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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619009 |
5y0h   |
36105 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.687 1.638 -2.043 1.00 0.00 A ATOM 2 CA GLY A 1 -14.588 2.125 -3.157 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.144 3.881 -2.181 1.00 0.00 A ATOM 4 HT2 GLY A 1 -16.256 2.621 -2.004 1.00 0.00 A ATOM 5 HT3 GLY A 1 -16.156 3.463 -3.467 1.00 0.00 A ATOM 6 HA2 GLY A 1 -15.089 1.277 -3.597 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.984 2.608 -3.911 1.00 0.00 A ATOM 8 N GLY A 1 -15.608 3.088 -2.668 1.00 0.00 A ATOM 9 O GLY A 1 -13.982 1.848 -0.867 1.00 0.00 A ATOM 10 C PHE A 2 -10.228 0.986 -1.804 1.00 0.00 A ATOM 11 CA PHE A 2 -11.624 0.521 -1.423 1.00 0.00 A ATOM 12 CB PHE A 2 -11.682 -1.009 -1.298 1.00 0.00 A ATOM 13 CD1 PHE A 2 -12.179 -1.821 -3.624 1.00 0.00 A ATOM 14 CD2 PHE A 2 -10.083 -2.407 -2.647 1.00 0.00 A ATOM 15 CE1 PHE A 2 -11.839 -2.506 -4.774 1.00 0.00 A ATOM 16 CE2 PHE A 2 -9.739 -3.095 -3.795 1.00 0.00 A ATOM 17 CG PHE A 2 -11.307 -1.763 -2.547 1.00 0.00 A ATOM 18 CZ PHE A 2 -10.609 -3.164 -4.845 1.00 0.00 A ATOM 19 HN PHE A 2 -12.410 0.846 -3.358 1.00 0.00 A ATOM 20 HA PHE A 2 -11.883 0.961 -0.471 1.00 0.00 A ATOM 21 HB2 PHE A 2 -11.009 -1.317 -0.514 1.00 0.00 A ATOM 22 HB1 PHE A 2 -12.687 -1.296 -1.029 1.00 0.00 A ATOM 23 HD1 PHE A 2 -13.134 -1.321 -3.557 1.00 0.00 A ATOM 24 HD2 PHE A 2 -9.395 -2.368 -1.816 1.00 0.00 A ATOM 25 HE1 PHE A 2 -12.529 -2.543 -5.605 1.00 0.00 A ATOM 26 HE2 PHE A 2 -8.782 -3.593 -3.859 1.00 0.00 A ATOM 27 HZ PHE A 2 -10.337 -3.707 -5.736 1.00 0.00 A ATOM 28 N PHE A 2 -12.588 0.999 -2.404 1.00 0.00 A ATOM 29 O PHE A 2 -9.235 0.291 -1.593 1.00 0.00 A ATOM 30 C ALA A 3 -8.103 3.329 -1.692 1.00 0.00 A ATOM 31 CA ALA A 3 -8.902 2.714 -2.835 1.00 0.00 A ATOM 32 CB ALA A 3 -9.145 3.740 -3.931 1.00 0.00 A ATOM 33 HN ALA A 3 -10.978 2.713 -2.448 1.00 0.00 A ATOM 34 HA ALA A 3 -8.333 1.899 -3.259 1.00 0.00 A ATOM 35 HB1 ALA A 3 -9.720 4.564 -3.534 1.00 0.00 A ATOM 36 HB2 ALA A 3 -9.691 3.278 -4.741 1.00 0.00 A ATOM 37 HB3 ALA A 3 -8.198 4.107 -4.298 1.00 0.00 A ATOM 38 N ALA A 3 -10.160 2.180 -2.363 1.00 0.00 A ATOM 39 O ALA A 3 -8.191 4.529 -1.425 1.00 0.00 A ATOM 40 C TRP A 4 -4.975 2.542 -0.468 1.00 0.00 A ATOM 41 CA TRP A 4 -6.369 2.955 -0.039 1.00 0.00 A ATOM 42 CB TRP A 4 -6.676 2.417 1.362 1.00 0.00 A ATOM 43 CD1 TRP A 4 -7.172 -0.064 0.953 1.00 0.00 A ATOM 44 CD2 TRP A 4 -8.859 1.085 1.866 1.00 0.00 A ATOM 45 CE2 TRP A 4 -9.270 -0.248 1.698 1.00 0.00 A ATOM 46 CE3 TRP A 4 -9.748 2.001 2.425 1.00 0.00 A ATOM 47 CG TRP A 4 -7.521 1.183 1.378 1.00 0.00 A ATOM 48 CH2 TRP A 4 -11.390 0.234 2.622 1.00 0.00 A ATOM 49 CZ2 TRP A 4 -10.539 -0.685 2.073 1.00 0.00 A ATOM 50 CZ3 TRP A 4 -11.004 1.568 2.798 1.00 0.00 A ATOM 51 HN TRP A 4 -7.421 1.529 -1.178 1.00 0.00 A ATOM 52 HA TRP A 4 -6.417 4.034 -0.016 1.00 0.00 A ATOM 53 HB2 TRP A 4 -5.747 2.182 1.854 1.00 0.00 A ATOM 54 HB1 TRP A 4 -7.191 3.181 1.927 1.00 0.00 A ATOM 55 HD1 TRP A 4 -6.210 -0.315 0.530 1.00 0.00 A ATOM 56 HE1 TRP A 4 -8.222 -1.886 0.899 1.00 0.00 A ATOM 57 HE3 TRP A 4 -9.464 3.034 2.566 1.00 0.00 A ATOM 58 HH2 TRP A 4 -12.383 -0.062 2.926 1.00 0.00 A ATOM 59 HZ2 TRP A 4 -10.852 -1.708 1.941 1.00 0.00 A ATOM 60 HZ3 TRP A 4 -11.706 2.263 3.235 1.00 0.00 A ATOM 61 N TRP A 4 -7.331 2.494 -1.022 1.00 0.00 A ATOM 62 NE1 TRP A 4 -8.223 -0.932 1.135 1.00 0.00 A ATOM 63 O TRP A 4 -4.678 1.351 -0.600 1.00 0.00 A ATOM 64 C ASN A 5 -1.845 2.988 -0.043 1.00 0.00 A ATOM 65 CA ASN A 5 -2.790 3.267 -1.195 1.00 0.00 A ATOM 66 CB ASN A 5 -2.278 4.444 -2.029 1.00 0.00 A ATOM 67 CG ASN A 5 -3.025 4.604 -3.339 1.00 0.00 A ATOM 68 HN ASN A 5 -4.413 4.450 -0.544 1.00 0.00 A ATOM 69 HA ASN A 5 -2.839 2.384 -1.820 1.00 0.00 A ATOM 70 HB2 ASN A 5 -2.390 5.354 -1.460 1.00 0.00 A ATOM 71 HB1 ASN A 5 -1.231 4.291 -2.249 1.00 0.00 A ATOM 72 HD21 ASN A 5 -4.341 5.820 -2.479 1.00 0.00 A ATOM 73 HD22 ASN A 5 -4.590 5.505 -4.162 1.00 0.00 A ATOM 74 N ASN A 5 -4.130 3.526 -0.706 1.00 0.00 A ATOM 75 ND2 ASN A 5 -4.092 5.389 -3.325 1.00 0.00 A ATOM 76 O ASN A 5 -1.455 3.890 0.697 1.00 0.00 A ATOM 77 OD1 ASN A 5 -2.642 4.033 -4.360 1.00 0.00 A ATOM 78 C VAL A 6 0.850 1.331 0.580 1.00 0.00 A ATOM 79 CA VAL A 6 -0.568 1.303 1.135 1.00 0.00 A ATOM 80 CB VAL A 6 -0.911 -0.115 1.644 1.00 0.00 A ATOM 81 CG1 VAL A 6 0.093 -0.580 2.693 1.00 0.00 A ATOM 82 CG2 VAL A 6 -2.326 -0.153 2.203 1.00 0.00 A ATOM 83 HN VAL A 6 -1.867 1.057 -0.505 1.00 0.00 A ATOM 84 HA VAL A 6 -0.638 1.995 1.962 1.00 0.00 A ATOM 85 HB VAL A 6 -0.865 -0.796 0.806 1.00 0.00 A ATOM 86 HG11 VAL A 6 1.080 -0.614 2.255 1.00 0.00 A ATOM 87 HG12 VAL A 6 -0.182 -1.564 3.041 1.00 0.00 A ATOM 88 HG13 VAL A 6 0.089 0.108 3.524 1.00 0.00 A ATOM 89 HG21 VAL A 6 -2.409 0.548 3.019 1.00 0.00 A ATOM 90 HG22 VAL A 6 -2.547 -1.148 2.557 1.00 0.00 A ATOM 91 HG23 VAL A 6 -3.026 0.117 1.425 1.00 0.00 A ATOM 92 N VAL A 6 -1.496 1.728 0.110 1.00 0.00 A ATOM 93 O VAL A 6 1.258 0.435 -0.163 1.00 0.00 A ATOM 94 C CYS A 7 3.915 2.021 1.509 1.00 0.00 A ATOM 95 CA CYS A 7 2.952 2.534 0.450 1.00 0.00 A ATOM 96 CB CYS A 7 3.257 3.998 0.139 1.00 0.00 A ATOM 97 HN CYS A 7 1.175 3.089 1.456 1.00 0.00 A ATOM 98 HA CYS A 7 3.074 1.949 -0.447 1.00 0.00 A ATOM 99 HB2 CYS A 7 3.269 4.557 1.059 1.00 0.00 A ATOM 100 HB1 CYS A 7 4.230 4.062 -0.325 1.00 0.00 A ATOM 101 N CYS A 7 1.577 2.385 0.903 1.00 0.00 A ATOM 102 O CYS A 7 3.874 2.454 2.662 1.00 0.00 A ATOM 103 SG CYS A 7 2.056 4.790 -0.983 1.00 0.00 A ATOM 104 C VAL A 8 7.118 0.471 1.458 1.00 0.00 A ATOM 105 CA VAL A 8 5.720 0.493 2.047 1.00 0.00 A ATOM 106 CB VAL A 8 5.306 -0.944 2.428 1.00 0.00 A ATOM 107 CG1 VAL A 8 4.071 -0.926 3.311 1.00 0.00 A ATOM 108 CG2 VAL A 8 5.064 -1.789 1.185 1.00 0.00 A ATOM 109 HN VAL A 8 4.803 0.840 0.165 1.00 0.00 A ATOM 110 HA VAL A 8 5.730 1.093 2.946 1.00 0.00 A ATOM 111 HB VAL A 8 6.114 -1.391 2.988 1.00 0.00 A ATOM 112 HG11 VAL A 8 3.785 -1.939 3.549 1.00 0.00 A ATOM 113 HG12 VAL A 8 3.262 -0.436 2.789 1.00 0.00 A ATOM 114 HG13 VAL A 8 4.290 -0.388 4.222 1.00 0.00 A ATOM 115 HG21 VAL A 8 4.278 -1.344 0.596 1.00 0.00 A ATOM 116 HG22 VAL A 8 4.773 -2.786 1.479 1.00 0.00 A ATOM 117 HG23 VAL A 8 5.971 -1.835 0.599 1.00 0.00 A ATOM 118 N VAL A 8 4.780 1.103 1.117 1.00 0.00 A ATOM 119 O VAL A 8 7.287 0.491 0.241 1.00 0.00 A ATOM 120 C TYR A 9 10.009 -0.975 1.750 1.00 0.00 A ATOM 121 CA TYR A 9 9.497 0.447 1.899 1.00 0.00 A ATOM 122 CB TYR A 9 10.344 1.224 2.905 1.00 0.00 A ATOM 123 CD1 TYR A 9 10.469 3.648 2.212 1.00 0.00 A ATOM 124 CD2 TYR A 9 8.996 3.064 3.994 1.00 0.00 A ATOM 125 CE1 TYR A 9 10.087 4.970 2.326 1.00 0.00 A ATOM 126 CE2 TYR A 9 8.611 4.385 4.114 1.00 0.00 A ATOM 127 CG TYR A 9 9.931 2.673 3.042 1.00 0.00 A ATOM 128 CZ TYR A 9 9.159 5.332 3.278 1.00 0.00 A ATOM 129 HN TYR A 9 7.914 0.385 3.284 1.00 0.00 A ATOM 130 HA TYR A 9 9.547 0.941 0.942 1.00 0.00 A ATOM 131 HB2 TYR A 9 10.255 0.760 3.876 1.00 0.00 A ATOM 132 HB1 TYR A 9 11.373 1.198 2.594 1.00 0.00 A ATOM 133 HD1 TYR A 9 11.197 3.361 1.467 1.00 0.00 A ATOM 134 HD2 TYR A 9 8.570 2.319 4.647 1.00 0.00 A ATOM 135 HE1 TYR A 9 10.517 5.714 1.671 1.00 0.00 A ATOM 136 HE2 TYR A 9 7.884 4.671 4.860 1.00 0.00 A ATOM 137 HH TYR A 9 8.668 6.876 4.320 1.00 0.00 A ATOM 138 N TYR A 9 8.114 0.435 2.325 1.00 0.00 A ATOM 139 O TYR A 9 10.285 -1.654 2.739 1.00 0.00 A ATOM 140 OH TYR A 9 8.773 6.648 3.387 1.00 0.00 A ATOM 141 C ARG A 10 11.922 -2.799 -0.381 1.00 0.00 A ATOM 142 CA ARG A 10 10.530 -2.785 0.228 1.00 0.00 A ATOM 143 CB ARG A 10 9.532 -3.439 -0.726 1.00 0.00 A ATOM 144 CD ARG A 10 8.843 -5.484 -2.001 1.00 0.00 A ATOM 145 CG ARG A 10 9.774 -4.924 -0.941 1.00 0.00 A ATOM 146 CZ ARG A 10 8.159 -4.595 -4.202 1.00 0.00 A ATOM 147 HN ARG A 10 9.968 -0.801 -0.244 1.00 0.00 A ATOM 148 HA ARG A 10 10.543 -3.332 1.156 1.00 0.00 A ATOM 149 HB2 ARG A 10 8.535 -3.312 -0.329 1.00 0.00 A ATOM 150 HB1 ARG A 10 9.593 -2.944 -1.684 1.00 0.00 A ATOM 151 HD2 ARG A 10 8.984 -6.553 -2.058 1.00 0.00 A ATOM 152 HD1 ARG A 10 7.825 -5.269 -1.715 1.00 0.00 A ATOM 153 HE ARG A 10 10.044 -4.721 -3.548 1.00 0.00 A ATOM 154 HG2 ARG A 10 10.795 -5.070 -1.260 1.00 0.00 A ATOM 155 HG1 ARG A 10 9.603 -5.446 -0.011 1.00 0.00 A ATOM 156 HH11 ARG A 10 6.616 -5.248 -3.062 1.00 0.00 A ATOM 157 HH12 ARG A 10 6.177 -4.608 -4.612 1.00 0.00 A ATOM 158 HH21 ARG A 10 9.465 -3.877 -5.572 1.00 0.00 A ATOM 159 HH22 ARG A 10 7.795 -3.812 -6.034 1.00 0.00 A ATOM 160 N ARG A 10 10.131 -1.420 0.510 1.00 0.00 A ATOM 161 NE ARG A 10 9.102 -4.898 -3.315 1.00 0.00 A ATOM 162 NH1 ARG A 10 6.882 -4.835 -3.937 1.00 0.00 A ATOM 163 NH2 ARG A 10 8.498 -4.053 -5.363 1.00 0.00 A ATOM 164 O ARG A 10 12.099 -2.423 -1.537 1.00 0.00 A ATOM 165 C ASN A 11 14.826 -1.881 -0.373 1.00 0.00 A ATOM 166 CA ASN A 11 14.299 -3.272 -0.029 1.00 0.00 A ATOM 167 CB ASN A 11 14.456 -4.205 -1.241 1.00 0.00 A ATOM 168 CG ASN A 11 14.325 -5.684 -0.897 1.00 0.00 A ATOM 169 HN ASN A 11 12.689 -3.458 1.343 1.00 0.00 A ATOM 170 HA ASN A 11 14.884 -3.666 0.791 1.00 0.00 A ATOM 171 HB2 ASN A 11 13.698 -3.962 -1.969 1.00 0.00 A ATOM 172 HB1 ASN A 11 15.430 -4.045 -1.682 1.00 0.00 A ATOM 173 HD21 ASN A 11 13.081 -5.282 0.600 1.00 0.00 A ATOM 174 HD22 ASN A 11 13.443 -6.954 0.350 1.00 0.00 A ATOM 175 N ASN A 11 12.905 -3.203 0.417 1.00 0.00 A ATOM 176 ND2 ASN A 11 13.539 -6.004 0.119 1.00 0.00 A ATOM 177 O ASN A 11 15.687 -1.726 -1.238 1.00 0.00 A ATOM 178 OD1 ASN A 11 14.926 -6.537 -1.553 1.00 0.00 A ATOM 179 C GLY A 12 13.772 1.361 -0.628 1.00 0.00 A ATOM 180 CA GLY A 12 14.766 0.483 0.108 1.00 0.00 A ATOM 181 HN GLY A 12 13.577 -1.050 0.947 1.00 0.00 A ATOM 182 HA2 GLY A 12 14.968 0.923 1.072 1.00 0.00 A ATOM 183 HA1 GLY A 12 15.686 0.451 -0.458 1.00 0.00 A ATOM 184 N GLY A 12 14.296 -0.872 0.304 1.00 0.00 A ATOM 185 O GLY A 12 13.709 2.566 -0.379 1.00 0.00 A ATOM 186 C VAL A 13 10.648 1.539 -1.775 1.00 0.00 A ATOM 187 CA VAL A 13 12.062 1.543 -2.336 1.00 0.00 A ATOM 188 CB VAL A 13 12.049 1.036 -3.795 1.00 0.00 A ATOM 189 CG1 VAL A 13 11.639 -0.428 -3.878 1.00 0.00 A ATOM 190 CG2 VAL A 13 11.146 1.896 -4.667 1.00 0.00 A ATOM 191 HN VAL A 13 12.996 -0.209 -1.597 1.00 0.00 A ATOM 192 HA VAL A 13 12.421 2.562 -2.344 1.00 0.00 A ATOM 193 HB VAL A 13 13.050 1.119 -4.172 1.00 0.00 A ATOM 194 HG11 VAL A 13 10.655 -0.551 -3.448 1.00 0.00 A ATOM 195 HG12 VAL A 13 12.349 -1.032 -3.331 1.00 0.00 A ATOM 196 HG13 VAL A 13 11.623 -0.739 -4.911 1.00 0.00 A ATOM 197 HG21 VAL A 13 11.501 2.917 -4.655 1.00 0.00 A ATOM 198 HG22 VAL A 13 10.137 1.862 -4.283 1.00 0.00 A ATOM 199 HG23 VAL A 13 11.161 1.522 -5.678 1.00 0.00 A ATOM 200 N VAL A 13 12.976 0.769 -1.506 1.00 0.00 A ATOM 201 O VAL A 13 10.121 0.504 -1.369 1.00 0.00 A ATOM 202 C ARG A 14 7.731 2.527 -2.436 1.00 0.00 A ATOM 203 CA ARG A 14 8.683 2.870 -1.303 1.00 0.00 A ATOM 204 CB ARG A 14 8.451 4.299 -0.835 1.00 0.00 A ATOM 205 CD ARG A 14 6.899 5.989 0.127 1.00 0.00 A ATOM 206 CG ARG A 14 7.041 4.561 -0.350 1.00 0.00 A ATOM 207 CZ ARG A 14 6.828 8.259 -0.824 1.00 0.00 A ATOM 208 HN ARG A 14 10.552 3.513 -2.016 1.00 0.00 A ATOM 209 HA ARG A 14 8.511 2.194 -0.480 1.00 0.00 A ATOM 210 HB2 ARG A 14 9.132 4.514 -0.025 1.00 0.00 A ATOM 211 HB1 ARG A 14 8.658 4.972 -1.654 1.00 0.00 A ATOM 212 HD2 ARG A 14 5.932 6.108 0.586 1.00 0.00 A ATOM 213 HD1 ARG A 14 7.674 6.179 0.854 1.00 0.00 A ATOM 214 HE ARG A 14 7.304 6.603 -1.843 1.00 0.00 A ATOM 215 HG2 ARG A 14 6.352 4.390 -1.162 1.00 0.00 A ATOM 216 HG1 ARG A 14 6.819 3.892 0.469 1.00 0.00 A ATOM 217 HH11 ARG A 14 6.271 8.138 1.122 1.00 0.00 A ATOM 218 HH12 ARG A 14 6.288 9.738 0.451 1.00 0.00 A ATOM 219 HH21 ARG A 14 7.300 8.704 -2.742 1.00 0.00 A ATOM 220 HH22 ARG A 14 6.866 10.057 -1.750 1.00 0.00 A ATOM 221 N ARG A 14 10.051 2.716 -1.738 1.00 0.00 A ATOM 222 NE ARG A 14 7.033 6.951 -0.963 1.00 0.00 A ATOM 223 NH1 ARG A 14 6.427 8.751 0.341 1.00 0.00 A ATOM 224 NH2 ARG A 14 7.010 9.072 -1.854 1.00 0.00 A ATOM 225 O ARG A 14 7.666 3.230 -3.446 1.00 0.00 A ATOM 226 C VAL A 15 4.630 1.208 -2.794 1.00 0.00 A ATOM 227 CA VAL A 15 6.062 0.985 -3.271 1.00 0.00 A ATOM 228 CB VAL A 15 6.284 -0.504 -3.618 1.00 0.00 A ATOM 229 CG1 VAL A 15 6.076 -1.400 -2.405 1.00 0.00 A ATOM 230 CG2 VAL A 15 5.387 -0.932 -4.766 1.00 0.00 A ATOM 231 HN VAL A 15 7.116 0.913 -1.442 1.00 0.00 A ATOM 232 HA VAL A 15 6.226 1.570 -4.166 1.00 0.00 A ATOM 233 HB VAL A 15 7.307 -0.617 -3.932 1.00 0.00 A ATOM 234 HG11 VAL A 15 6.770 -1.117 -1.626 1.00 0.00 A ATOM 235 HG12 VAL A 15 6.247 -2.429 -2.684 1.00 0.00 A ATOM 236 HG13 VAL A 15 5.063 -1.288 -2.044 1.00 0.00 A ATOM 237 HG21 VAL A 15 5.564 -1.972 -4.992 1.00 0.00 A ATOM 238 HG22 VAL A 15 5.604 -0.332 -5.638 1.00 0.00 A ATOM 239 HG23 VAL A 15 4.353 -0.796 -4.485 1.00 0.00 A ATOM 240 N VAL A 15 7.008 1.435 -2.270 1.00 0.00 A ATOM 241 O VAL A 15 4.289 0.898 -1.652 1.00 0.00 A ATOM 242 C CYS A 16 1.512 1.032 -4.051 1.00 0.00 A ATOM 243 CA CYS A 16 2.415 2.022 -3.334 1.00 0.00 A ATOM 244 CB CYS A 16 2.028 3.454 -3.705 1.00 0.00 A ATOM 245 HN CYS A 16 4.143 2.021 -4.547 1.00 0.00 A ATOM 246 HA CYS A 16 2.296 1.891 -2.271 1.00 0.00 A ATOM 247 HB2 CYS A 16 2.201 3.603 -4.757 1.00 0.00 A ATOM 248 HB1 CYS A 16 0.979 3.601 -3.492 1.00 0.00 A ATOM 249 N CYS A 16 3.807 1.771 -3.660 1.00 0.00 A ATOM 250 O CYS A 16 1.695 0.743 -5.233 1.00 0.00 A ATOM 251 SG CYS A 16 2.964 4.728 -2.797 1.00 0.00 A ATOM 252 C HIS A 17 -1.753 -0.300 -3.200 1.00 0.00 A ATOM 253 CA HIS A 17 -0.403 -0.452 -3.870 1.00 0.00 A ATOM 254 CB HIS A 17 0.097 -1.891 -3.711 1.00 0.00 A ATOM 255 CD2 HIS A 17 -0.232 -2.457 -1.196 1.00 0.00 A ATOM 256 CE1 HIS A 17 1.860 -2.813 -0.670 1.00 0.00 A ATOM 257 CG HIS A 17 0.506 -2.265 -2.315 1.00 0.00 A ATOM 258 HN HIS A 17 0.471 0.758 -2.375 1.00 0.00 A ATOM 259 HA HIS A 17 -0.514 -0.233 -4.922 1.00 0.00 A ATOM 260 HB2 HIS A 17 -0.692 -2.563 -4.008 1.00 0.00 A ATOM 261 HB1 HIS A 17 0.940 -2.038 -4.360 1.00 0.00 A ATOM 262 HD1 HIS A 17 2.591 -2.461 -2.548 1.00 0.00 A ATOM 263 HD2 HIS A 17 -1.305 -2.359 -1.112 1.00 0.00 A ATOM 264 HE1 HIS A 17 2.755 -3.043 -0.112 1.00 0.00 A ATOM 265 HE2 HIS A 17 0.366 -3.200 0.667 1.00 0.00 A ATOM 266 N HIS A 17 0.549 0.501 -3.320 1.00 0.00 A ATOM 267 ND1 HIS A 17 1.812 -2.496 -1.950 1.00 0.00 A ATOM 268 NE2 HIS A 17 0.634 -2.796 -0.188 1.00 0.00 A ATOM 269 O HIS A 17 -1.854 0.269 -2.116 1.00 0.00 A ATOM 270 C ARG A 18 -4.458 -2.027 -2.581 1.00 0.00 A ATOM 271 CA ARG A 18 -4.130 -0.733 -3.309 1.00 0.00 A ATOM 272 CB ARG A 18 -5.171 -0.475 -4.411 1.00 0.00 A ATOM 273 CD ARG A 18 -3.878 0.928 -6.067 1.00 0.00 A ATOM 274 CG ARG A 18 -5.048 0.882 -5.098 1.00 0.00 A ATOM 275 CZ ARG A 18 -2.898 2.473 -7.726 1.00 0.00 A ATOM 276 HN ARG A 18 -2.622 -1.278 -4.699 1.00 0.00 A ATOM 277 HA ARG A 18 -4.159 0.080 -2.598 1.00 0.00 A ATOM 278 HB2 ARG A 18 -5.068 -1.240 -5.167 1.00 0.00 A ATOM 279 HB1 ARG A 18 -6.158 -0.544 -3.978 1.00 0.00 A ATOM 280 HD2 ARG A 18 -2.968 0.731 -5.522 1.00 0.00 A ATOM 281 HD1 ARG A 18 -4.020 0.161 -6.813 1.00 0.00 A ATOM 282 HE ARG A 18 -4.344 2.947 -6.419 1.00 0.00 A ATOM 283 HG2 ARG A 18 -5.959 1.081 -5.642 1.00 0.00 A ATOM 284 HG1 ARG A 18 -4.907 1.642 -4.343 1.00 0.00 A ATOM 285 HH11 ARG A 18 -2.161 0.586 -7.800 1.00 0.00 A ATOM 286 HH12 ARG A 18 -1.461 1.702 -8.929 1.00 0.00 A ATOM 287 HH21 ARG A 18 -3.426 4.420 -7.925 1.00 0.00 A ATOM 288 HH22 ARG A 18 -2.181 3.873 -9.002 1.00 0.00 A ATOM 289 N ARG A 18 -2.780 -0.809 -3.848 1.00 0.00 A ATOM 290 NE ARG A 18 -3.757 2.222 -6.735 1.00 0.00 A ATOM 291 NH1 ARG A 18 -2.112 1.510 -8.188 1.00 0.00 A ATOM 292 NH2 ARG A 18 -2.831 3.686 -8.259 1.00 0.00 A ATOM 293 O ARG A 18 -4.516 -3.093 -3.200 1.00 0.00 A ATOM 294 C ARG A 19 -6.286 -3.721 -0.838 1.00 0.00 A ATOM 295 CA ARG A 19 -4.933 -3.125 -0.467 1.00 0.00 A ATOM 296 CB ARG A 19 -4.917 -2.805 1.026 1.00 0.00 A ATOM 297 CD ARG A 19 -5.251 -3.644 3.374 1.00 0.00 A ATOM 298 CG ARG A 19 -5.144 -4.024 1.906 1.00 0.00 A ATOM 299 CZ ARG A 19 -6.199 -4.713 5.390 1.00 0.00 A ATOM 300 HN ARG A 19 -4.597 -1.054 -0.836 1.00 0.00 A ATOM 301 HA ARG A 19 -4.167 -3.855 -0.676 1.00 0.00 A ATOM 302 HB2 ARG A 19 -3.964 -2.368 1.285 1.00 0.00 A ATOM 303 HB1 ARG A 19 -5.698 -2.096 1.229 1.00 0.00 A ATOM 304 HD2 ARG A 19 -4.305 -3.232 3.693 1.00 0.00 A ATOM 305 HD1 ARG A 19 -6.024 -2.900 3.486 1.00 0.00 A ATOM 306 HE ARG A 19 -5.310 -5.686 3.882 1.00 0.00 A ATOM 307 HG2 ARG A 19 -6.060 -4.508 1.604 1.00 0.00 A ATOM 308 HG1 ARG A 19 -4.317 -4.707 1.780 1.00 0.00 A ATOM 309 HH11 ARG A 19 -6.384 -2.696 5.342 1.00 0.00 A ATOM 310 HH12 ARG A 19 -7.050 -3.468 6.744 1.00 0.00 A ATOM 311 HH21 ARG A 19 -6.173 -6.709 5.734 1.00 0.00 A ATOM 312 HH22 ARG A 19 -6.929 -5.755 6.970 1.00 0.00 A ATOM 313 N ARG A 19 -4.648 -1.938 -1.270 1.00 0.00 A ATOM 314 NE ARG A 19 -5.575 -4.797 4.214 1.00 0.00 A ATOM 315 NH1 ARG A 19 -6.571 -3.532 5.863 1.00 0.00 A ATOM 316 NH2 ARG A 19 -6.451 -5.813 6.088 1.00 0.00 A ATOM 317 O ARG A 19 -7.338 -3.144 -0.557 1.00 0.00 A ATOM 318 C ALA A 20 -7.860 -6.619 -0.883 1.00 0.00 A ATOM 319 CA ALA A 20 -7.451 -5.561 -1.895 1.00 0.00 A ATOM 320 CB ALA A 20 -7.238 -6.181 -3.267 1.00 0.00 A ATOM 321 HN ALA A 20 -5.378 -5.308 -1.600 1.00 0.00 A ATOM 322 HA ALA A 20 -8.239 -4.826 -1.973 1.00 0.00 A ATOM 323 HB1 ALA A 20 -6.468 -6.936 -3.206 1.00 0.00 A ATOM 324 HB2 ALA A 20 -6.936 -5.415 -3.966 1.00 0.00 A ATOM 325 HB3 ALA A 20 -8.159 -6.633 -3.605 1.00 0.00 A ATOM 326 N ALA A 20 -6.245 -4.884 -1.454 1.00 0.00 A ATOM 327 O ALA A 20 -7.630 -7.814 -1.084 1.00 0.00 A ATOM 328 C ASN A 21 -10.345 -7.472 1.040 1.00 0.00 A ATOM 329 CA ASN A 21 -8.891 -7.077 1.262 1.00 0.00 A ATOM 330 CB ASN A 21 -8.716 -6.425 2.640 1.00 0.00 A ATOM 331 CG ASN A 21 -9.083 -7.358 3.780 1.00 0.00 A ATOM 332 HN ASN A 21 -8.600 -5.207 0.312 1.00 0.00 A ATOM 333 HA ASN A 21 -8.279 -7.964 1.213 1.00 0.00 A ATOM 334 HB2 ASN A 21 -7.684 -6.129 2.763 1.00 0.00 A ATOM 335 HB1 ASN A 21 -9.345 -5.549 2.699 1.00 0.00 A ATOM 336 HD21 ASN A 21 -10.937 -6.646 3.801 1.00 0.00 A ATOM 337 HD22 ASN A 21 -10.592 -7.881 4.961 1.00 0.00 A ATOM 338 N ASN A 21 -8.452 -6.173 0.211 1.00 0.00 A ATOM 339 ND2 ASN A 21 -10.327 -7.288 4.225 1.00 0.00 A ATOM 340 OT1 ASN A 21 -10.591 -8.602 0.569 1.00 0.00 A ATOM 341 OT2 ASN A 21 -11.241 -6.643 1.305 1.00 0.00 A ATOM 342 OD1 ASN A 21 -8.251 -8.125 4.263 1.00 0.00 A END
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