD22 ASN A 3 -12.000 -1.986 -3.573 1.00 0.00 A ATOM 46 N ASN A 3 -12.465 -1.860 1.090 1.00 0.00 A ATOM 47 ND2 ASN A 3 -11.382 -1.861 -2.764 1.00 0.00 A ATOM 48 O ASN A 3 -9.457 -0.452 1.860 1.00 0.00 A ATOM 49 OD1 ASN A 3 -12.830 -0.368 -1.981 1.00 0.00 A ATOM 50 C GLN A 4 -7.481 -3.067 3.203 1.00 0.00 A ATOM 51 CA GLN A 4 -8.868 -2.554 3.683 1.00 0.00 A ATOM 52 CB GLN A 4 -9.465 -3.257 4.925 1.00 0.00 A ATOM 53 CD GLN A 4 -8.151 -1.903 6.746 1.00 0.00 A ATOM 54 CG GLN A 4 -8.596 -3.277 6.209 1.00 0.00 A ATOM 55 HN GLN A 4 -10.463 -3.363 2.441 1.00 0.00 A ATOM 56 HA GLN A 4 -8.766 -1.530 4.012 1.00 0.00 A ATOM 57 HB2 GLN A 4 -10.443 -2.795 5.177 1.00 0.00 A ATOM 58 HB1 GLN A 4 -9.685 -4.291 4.638 1.00 0.00 A ATOM 59 HE21 GLN A 4 -10.027 -1.477 7.296 1.00 0.00 A ATOM 60 HE22 GLN A 4 -8.745 -0.214 7.652 1.00 0.00 A ATOM 61 HG2 GLN A 4 -9.141 -3.821 7.003 1.00 0.00 A ATOM 62 HG1 GLN A 4 -7.696 -3.892 6.024 1.00 0.00 A ATOM 63 N GLN A 4 -9.837 -2.570 2.562 1.00 0.00 A ATOM 64 NE2 GLN A 4 -9.063 -1.129 7.315 1.00 0.00 A ATOM 65 O GLN A 4 -6.518 -2.297 3.180 1.00 0.00 A ATOM 66 OE1 GLN A 4 -6.982 -1.529 6.651 1.00 0.00 A ATOM 67 C ASN A 5 -5.707 -4.471 0.889 1.00 0.00 A ATOM 68 CA ASN A 5 -6.164 -4.990 2.286 1.00 0.00 A ATOM 69 CB ASN A 5 -6.375 -6.527 2.271 1.00 0.00 A ATOM 70 CG ASN A 5 -5.089 -7.357 2.449 1.00 0.00 A ATOM 71 HN ASN A 5 -8.301 -4.852 2.857 1.00 0.00 A ATOM 72 HA ASN A 5 -5.354 -4.727 2.989 1.00 0.00 A ATOM 73 HB2 ASN A 5 -7.068 -6.818 3.080 1.00 0.00 A ATOM 74 HB1 ASN A 5 -6.916 -6.826 1.348 1.00 0.00 A ATOM 75 HD21 ASN A 5 -4.689 -7.153 0.512 1.00 0.00 A ATOM 76 HD22 ASN A 5 -3.501 -8.144 1.505 1.00 0.00 A ATOM 77 N ASN A 5 -7.405 -4.355 2.818 1.00 0.00 A ATOM 78 ND2 ASN A 5 -4.366 -7.609 1.372 1.00 0.00 A ATOM 79 O ASN A 5 -4.506 -4.354 0.628 1.00 0.00 A ATOM 80 OD1 ASN A 5 -4.741 -7.774 3.553 1.00 0.00 A ATOM 81 C ILE A 6 -5.724 -2.220 -1.273 1.00 0.00 A ATOM 82 CA ILE A 6 -6.411 -3.628 -1.359 1.00 0.00 A ATOM 83 CB ILE A 6 -7.714 -3.676 -2.209 1.00 0.00 A ATOM 84 CD1 ILE A 6 -7.487 -6.175 -3.096 1.00 0.00 A ATOM 85 CG1 ILE A 6 -8.311 -5.109 -2.348 1.00 0.00 A ATOM 86 CG2 ILE A 6 -7.597 -3.014 -3.608 1.00 0.00 A ATOM 87 HN ILE A 6 -7.571 -4.599 0.256 1.00 0.00 A ATOM 88 HA ILE A 6 -5.783 -4.328 -1.903 1.00 0.00 A ATOM 89 HB ILE A 6 -8.448 -3.080 -1.652 1.00 0.00 A ATOM 90 HD11 ILE A 6 -7.247 -5.865 -4.129 1.00 0.00 A ATOM 91 HD12 ILE A 6 -6.534 -6.397 -2.582 1.00 0.00 A ATOM 92 HD13 ILE A 6 -8.045 -7.126 -3.165 1.00 0.00 A ATOM 93 HG12 ILE A 6 -8.565 -5.510 -1.345 1.00 0.00 A ATOM 94 HG11 ILE A 6 -9.269 -4.997 -2.857 1.00 0.00 A ATOM 95 HG21 ILE A 6 -6.805 -3.479 -4.224 1.00 0.00 A ATOM 96 HG22 ILE A 6 -7.359 -1.939 -3.531 1.00 0.00 A ATOM 97 HG23 ILE A 6 -8.543 -3.081 -4.177 1.00 0.00 A ATOM 98 N ILE A 6 -6.670 -4.183 0.000 1.00 0.00 A ATOM 99 O ILE A 6 -4.730 -1.976 -1.962 1.00 0.00 A ATOM 100 C ASN A 7 -4.338 0.084 0.562 1.00 0.00 A ATOM 101 CA ASN A 7 -5.715 0.015 -0.152 1.00 0.00 A ATOM 102 CB ASN A 7 -6.812 0.884 0.524 1.00 0.00 A ATOM 103 CG ASN A 7 -6.560 2.406 0.534 1.00 0.00 A ATOM 104 HN ASN A 7 -6.975 -1.755 0.194 1.00 0.00 A ATOM 105 HA ASN A 7 -5.534 0.412 -1.151 1.00 0.00 A ATOM 106 HB2 ASN A 7 -7.794 0.706 0.040 1.00 0.00 A ATOM 107 HB1 ASN A 7 -6.956 0.545 1.568 1.00 0.00 A ATOM 108 HD21 ASN A 7 -7.267 2.585 -1.339 1.00 0.00 A ATOM 109 HD22 ASN A 7 -6.680 4.113 -0.512 1.00 0.00 A ATOM 110 N ASN A 7 -6.255 -1.338 -0.399 1.00 0.00 A ATOM 111 ND2 ASN A 7 -6.848 3.101 -0.557 1.00 0.00 A ATOM 112 O ASN A 7 -3.548 0.952 0.183 1.00 0.00 A ATOM 113 OD1 ASN A 7 -6.113 2.972 1.531 1.00 0.00 A ATOM 114 C ILE A 8 -1.491 -1.089 1.244 1.00 0.00 A ATOM 115 CA ILE A 8 -2.684 -0.785 2.212 1.00 0.00 A ATOM 116 CB ILE A 8 -2.697 -1.626 3.533 1.00 0.00 A ATOM 117 CD1 ILE A 8 -1.889 -4.082 3.056 1.00 0.00 A ATOM 118 CG1 ILE A 8 -3.046 -3.137 3.412 1.00 0.00 A ATOM 119 CG2 ILE A 8 -3.577 -0.964 4.625 1.00 0.00 A ATOM 120 HN ILE A 8 -4.809 -1.279 1.979 1.00 0.00 A ATOM 121 HA ILE A 8 -2.529 0.254 2.559 1.00 0.00 A ATOM 122 HB ILE A 8 -1.682 -1.562 3.927 1.00 0.00 A ATOM 123 HD11 ILE A 8 -1.457 -3.873 2.064 1.00 0.00 A ATOM 124 HD12 ILE A 8 -2.233 -5.132 3.032 1.00 0.00 A ATOM 125 HD13 ILE A 8 -1.068 -4.017 3.793 1.00 0.00 A ATOM 126 HG12 ILE A 8 -3.483 -3.512 4.359 1.00 0.00 A ATOM 127 HG11 ILE A 8 -3.839 -3.244 2.658 1.00 0.00 A ATOM 128 HG21 ILE A 8 -3.285 0.088 4.803 1.00 0.00 A ATOM 129 HG22 ILE A 8 -3.485 -1.482 5.598 1.00 0.00 A ATOM 130 HG23 ILE A 8 -4.650 -0.962 4.358 1.00 0.00 A ATOM 131 N ILE A 8 -4.019 -0.797 1.538 1.00 0.00 A ATOM 132 O ILE A 8 -0.415 -0.511 1.415 1.00 0.00 A ATOM 133 C SER A 9 -0.439 -1.113 -1.744 1.00 0.00 A ATOM 134 CA SER A 9 -0.667 -2.316 -0.784 1.00 0.00 A ATOM 135 CB SER A 9 -1.098 -3.582 -1.554 1.00 0.00 A ATOM 136 HN SER A 9 -2.627 -2.401 0.248 1.00 0.00 A ATOM 137 HA SER A 9 0.288 -2.497 -0.257 1.00 0.00 A ATOM 138 HB2 SER A 9 -1.515 -4.330 -0.860 1.00 0.00 A ATOM 139 HB1 SER A 9 -1.910 -3.359 -2.277 1.00 0.00 A ATOM 140 HG SER A 9 -0.331 -4.926 -2.694 1.00 0.00 A ATOM 141 N SER A 9 -1.691 -1.981 0.246 1.00 0.00 A ATOM 142 O SER A 9 0.713 -0.780 -2.035 1.00 0.00 A ATOM 143 OG SER A 9 0.007 -4.146 -2.247 1.00 0.00 A ATOM 144 C GLN A 10 -0.707 1.916 -2.404 1.00 0.00 A ATOM 145 CA GLN A 10 -1.481 0.733 -3.090 1.00 0.00 A ATOM 146 CB GLN A 10 -2.912 1.198 -3.477 1.00 0.00 A ATOM 147 CD GLN A 10 -5.060 0.791 -4.835 1.00 0.00 A ATOM 148 CG GLN A 10 -3.689 0.240 -4.409 1.00 0.00 A ATOM 149 HN GLN A 10 -2.393 -1.023 -2.032 1.00 0.00 A ATOM 150 HA GLN A 10 -0.977 0.456 -4.034 1.00 0.00 A ATOM 151 HB2 GLN A 10 -3.508 1.395 -2.564 1.00 0.00 A ATOM 152 HB1 GLN A 10 -2.842 2.179 -3.988 1.00 0.00 A ATOM 153 HE21 GLN A 10 -5.910 0.077 -3.163 1.00 0.00 A ATOM 154 HE22 GLN A 10 -6.996 0.972 -4.341 1.00 0.00 A ATOM 155 HG2 GLN A 10 -3.083 0.053 -5.317 1.00 0.00 A ATOM 156 HG1 GLN A 10 -3.809 -0.750 -3.929 1.00 0.00 A ATOM 157 N GLN A 10 -1.539 -0.477 -2.213 1.00 0.00 A ATOM 158 NE2 GLN A 10 -6.094 0.593 -4.031 1.00 0.00 A ATOM 159 O GLN A 10 0.032 2.639 -3.076 1.00 0.00 A ATOM 160 OE1 GLN A 10 -5.200 1.402 -5.894 1.00 0.00 A ATOM 161 C GLU A 11 1.315 2.831 -0.065 1.00 0.00 A ATOM 162 CA GLU A 11 -0.203 3.109 -0.246 1.00 0.00 A ATOM 163 CB GLU A 11 -0.900 3.252 1.132 1.00 0.00 A ATOM 164 CD GLU A 11 -3.016 3.978 2.390 1.00 0.00 A ATOM 165 CG GLU A 11 -2.254 3.980 1.062 1.00 0.00 A ATOM 166 HN GLU A 11 -1.462 1.330 -0.656 1.00 0.00 A ATOM 167 HA GLU A 11 -0.276 4.066 -0.787 1.00 0.00 A ATOM 168 HB2 GLU A 11 -1.019 2.254 1.601 1.00 0.00 A ATOM 169 HB1 GLU A 11 -0.252 3.819 1.828 1.00 0.00 A ATOM 170 HE2 GLU A 11 -3.944 2.735 3.566 1.00 0.00 A ATOM 171 HG2 GLU A 11 -2.060 5.022 0.749 1.00 0.00 A ATOM 172 HG1 GLU A 11 -2.887 3.541 0.269 1.00 0.00 A ATOM 173 N GLU A 11 -0.893 2.082 -1.072 1.00 0.00 A ATOM 174 O GLU A 11 2.106 3.773 -0.158 1.00 0.00 A ATOM 175 OE1 GLU A 11 -3.202 4.990 3.064 1.00 0.00 A ATOM 176 OE2 GLU A 11 -3.466 2.729 2.733 1.00 0.00 A ATOM 177 C ARG A 12 3.945 1.467 -0.976 1.00 0.00 A ATOM 178 CA ARG A 12 3.152 1.173 0.326 1.00 0.00 A ATOM 179 CB ARG A 12 3.223 -0.312 0.781 1.00 0.00 A ATOM 180 CD ARG A 12 5.546 -0.269 2.041 1.00 0.00 A ATOM 181 CG ARG A 12 4.631 -0.928 0.985 1.00 0.00 A ATOM 182 CZ ARG A 12 5.358 -1.441 4.261 1.00 0.00 A ATOM 183 HN ARG A 12 0.949 0.955 0.476 1.00 0.00 A ATOM 184 HA ARG A 12 3.573 1.790 1.138 1.00 0.00 A ATOM 185 HB2 ARG A 12 2.657 -0.426 1.728 1.00 0.00 A ATOM 186 HB1 ARG A 12 2.689 -0.941 0.039 1.00 0.00 A ATOM 187 HD2 ARG A 12 6.567 -0.681 1.938 1.00 0.00 A ATOM 188 HD1 ARG A 12 5.663 0.807 1.816 1.00 0.00 A ATOM 189 HG2 ARG A 12 4.517 -2.002 1.226 1.00 0.00 A ATOM 190 HG1 ARG A 12 5.163 -0.922 0.016 1.00 0.00 A ATOM 191 HH11 ARG A 12 6.496 -2.473 2.961 1.00 0.00 A ATOM 192 HH12 ARG A 12 6.266 -3.199 4.631 1.00 0.00 A ATOM 193 HH21 ARG A 12 4.274 -0.613 5.727 1.00 0.00 A ATOM 194 HH22 ARG A 12 5.093 -2.215 6.089 1.00 0.00 A ATOM 195 N ARG A 12 1.718 1.564 0.188 1.00 0.00 A ATOM 196 NE ARG A 12 5.066 -0.411 3.440 1.00 0.00 A ATOM 197 NH1 ARG A 12 6.119 -2.478 3.915 1.00 0.00 A ATOM 198 NH2 ARG A 12 4.858 -1.421 5.483 1.00 0.00 A ATOM 199 O ARG A 12 5.035 2.033 -0.907 1.00 0.00 A ATOM 200 C ASP A 13 4.141 2.873 -3.754 1.00 0.00 A ATOM 201 CA ASP A 13 3.962 1.347 -3.475 1.00 0.00 A ATOM 202 CB ASP A 13 3.066 0.670 -4.544 1.00 0.00 A ATOM 203 CG ASP A 13 3.773 0.408 -5.880 1.00 0.00 A ATOM 204 HN ASP A 13 2.453 0.663 -2.007 1.00 0.00 A ATOM 205 HA ASP A 13 4.963 0.894 -3.452 1.00 0.00 A ATOM 206 HB2 ASP A 13 2.668 -0.285 -4.155 1.00 0.00 A ATOM 207 HB1 ASP A 13 2.162 1.288 -4.732 1.00 0.00 A ATOM 208 HD2 ASP A 13 4.235 -1.317 -5.104 1.00 0.00 A ATOM 209 N ASP A 13 3.376 1.087 -2.137 1.00 0.00 A ATOM 210 O ASP A 13 5.182 3.277 -4.281 1.00 0.00 A ATOM 211 OD1 ASP A 13 3.801 1.222 -6.802 1.00 0.00 A ATOM 212 OD2 ASP A 13 4.366 -0.828 -5.920 1.00 0.00 A ATOM 213 C LEU A 14 4.356 5.814 -2.729 1.00 0.00 A ATOM 214 CA LEU A 14 3.166 5.169 -3.514 1.00 0.00 A ATOM 215 CB LEU A 14 1.792 5.762 -3.073 1.00 0.00 A ATOM 216 CD1 LEU A 14 1.483 7.596 -4.876 1.00 0.00 A ATOM 217 CD2 LEU A 14 0.259 7.758 -2.674 1.00 0.00 A ATOM 218 CG LEU A 14 1.546 7.271 -3.369 1.00 0.00 A ATOM 219 HN LEU A 14 2.281 3.165 -3.139 1.00 0.00 A ATOM 220 HA LEU A 14 3.258 5.379 -4.591 1.00 0.00 A ATOM 221 HB2 LEU A 14 0.971 5.183 -3.547 1.00 0.00 A ATOM 222 HB1 LEU A 14 1.672 5.605 -1.981 1.00 0.00 A ATOM 223 HD11 LEU A 14 1.299 8.672 -5.055 1.00 0.00 A ATOM 224 HD12 LEU A 14 2.432 7.354 -5.389 1.00 0.00 A ATOM 225 HD13 LEU A 14 0.679 7.035 -5.389 1.00 0.00 A ATOM 226 HD21 LEU A 14 -0.640 7.232 -3.047 1.00 0.00 A ATOM 227 HD22 LEU A 14 0.094 8.841 -2.830 1.00 0.00 A ATOM 228 HD23 LEU A 14 0.302 7.599 -1.580 1.00 0.00 A ATOM 229 HG LEU A 14 2.381 7.853 -2.935 1.00 0.00 A ATOM 230 N LEU A 14 3.131 3.690 -3.372 1.00 0.00 A ATOM 231 O LEU A 14 4.975 6.746 -3.251 1.00 0.00 A ATOM 232 C GLN A 15 6.806 4.697 -0.290 1.00 0.00 A ATOM 233 CA GLN A 15 5.799 5.824 -0.685 1.00 0.00 A ATOM 234 CB GLN A 15 5.261 6.638 0.526 1.00 0.00 A ATOM 235 CD GLN A 15 4.160 8.835 1.304 1.00 0.00 A ATOM 236 CG GLN A 15 4.552 7.945 0.115 1.00 0.00 A ATOM 237 HN GLN A 15 4.106 4.470 -1.264 1.00 0.00 A ATOM 238 HA GLN A 15 6.411 6.526 -1.285 1.00 0.00 A ATOM 239 HB2 GLN A 15 4.589 6.014 1.146 1.00 0.00 A ATOM 240 HB1 GLN A 15 6.108 6.903 1.188 1.00 0.00 A ATOM 241 HE21 GLN A 15 2.304 8.072 1.304 1.00 0.00 A ATOM 242 HE22 GLN A 15 2.686 9.348 2.566 1.00 0.00 A ATOM 243 HG2 GLN A 15 5.233 8.506 -0.555 1.00 0.00 A ATOM 244 HG1 GLN A 15 3.664 7.700 -0.504 1.00 0.00 A ATOM 245 N GLN A 15 4.654 5.318 -1.502 1.00 0.00 A ATOM 246 NE2 GLN A 15 2.924 8.742 1.773 1.00 0.00 A ATOM 247 O GLN A 15 7.217 4.585 0.870 1.00 0.00 A ATOM 248 OE1 GLN A 15 4.965 9.618 1.809 1.00 0.00 A ATOM 249 C LYS A 16 9.703 3.374 -0.943 1.00 0.00 A ATOM 250 CA LYS A 16 8.255 2.821 -1.064 1.00 0.00 A ATOM 251 CB LYS A 16 8.093 1.709 -2.130 1.00 0.00 A ATOM 252 CD LYS A 16 8.885 -0.516 -3.267 1.00 0.00 A ATOM 253 CE LYS A 16 8.772 -0.218 -4.779 1.00 0.00 A ATOM 254 CG LYS A 16 9.227 0.673 -2.340 1.00 0.00 A ATOM 255 HN LYS A 16 6.512 3.809 -1.995 1.00 0.00 A ATOM 256 HA LYS A 16 7.965 2.294 -0.143 1.00 0.00 A ATOM 257 HB2 LYS A 16 7.214 1.122 -1.817 1.00 0.00 A ATOM 258 HB1 LYS A 16 7.846 2.180 -3.090 1.00 0.00 A ATOM 259 HD2 LYS A 16 9.694 -1.260 -3.145 1.00 0.00 A ATOM 260 HD1 LYS A 16 7.979 -1.038 -2.904 1.00 0.00 A ATOM 261 HE2 LYS A 16 9.607 0.425 -5.112 1.00 0.00 A ATOM 262 HE1 LYS A 16 8.884 -1.163 -5.341 1.00 0.00 A ATOM 263 HG2 LYS A 16 10.137 1.178 -2.714 1.00 0.00 A ATOM 264 HG1 LYS A 16 9.511 0.260 -1.355 1.00 0.00 A ATOM 265 HZ2 LYS A 16 7.453 0.520 -6.187 1.00 0.00 A ATOM 266 HZ3 LYS A 16 6.713 -0.239 -4.943 1.00 0.00 A ATOM 267 N LYS A 16 7.257 3.907 -1.289 1.00 0.00 A ATOM 268 NZ LYS A 16 7.488 0.394 -5.170 1.00 0.00 A ATOM 269 O LYS A 16 10.136 4.280 -1.662 1.00 0.00 A ATOM 270 C HIS A 17 12.754 2.024 -0.488 1.00 0.00 A ATOM 271 CA HIS A 17 11.847 3.029 0.282 1.00 0.00 A ATOM 272 CB HIS A 17 12.017 3.023 1.826 1.00 0.00 A ATOM 273 CD2 HIS A 17 10.638 4.259 3.643 1.00 0.00 A ATOM 274 CE1 HIS A 17 11.250 6.236 3.268 1.00 0.00 A ATOM 275 CG HIS A 17 11.517 4.277 2.548 1.00 0.00 A ATOM 276 HN HIS A 17 9.944 1.962 0.440 1.00 0.00 A ATOM 277 HA HIS A 17 12.121 4.036 -0.075 1.00 0.00 A ATOM 278 HB2 HIS A 17 11.543 2.116 2.262 1.00 0.00 A ATOM 279 HB1 HIS A 17 13.083 2.909 2.054 1.00 0.00 A ATOM 280 HD2 HIS A 17 10.214 3.364 4.072 1.00 0.00 A ATOM 281 HE1 HIS A 17 11.348 7.307 3.371 1.00 0.00 A ATOM 282 HE2 HIS A 17 9.883 5.866 4.921 1.00 0.00 A ATOM 283 N HIS A 17 10.428 2.742 -0.014 1.00 0.00 A ATOM 284 ND1 HIS A 17 11.947 5.576 2.284 1.00 0.00 A ATOM 285 NE2 HIS A 17 10.440 5.539 4.124 1.00 0.00 A ATOM 286 O HIS A 17 13.421 2.423 -1.448 1.00 0.00 A ATOM 287 C GLY A 18 13.315 -1.653 -0.050 1.00 0.00 A ATOM 288 CA GLY A 18 13.546 -0.310 -0.758 1.00 0.00 A ATOM 289 HN GLY A 18 12.164 0.566 0.730 1.00 0.00 A ATOM 290 HA2 GLY A 18 13.227 -0.398 -1.814 1.00 0.00 A ATOM 291 HA1 GLY A 18 14.619 -0.033 -0.787 1.00 0.00 A ATOM 292 N GLY A 18 12.763 0.743 -0.082 1.00 0.00 A ATOM 293 O GLY A 18 12.240 -2.244 -0.187 1.00 0.00 A ATOM 294 C PHE A 19 13.652 -3.061 2.892 1.00 0.00 A ATOM 295 CA PHE A 19 14.246 -3.376 1.490 1.00 0.00 A ATOM 296 CB PHE A 19 15.626 -4.097 1.571 1.00 0.00 A ATOM 297 CD1 PHE A 19 15.314 -6.602 1.186 1.00 0.00 A ATOM 298 CD2 PHE A 19 15.661 -5.828 3.449 1.00 0.00 A ATOM 299 CE1 PHE A 19 15.208 -7.911 1.652 1.00 0.00 A ATOM 300 CE2 PHE A 19 15.550 -7.137 3.912 1.00 0.00 A ATOM 301 CG PHE A 19 15.541 -5.550 2.081 1.00 0.00 A ATOM 302 CZ PHE A 19 15.325 -8.177 3.014 1.00 0.00 A ATOM 303 HN PHE A 19 15.200 -1.603 0.615 1.00 0.00 A ATOM 304 HA PHE A 19 13.587 -4.051 0.923 1.00 0.00 A ATOM 305 HB2 PHE A 19 16.098 -4.103 0.566 1.00 0.00 A ATOM 306 HB1 PHE A 19 16.331 -3.528 2.215 1.00 0.00 A ATOM 307 HD1 PHE A 19 15.212 -6.410 0.127 1.00 0.00 A ATOM 308 HD2 PHE A 19 15.828 -5.031 4.159 1.00 0.00 A ATOM 309 HE1 PHE A 19 15.031 -8.719 0.958 1.00 0.00 A ATOM 310 HE2 PHE A 19 15.637 -7.344 4.969 1.00 0.00 A ATOM 311 HZ PHE A 19 15.239 -9.192 3.375 1.00 0.00 A ATOM 312 N PHE A 19 14.328 -2.120 0.708 1.00 0.00 A ATOM 313 O PHE A 19 14.316 -2.437 3.729 1.00 0.00 A ATOM 314 C HIS A 20 11.941 -4.539 5.354 1.00 0.00 A ATOM 315 CA HIS A 20 11.711 -3.321 4.420 1.00 0.00 A ATOM 316 CB HIS A 20 10.217 -3.028 4.162 1.00 0.00 A ATOM 317 CD2 HIS A 20 9.235 -0.608 4.042 1.00 0.00 A ATOM 318 CE1 HIS A 20 9.551 -0.214 2.003 1.00 0.00 A ATOM 319 CG HIS A 20 9.882 -1.703 3.454 1.00 0.00 A ATOM 320 HN HIS A 20 11.868 -3.848 2.349 1.00 0.00 A ATOM 321 HA HIS A 20 12.070 -2.402 4.879 1.00 0.00 A ATOM 322 HB2 HIS A 20 9.796 -3.818 3.548 1.00 0.00 A ATOM 323 HB1 HIS A 20 9.687 -3.127 5.125 1.00 0.00 A ATOM 324 HD2 HIS A 20 8.876 -0.585 5.054 1.00 0.00 A ATOM 325 HE1 HIS A 20 9.505 0.281 1.046 1.00 0.00 A ATOM 326 HE2 HIS A 20 8.532 1.285 3.204 1.00 0.00 A ATOM 327 N HIS A 20 12.418 -3.533 3.144 1.00 0.00 A ATOM 328 ND1 HIS A 20 10.087 -1.472 2.094 1.00 0.00 A ATOM 329 NE2 HIS A 20 9.029 0.392 3.112 1.00 0.00 A ATOM 330 OT1 HIS A 20 11.438 -5.641 5.127 1.00 0.00 A END
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