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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609143 |
5kk9   |
30123 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 3.822 2.650 12.172 1.00 0.00 A ATOM 2 CH3 ACE A 0 4.213 1.853 13.386 1.00 0.00 A ATOM 3 H1 ACE A 0 4.156 0.797 13.142 1.00 0.00 A ATOM 4 H2 ACE A 0 3.537 2.071 14.191 1.00 0.00 A ATOM 5 H3 ACE A 0 5.220 2.133 13.676 1.00 0.00 A ATOM 6 O ACE A 0 2.661 2.647 11.761 1.00 0.00 A ATOM 7 C MET A 1 4.816 3.364 9.127 1.00 0.00 A ATOM 8 CA MET A 1 4.548 4.157 10.402 1.00 0.00 A ATOM 9 CB MET A 1 5.420 5.417 10.430 1.00 0.00 A ATOM 10 CE MET A 1 9.476 5.983 11.246 1.00 0.00 A ATOM 11 CG MET A 1 6.876 5.147 10.775 1.00 0.00 A ATOM 12 HN MET A 1 5.699 3.305 11.962 1.00 0.00 A ATOM 13 HA MET A 1 3.509 4.451 10.415 1.00 0.00 A ATOM 14 HB2 MET A 1 5.387 5.885 9.456 1.00 0.00 A ATOM 15 HB1 MET A 1 5.020 6.102 11.163 1.00 0.00 A ATOM 16 HE1 MET A 1 9.421 5.466 12.193 1.00 0.00 A ATOM 17 HE2 MET A 1 10.194 6.787 11.316 1.00 0.00 A ATOM 18 HE3 MET A 1 9.785 5.291 10.476 1.00 0.00 A ATOM 19 HG2 MET A 1 6.920 4.665 11.740 1.00 0.00 A ATOM 20 HG1 MET A 1 7.293 4.489 10.027 1.00 0.00 A ATOM 21 N MET A 1 4.794 3.343 11.587 1.00 0.00 A ATOM 22 O MET A 1 5.952 3.287 8.658 1.00 0.00 A ATOM 23 SD MET A 1 7.867 6.652 10.836 1.00 0.00 A ATOM 24 C ASN A 2 3.520 2.824 6.135 1.00 0.00 A ATOM 25 CA ASN A 2 3.899 1.989 7.345 1.00 0.00 A ATOM 26 CB ASN A 2 3.030 0.729 7.394 1.00 0.00 A ATOM 27 CG ASN A 2 3.353 -0.263 6.281 1.00 0.00 A ATOM 28 HN ASN A 2 2.884 2.853 8.991 1.00 0.00 A ATOM 29 HA ASN A 2 4.934 1.697 7.253 1.00 0.00 A ATOM 30 HB2 ASN A 2 3.181 0.236 8.342 1.00 0.00 A ATOM 31 HB1 ASN A 2 1.993 1.015 7.304 1.00 0.00 A ATOM 32 HD21 ASN A 2 3.588 1.206 4.949 1.00 0.00 A ATOM 33 HD22 ASN A 2 3.825 -0.391 4.345 1.00 0.00 A ATOM 34 N ASN A 2 3.765 2.768 8.570 1.00 0.00 A ATOM 35 ND2 ASN A 2 3.615 0.236 5.070 1.00 0.00 A ATOM 36 O ASN A 2 2.414 3.359 6.049 1.00 0.00 A ATOM 37 OD1 ASN A 2 3.352 -1.473 6.504 1.00 0.00 A ATOM 38 C TRP A 3 5.280 3.284 2.947 1.00 0.00 A ATOM 39 CA TRP A 3 4.240 3.671 3.980 1.00 0.00 A ATOM 40 CB TRP A 3 4.258 5.179 4.242 1.00 0.00 A ATOM 41 CD1 TRP A 3 5.609 5.586 6.378 1.00 0.00 A ATOM 42 CD2 TRP A 3 6.596 6.306 4.515 1.00 0.00 A ATOM 43 CE2 TRP A 3 7.430 6.610 5.602 1.00 0.00 A ATOM 44 CE3 TRP A 3 7.004 6.654 3.233 1.00 0.00 A ATOM 45 CG TRP A 3 5.435 5.662 5.032 1.00 0.00 A ATOM 46 CH2 TRP A 3 9.032 7.586 4.172 1.00 0.00 A ATOM 47 CZ2 TRP A 3 8.652 7.253 5.444 1.00 0.00 A ATOM 48 CZ3 TRP A 3 8.220 7.290 3.070 1.00 0.00 A ATOM 49 HN TRP A 3 5.315 2.486 5.348 1.00 0.00 A ATOM 50 HA TRP A 3 3.273 3.404 3.593 1.00 0.00 A ATOM 51 HB2 TRP A 3 4.264 5.697 3.294 1.00 0.00 A ATOM 52 HB1 TRP A 3 3.364 5.449 4.784 1.00 0.00 A ATOM 53 HD1 TRP A 3 4.903 5.140 7.051 1.00 0.00 A ATOM 54 HE1 TRP A 3 7.152 6.236 7.648 1.00 0.00 A ATOM 55 HE3 TRP A 3 6.387 6.422 2.377 1.00 0.00 A ATOM 56 HH2 TRP A 3 9.974 8.086 4.001 1.00 0.00 A ATOM 57 HZ2 TRP A 3 9.283 7.488 6.283 1.00 0.00 A ATOM 58 HZ3 TRP A 3 8.553 7.569 2.081 1.00 0.00 A ATOM 59 N TRP A 3 4.453 2.926 5.204 1.00 0.00 A ATOM 60 NE1 TRP A 3 6.804 6.162 6.734 1.00 0.00 A ATOM 61 O TRP A 3 4.960 2.605 1.972 1.00 0.00 A ATOM 62 C THR A 4 7.153 3.178 0.874 1.00 0.00 A ATOM 63 CA THR A 4 7.640 3.405 2.304 1.00 0.00 A ATOM 64 CB THR A 4 8.449 2.179 2.773 1.00 0.00 A ATOM 65 CG2 THR A 4 9.807 2.126 2.086 1.00 0.00 A ATOM 66 HN THR A 4 6.707 4.154 4.034 1.00 0.00 A ATOM 67 HA THR A 4 8.286 4.268 2.328 1.00 0.00 A ATOM 68 HB THR A 4 7.899 1.283 2.524 1.00 0.00 A ATOM 69 HG1 THR A 4 8.709 3.152 4.469 1.00 0.00 A ATOM 70 HG21 THR A 4 10.356 1.267 2.441 1.00 0.00 A ATOM 71 HG22 THR A 4 10.360 3.026 2.313 1.00 0.00 A ATOM 72 HG23 THR A 4 9.668 2.048 1.018 1.00 0.00 A ATOM 73 N THR A 4 6.527 3.677 3.202 1.00 0.00 A ATOM 74 O THR A 4 7.635 2.288 0.172 1.00 0.00 A ATOM 75 OG1 THR A 4 8.637 2.236 4.192 1.00 0.00 A ATOM 76 C GLY A 5 4.813 5.048 -1.317 1.00 0.00 A ATOM 77 CA GLY A 5 5.636 3.849 -0.881 1.00 0.00 A ATOM 78 HN GLY A 5 5.862 4.701 1.041 1.00 0.00 A ATOM 79 HA2 GLY A 5 6.442 3.701 -1.583 1.00 0.00 A ATOM 80 HA1 GLY A 5 5.002 2.971 -0.886 1.00 0.00 A ATOM 81 N GLY A 5 6.193 3.995 0.447 1.00 0.00 A ATOM 82 O GLY A 5 3.988 4.945 -2.219 1.00 0.00 A ATOM 83 C LEU A 6 5.184 8.409 -1.729 1.00 0.00 A ATOM 84 CA LEU A 6 4.291 7.405 -1.009 1.00 0.00 A ATOM 85 CB LEU A 6 3.726 8.044 0.256 1.00 0.00 A ATOM 86 CD1 LEU A 6 5.702 9.247 1.249 1.00 0.00 A ATOM 87 CD2 LEU A 6 3.956 8.270 2.745 1.00 0.00 A ATOM 88 CG LEU A 6 4.703 8.114 1.432 1.00 0.00 A ATOM 89 HN LEU A 6 5.663 6.197 0.072 1.00 0.00 A ATOM 90 HA LEU A 6 3.476 7.134 -1.660 1.00 0.00 A ATOM 91 HB2 LEU A 6 3.414 9.047 0.014 1.00 0.00 A ATOM 92 HB1 LEU A 6 2.861 7.478 0.564 1.00 0.00 A ATOM 93 HD11 LEU A 6 6.361 9.287 2.106 1.00 0.00 A ATOM 94 HD12 LEU A 6 5.172 10.184 1.159 1.00 0.00 A ATOM 95 HD13 LEU A 6 6.283 9.075 0.356 1.00 0.00 A ATOM 96 HD21 LEU A 6 3.406 9.199 2.738 1.00 0.00 A ATOM 97 HD22 LEU A 6 4.665 8.276 3.561 1.00 0.00 A ATOM 98 HD23 LEU A 6 3.271 7.445 2.869 1.00 0.00 A ATOM 99 HG LEU A 6 5.257 7.190 1.477 1.00 0.00 A ATOM 100 N LEU A 6 5.022 6.183 -0.667 1.00 0.00 A ATOM 101 O LEU A 6 4.867 9.597 -1.797 1.00 0.00 A ATOM 102 C TYR A 7 7.797 8.156 -4.238 1.00 0.00 A ATOM 103 CA TYR A 7 7.238 8.793 -2.963 1.00 0.00 A ATOM 104 CB TYR A 7 8.382 9.174 -2.021 1.00 0.00 A ATOM 105 CD1 TYR A 7 8.316 7.041 -0.710 1.00 0.00 A ATOM 106 CD2 TYR A 7 10.430 7.782 -1.505 1.00 0.00 A ATOM 107 CE1 TYR A 7 8.898 5.941 -0.150 1.00 0.00 A ATOM 108 CE2 TYR A 7 11.032 6.673 -0.939 1.00 0.00 A ATOM 109 CG TYR A 7 9.060 7.981 -1.396 1.00 0.00 A ATOM 110 CZ TYR A 7 10.259 5.753 -0.261 1.00 0.00 A ATOM 111 HN TYR A 7 6.484 6.978 -2.184 1.00 0.00 A ATOM 112 HA TYR A 7 6.708 9.680 -3.230 1.00 0.00 A ATOM 113 HB2 TYR A 7 9.124 9.732 -2.570 1.00 0.00 A ATOM 114 HB1 TYR A 7 7.989 9.784 -1.225 1.00 0.00 A ATOM 115 HD1 TYR A 7 7.252 7.186 -0.614 1.00 0.00 A ATOM 116 HD2 TYR A 7 11.028 8.508 -2.036 1.00 0.00 A ATOM 117 HE1 TYR A 7 8.281 5.234 0.365 1.00 0.00 A ATOM 118 HE2 TYR A 7 12.099 6.531 -1.029 1.00 0.00 A ATOM 119 HH TYR A 7 11.647 4.905 0.764 1.00 0.00 A ATOM 120 N TYR A 7 6.292 7.928 -2.269 1.00 0.00 A ATOM 121 O TYR A 7 7.756 8.766 -5.307 1.00 0.00 A ATOM 122 OH TYR A 7 10.847 4.644 0.302 1.00 0.00 A ATOM 123 C THR A 8 8.094 5.016 -5.672 1.00 0.00 A ATOM 124 CA THR A 8 8.895 6.248 -5.282 1.00 0.00 A ATOM 125 CB THR A 8 10.339 5.806 -5.000 1.00 0.00 A ATOM 126 CG2 THR A 8 11.244 7.007 -4.769 1.00 0.00 A ATOM 127 HN THR A 8 8.312 6.490 -3.256 1.00 0.00 A ATOM 128 HA THR A 8 8.906 6.937 -6.112 1.00 0.00 A ATOM 129 HB THR A 8 10.704 5.257 -5.856 1.00 0.00 A ATOM 130 HG1 THR A 8 9.576 4.391 -3.860 1.00 0.00 A ATOM 131 HG21 THR A 8 10.814 7.641 -4.008 1.00 0.00 A ATOM 132 HG22 THR A 8 11.344 7.565 -5.688 1.00 0.00 A ATOM 133 HG23 THR A 8 12.217 6.668 -4.446 1.00 0.00 A ATOM 134 N THR A 8 8.317 6.937 -4.128 1.00 0.00 A ATOM 135 O THR A 8 8.592 4.146 -6.387 1.00 0.00 A ATOM 136 OG1 THR A 8 10.362 4.947 -3.856 1.00 0.00 A ATOM 137 C LEU A 9 4.574 4.215 -5.759 1.00 0.00 A ATOM 138 CA LEU A 9 6.011 3.797 -5.518 1.00 0.00 A ATOM 139 CB LEU A 9 6.084 2.777 -4.384 1.00 0.00 A ATOM 140 CD1 LEU A 9 7.505 1.371 -2.879 1.00 0.00 A ATOM 141 CD2 LEU A 9 7.837 1.267 -5.352 1.00 0.00 A ATOM 142 CG LEU A 9 7.466 2.156 -4.175 1.00 0.00 A ATOM 143 HN LEU A 9 6.503 5.670 -4.661 1.00 0.00 A ATOM 144 HA LEU A 9 6.385 3.345 -6.408 1.00 0.00 A ATOM 145 HB2 LEU A 9 5.789 3.266 -3.468 1.00 0.00 A ATOM 146 HB1 LEU A 9 5.382 1.984 -4.593 1.00 0.00 A ATOM 147 HD11 LEU A 9 6.778 0.575 -2.920 1.00 0.00 A ATOM 148 HD12 LEU A 9 7.274 2.029 -2.055 1.00 0.00 A ATOM 149 HD13 LEU A 9 8.491 0.954 -2.742 1.00 0.00 A ATOM 150 HD21 LEU A 9 7.875 1.860 -6.254 1.00 0.00 A ATOM 151 HD22 LEU A 9 7.097 0.488 -5.464 1.00 0.00 A ATOM 152 HD23 LEU A 9 8.805 0.820 -5.175 1.00 0.00 A ATOM 153 HG LEU A 9 8.201 2.944 -4.109 1.00 0.00 A ATOM 154 N LEU A 9 6.856 4.942 -5.212 1.00 0.00 A ATOM 155 O LEU A 9 4.018 3.981 -6.830 1.00 0.00 A ATOM 156 C LEU A 10 1.692 4.298 -5.445 1.00 0.00 A ATOM 157 CA LEU A 10 2.622 5.326 -4.801 1.00 0.00 A ATOM 158 CB LEU A 10 2.545 6.659 -5.539 1.00 0.00 A ATOM 159 CD1 LEU A 10 4.809 7.560 -4.925 1.00 0.00 A ATOM 160 CD2 LEU A 10 2.952 9.134 -5.503 1.00 0.00 A ATOM 161 CG LEU A 10 3.308 7.801 -4.863 1.00 0.00 A ATOM 162 HN LEU A 10 4.551 5.060 -3.974 1.00 0.00 A ATOM 163 HA LEU A 10 2.302 5.479 -3.782 1.00 0.00 A ATOM 164 HB2 LEU A 10 2.944 6.522 -6.533 1.00 0.00 A ATOM 165 HB1 LEU A 10 1.506 6.943 -5.621 1.00 0.00 A ATOM 166 HD11 LEU A 10 5.093 6.843 -4.164 1.00 0.00 A ATOM 167 HD12 LEU A 10 5.331 8.490 -4.754 1.00 0.00 A ATOM 168 HD13 LEU A 10 5.072 7.173 -5.898 1.00 0.00 A ATOM 169 HD21 LEU A 10 3.217 9.113 -6.550 1.00 0.00 A ATOM 170 HD22 LEU A 10 3.496 9.927 -5.010 1.00 0.00 A ATOM 171 HD23 LEU A 10 1.891 9.310 -5.403 1.00 0.00 A ATOM 172 HG LEU A 10 3.025 7.841 -3.822 1.00 0.00 A ATOM 173 N LEU A 10 4.006 4.859 -4.759 1.00 0.00 A ATOM 174 O LEU A 10 1.079 3.485 -4.752 1.00 0.00 A ATOM 175 C SER A 11 1.315 1.991 -7.468 1.00 0.00 A ATOM 176 CA SER A 11 0.736 3.405 -7.501 1.00 0.00 A ATOM 177 CB SER A 11 0.568 3.865 -8.950 1.00 0.00 A ATOM 178 HN SER A 11 2.101 5.008 -7.269 1.00 0.00 A ATOM 179 HA SER A 11 -0.231 3.396 -7.021 1.00 0.00 A ATOM 180 HB2 SER A 11 1.537 3.915 -9.424 1.00 0.00 A ATOM 181 HB1 SER A 11 -0.056 3.160 -9.479 1.00 0.00 A ATOM 182 HG SER A 11 -0.468 5.254 -9.864 1.00 0.00 A ATOM 183 N SER A 11 1.590 4.337 -6.770 1.00 0.00 A ATOM 184 O SER A 11 0.771 1.074 -8.083 1.00 0.00 A ATOM 185 OG SER A 11 -0.037 5.145 -9.013 1.00 0.00 A ATOM 186 C ARG A 12 2.909 -0.029 -5.220 1.00 0.00 A ATOM 187 CA ARG A 12 3.074 0.527 -6.629 1.00 0.00 A ATOM 188 CB ARG A 12 4.562 0.651 -6.963 1.00 0.00 A ATOM 189 CD ARG A 12 6.329 1.557 -8.500 1.00 0.00 A ATOM 190 CG ARG A 12 4.839 1.337 -8.290 1.00 0.00 A ATOM 191 CZ ARG A 12 8.374 0.216 -8.774 1.00 0.00 A ATOM 192 HN ARG A 12 2.802 2.594 -6.278 1.00 0.00 A ATOM 193 HA ARG A 12 2.607 -0.147 -7.328 1.00 0.00 A ATOM 194 HB2 ARG A 12 5.046 1.219 -6.183 1.00 0.00 A ATOM 195 HB1 ARG A 12 4.995 -0.337 -6.997 1.00 0.00 A ATOM 196 HD2 ARG A 12 6.475 2.086 -9.430 1.00 0.00 A ATOM 197 HD1 ARG A 12 6.712 2.154 -7.683 1.00 0.00 A ATOM 198 HE ARG A 12 6.560 -0.530 -8.410 1.00 0.00 A ATOM 199 HG2 ARG A 12 4.459 0.719 -9.090 1.00 0.00 A ATOM 200 HG1 ARG A 12 4.338 2.294 -8.302 1.00 0.00 A ATOM 201 HH11 ARG A 12 10.071 1.253 -9.136 1.00 0.00 A ATOM 202 HH12 ARG A 12 8.642 2.213 -8.946 1.00 0.00 A ATOM 203 HH21 ARG A 12 9.954 -1.028 -8.972 1.00 0.00 A ATOM 204 HH22 ARG A 12 8.436 -1.800 -8.658 1.00 0.00 A ATOM 205 N ARG A 12 2.419 1.825 -6.746 1.00 0.00 A ATOM 206 NE ARG A 12 7.066 0.298 -8.550 1.00 0.00 A ATOM 207 NH1 ARG A 12 9.087 1.318 -8.968 1.00 0.00 A ATOM 208 NH2 ARG A 12 8.970 -0.968 -8.804 1.00 0.00 A ATOM 209 O ARG A 12 3.580 -0.988 -4.835 1.00 0.00 A ATOM 210 C VAL A 13 0.337 -0.379 -2.937 1.00 0.00 A ATOM 211 CA VAL A 13 1.753 0.164 -3.089 1.00 0.00 A ATOM 212 CB VAL A 13 1.952 1.338 -2.115 1.00 0.00 A ATOM 213 CG1 VAL A 13 2.199 0.837 -0.705 1.00 0.00 A ATOM 214 CG2 VAL A 13 3.095 2.223 -2.578 1.00 0.00 A ATOM 215 HN VAL A 13 1.502 1.327 -4.830 1.00 0.00 A ATOM 216 HA VAL A 13 2.458 -0.613 -2.835 1.00 0.00 A ATOM 217 HB VAL A 13 1.048 1.930 -2.108 1.00 0.00 A ATOM 218 HG11 VAL A 13 1.299 0.382 -0.322 1.00 0.00 A ATOM 219 HG12 VAL A 13 2.483 1.668 -0.074 1.00 0.00 A ATOM 220 HG13 VAL A 13 2.995 0.108 -0.719 1.00 0.00 A ATOM 221 HG21 VAL A 13 3.280 2.987 -1.838 1.00 0.00 A ATOM 222 HG22 VAL A 13 2.834 2.687 -3.518 1.00 0.00 A ATOM 223 HG23 VAL A 13 3.984 1.624 -2.707 1.00 0.00 A ATOM 224 N VAL A 13 2.008 0.579 -4.459 1.00 0.00 A ATOM 225 O VAL A 13 -0.580 0.350 -2.557 1.00 0.00 A ATOM 226 C ASN A 14 -1.731 -2.110 -1.757 1.00 0.00 A ATOM 227 CA ASN A 14 -1.138 -2.306 -3.148 1.00 0.00 A ATOM 228 CB ASN A 14 -1.019 -3.800 -3.460 1.00 0.00 A ATOM 229 CG ASN A 14 -0.737 -4.074 -4.927 1.00 0.00 A ATOM 230 HN ASN A 14 0.935 -2.178 -3.564 1.00 0.00 A ATOM 231 HA ASN A 14 -1.793 -1.846 -3.873 1.00 0.00 A ATOM 232 HB2 ASN A 14 -0.214 -4.219 -2.876 1.00 0.00 A ATOM 233 HB1 ASN A 14 -1.944 -4.290 -3.194 1.00 0.00 A ATOM 234 HD21 ASN A 14 0.282 -2.373 -5.087 1.00 0.00 A ATOM 235 HD22 ASN A 14 0.171 -3.320 -6.527 1.00 0.00 A ATOM 236 N ASN A 14 0.166 -1.658 -3.251 1.00 0.00 A ATOM 237 ND2 ASN A 14 -0.022 -3.163 -5.579 1.00 0.00 A ATOM 238 O ASN A 14 -1.313 -2.757 -0.796 1.00 0.00 A ATOM 239 OD1 ASN A 14 -1.156 -5.097 -5.468 1.00 0.00 A ATOM 240 C ARG A 15 -4.019 -2.175 0.183 1.00 0.00 A ATOM 241 CA ARG A 15 -3.354 -0.924 -0.383 1.00 0.00 A ATOM 242 CB ARG A 15 -4.394 0.186 -0.556 1.00 0.00 A ATOM 243 CD ARG A 15 -2.822 2.095 -0.088 1.00 0.00 A ATOM 244 CG ARG A 15 -3.812 1.493 -1.073 1.00 0.00 A ATOM 245 CZ ARG A 15 -1.325 4.041 0.072 1.00 0.00 A ATOM 246 HN ARG A 15 -2.992 -0.727 -2.459 1.00 0.00 A ATOM 247 HA ARG A 15 -2.595 -0.590 0.307 1.00 0.00 A ATOM 248 HB2 ARG A 15 -5.148 -0.148 -1.253 1.00 0.00 A ATOM 249 HB1 ARG A 15 -4.859 0.378 0.400 1.00 0.00 A ATOM 250 HD2 ARG A 15 -3.333 2.286 0.844 1.00 0.00 A ATOM 251 HD1 ARG A 15 -2.024 1.386 0.078 1.00 0.00 A ATOM 252 HE ARG A 15 -2.573 3.682 -1.443 1.00 0.00 A ATOM 253 HG2 ARG A 15 -3.305 1.304 -2.008 1.00 0.00 A ATOM 254 HG1 ARG A 15 -4.617 2.195 -1.233 1.00 0.00 A ATOM 255 HH11 ARG A 15 -1.219 2.761 1.633 1.00 0.00 A ATOM 256 HH12 ARG A 15 -0.172 4.137 1.729 1.00 0.00 A ATOM 257 HH21 ARG A 15 -1.197 5.496 -1.325 1.00 0.00 A ATOM 258 HH22 ARG A 15 -0.160 5.692 0.048 1.00 0.00 A ATOM 259 N ARG A 15 -2.704 -1.210 -1.657 1.00 0.00 A ATOM 260 NE ARG A 15 -2.251 3.345 -0.581 1.00 0.00 A ATOM 261 NH1 ARG A 15 -0.868 3.611 1.240 1.00 0.00 A ATOM 262 NH2 ARG A 15 -0.856 5.169 -0.444 1.00 0.00 A ATOM 263 O ARG A 15 -5.001 -2.672 -0.371 1.00 0.00 A ATOM 264 C HIS A 16 -4.007 -5.064 0.981 1.00 0.00 A ATOM 265 CA HIS A 16 -4.011 -3.873 1.935 1.00 0.00 A ATOM 266 CB HIS A 16 -5.432 -3.613 2.441 1.00 0.00 A ATOM 267 CD2 HIS A 16 -5.223 -2.496 4.773 1.00 0.00 A ATOM 268 CE1 HIS A 16 -5.916 -0.488 4.228 1.00 0.00 A ATOM 269 CG HIS A 16 -5.516 -2.511 3.450 1.00 0.00 A ATOM 270 HN HIS A 16 -2.693 -2.237 1.678 1.00 0.00 A ATOM 271 HA HIS A 16 -3.377 -4.103 2.779 1.00 0.00 A ATOM 272 HB2 HIS A 16 -6.061 -3.346 1.604 1.00 0.00 A ATOM 273 HB1 HIS A 16 -5.814 -4.513 2.900 1.00 0.00 A ATOM 274 HD1 HIS A 16 -6.234 -0.929 2.256 1.00 0.00 A ATOM 275 HD2 HIS A 16 -4.855 -3.327 5.357 1.00 0.00 A ATOM 276 HE1 HIS A 16 -6.199 0.553 4.287 1.00 0.00 A ATOM 277 HE2 HIS A 16 -5.362 -0.919 6.153 1.00 0.00 A ATOM 278 N HIS A 16 -3.475 -2.680 1.288 1.00 0.00 A ATOM 279 ND1 HIS A 16 -5.948 -1.238 3.141 1.00 0.00 A ATOM 280 NE2 HIS A 16 -5.481 -1.228 5.231 1.00 0.00 A ATOM 281 O HIS A 16 -3.472 -4.986 -0.125 1.00 0.00 A ATOM 282 C SER A 17 -5.875 -7.338 -0.331 1.00 0.00 A ATOM 283 CA SER A 17 -4.672 -7.377 0.606 1.00 0.00 A ATOM 284 CB SER A 17 -4.748 -8.615 1.501 1.00 0.00 A ATOM 285 HN SER A 17 -5.012 -6.169 2.311 1.00 0.00 A ATOM 286 HA SER A 17 -3.771 -7.428 0.013 1.00 0.00 A ATOM 287 HB2 SER A 17 -5.631 -8.555 2.120 1.00 0.00 A ATOM 288 HB1 SER A 17 -4.800 -9.500 0.885 1.00 0.00 A ATOM 289 HG SER A 17 -3.162 -9.543 2.179 1.00 0.00 A ATOM 290 N SER A 17 -4.605 -6.168 1.419 1.00 0.00 A ATOM 291 O SER A 17 -6.602 -6.345 -0.383 1.00 0.00 A ATOM 292 OG SER A 17 -3.610 -8.710 2.340 1.00 0.00 A ATOM 293 C THR A 18 -8.530 -8.442 -1.275 1.00 0.00 A ATOM 294 CA THR A 18 -7.193 -8.517 -2.006 1.00 0.00 A ATOM 295 CB THR A 18 -7.136 -9.824 -2.819 1.00 0.00 A ATOM 296 CG2 THR A 18 -8.266 -9.882 -3.836 1.00 0.00 A ATOM 297 HN THR A 18 -5.463 -9.183 -0.984 1.00 0.00 A ATOM 298 HA THR A 18 -7.122 -7.686 -2.693 1.00 0.00 A ATOM 299 HB THR A 18 -7.239 -10.658 -2.140 1.00 0.00 A ATOM 300 HG1 THR A 18 -5.454 -9.064 -3.515 1.00 0.00 A ATOM 301 HG21 THR A 18 -8.187 -9.043 -4.511 1.00 0.00 A ATOM 302 HG22 THR A 18 -9.215 -9.843 -3.322 1.00 0.00 A ATOM 303 HG23 THR A 18 -8.198 -10.803 -4.397 1.00 0.00 A ATOM 304 N THR A 18 -6.078 -8.424 -1.070 1.00 0.00 A ATOM 305 O THR A 18 -8.696 -9.025 -0.203 1.00 0.00 A ATOM 306 OG1 THR A 18 -5.877 -9.926 -3.495 1.00 0.00 A ATOM 307 C ALA A 19 -11.523 -8.910 -1.180 1.00 0.00 A ATOM 308 CA ALA A 19 -10.803 -7.569 -1.268 1.00 0.00 A ATOM 309 CB ALA A 19 -11.630 -6.575 -2.070 1.00 0.00 A ATOM 310 HN ALA A 19 -9.286 -7.280 -2.715 1.00 0.00 A ATOM 311 HA ALA A 19 -10.676 -7.173 -0.270 1.00 0.00 A ATOM 312 HB1 ALA A 19 -12.585 -6.430 -1.587 1.00 0.00 A ATOM 313 HB2 ALA A 19 -11.785 -6.958 -3.067 1.00 0.00 A ATOM 314 HB3 ALA A 19 -11.106 -5.632 -2.123 1.00 0.00 A ATOM 315 N ALA A 19 -9.480 -7.721 -1.862 1.00 0.00 A ATOM 316 O ALA A 19 -11.257 -9.821 -1.964 1.00 0.00 A ATOM 317 C ILE A 20 -14.633 -9.949 0.383 1.00 0.00 A ATOM 318 CA ILE A 20 -13.195 -10.253 -0.027 1.00 0.00 A ATOM 319 CB ILE A 20 -12.541 -11.155 1.040 1.00 0.00 A ATOM 320 CD1 ILE A 20 -12.674 -13.461 2.120 1.00 0.00 A ATOM 321 CG1 ILE A 20 -13.329 -12.460 1.193 1.00 0.00 A ATOM 322 CG2 ILE A 20 -12.450 -10.421 2.370 1.00 0.00 A ATOM 323 HN ILE A 20 -12.602 -8.261 0.374 1.00 0.00 A ATOM 324 HA ILE A 20 -13.204 -10.789 -0.965 1.00 0.00 A ATOM 325 HB ILE A 20 -11.537 -11.385 0.716 1.00 0.00 A ATOM 326 HD11 ILE A 20 -13.279 -14.354 2.171 1.00 0.00 A ATOM 327 HD12 ILE A 20 -12.583 -13.032 3.107 1.00 0.00 A ATOM 328 HD13 ILE A 20 -11.693 -13.711 1.745 1.00 0.00 A ATOM 329 HG12 ILE A 20 -14.309 -12.236 1.587 1.00 0.00 A ATOM 330 HG11 ILE A 20 -13.433 -12.925 0.224 1.00 0.00 A ATOM 331 HG21 ILE A 20 -11.976 -11.059 3.102 1.00 0.00 A ATOM 332 HG22 ILE A 20 -13.443 -10.162 2.708 1.00 0.00 A ATOM 333 HG23 ILE A 20 -11.866 -9.521 2.246 1.00 0.00 A ATOM 334 N ILE A 20 -12.435 -9.023 -0.220 1.00 0.00 A ATOM 335 O ILE A 20 -14.890 -9.001 1.125 1.00 0.00 A ATOM 336 C GLY A 21 -17.241 -10.681 1.704 1.00 0.00 A ATOM 337 CA GLY A 21 -16.968 -10.562 0.217 1.00 0.00 A ATOM 338 HN GLY A 21 -15.302 -11.497 -0.697 1.00 0.00 A ATOM 339 HA2 GLY A 21 -17.268 -9.579 -0.115 1.00 0.00 A ATOM 340 HA1 GLY A 21 -17.555 -11.302 -0.306 1.00 0.00 A ATOM 341 N GLY A 21 -15.567 -10.759 -0.108 1.00 0.00 A ATOM 342 O GLY A 21 -17.838 -9.788 2.305 1.00 0.00 A ATOM 343 C ARG A 22 -15.977 -13.016 4.258 1.00 0.00 A ATOM 344 CA ARG A 22 -17.003 -12.021 3.722 1.00 0.00 A ATOM 345 CB ARG A 22 -18.420 -12.537 3.983 1.00 0.00 A ATOM 346 CD ARG A 22 -20.147 -13.261 5.659 1.00 0.00 A ATOM 347 CG ARG A 22 -18.729 -12.753 5.455 1.00 0.00 A ATOM 348 CZ ARG A 22 -21.525 -15.201 5.029 1.00 0.00 A ATOM 349 HN ARG A 22 -16.334 -12.462 1.763 1.00 0.00 A ATOM 350 HA ARG A 22 -16.873 -11.079 4.234 1.00 0.00 A ATOM 351 HB2 ARG A 22 -19.128 -11.823 3.589 1.00 0.00 A ATOM 352 HB1 ARG A 22 -18.547 -13.478 3.469 1.00 0.00 A ATOM 353 HD2 ARG A 22 -20.323 -13.386 6.717 1.00 0.00 A ATOM 354 HD1 ARG A 22 -20.838 -12.531 5.263 1.00 0.00 A ATOM 355 HE ARG A 22 -19.627 -14.922 4.480 1.00 0.00 A ATOM 356 HG2 ARG A 22 -18.036 -13.478 5.856 1.00 0.00 A ATOM 357 HG1 ARG A 22 -18.615 -11.815 5.978 1.00 0.00 A ATOM 358 HH11 ARG A 22 -23.418 -15.211 5.737 1.00 0.00 A ATOM 359 HH12 ARG A 22 -22.464 -13.838 6.190 1.00 0.00 A ATOM 360 HH21 ARG A 22 -20.876 -16.732 3.880 1.00 0.00 A ATOM 361 HH22 ARG A 22 -22.516 -16.855 4.424 1.00 0.00 A ATOM 362 N ARG A 22 -16.803 -11.787 2.297 1.00 0.00 A ATOM 363 NE ARG A 22 -20.372 -14.539 4.987 1.00 0.00 A ATOM 364 NH1 ARG A 22 -22.553 -14.710 5.708 1.00 0.00 A ATOM 365 NH2 ARG A 22 -21.649 -16.358 4.392 1.00 0.00 A ATOM 366 OT1 ARG A 22 -14.920 -12.568 4.750 1.00 0.00 A ATOM 367 OT2 ARG A 22 -16.240 -14.235 4.182 1.00 0.00 A END
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