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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500958 |
2rri   |
11420 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -9.147 15.477 -14.082 1.00 0.00 A ATOM 2 CA HIS A 1 -10.226 14.416 -13.885 1.00 0.00 A ATOM 3 CB HIS A 1 -9.699 13.049 -14.325 1.00 0.00 A ATOM 4 CD2 HIS A 1 -9.940 10.835 -12.995 1.00 0.00 A ATOM 5 CE1 HIS A 1 -12.122 10.648 -13.076 1.00 0.00 A ATOM 6 CG HIS A 1 -10.414 11.898 -13.686 1.00 0.00 A ATOM 7 HT1 HIS A 1 -12.186 14.131 -14.632 1.00 0.00 A ATOM 8 HA HIS A 1 -10.483 14.373 -12.838 1.00 0.00 A ATOM 9 HB2 HIS A 1 -9.810 12.955 -15.395 1.00 0.00 A ATOM 10 HB1 HIS A 1 -8.652 12.974 -14.068 1.00 0.00 A ATOM 11 HD1 HIS A 1 -12.415 12.364 -14.151 1.00 0.00 A ATOM 12 HD2 HIS A 1 -8.903 10.625 -12.773 1.00 0.00 A ATOM 13 HE1 HIS A 1 -13.128 10.278 -12.941 1.00 0.00 A ATOM 14 HE2 HIS A 1 -10.993 9.287 -12.043 1.00 0.00 A ATOM 15 N HIS A 1 -11.432 14.757 -14.630 1.00 0.00 A ATOM 16 ND1 HIS A 1 -11.784 11.751 -13.720 1.00 0.00 A ATOM 17 NE2 HIS A 1 -11.021 10.073 -12.627 1.00 0.00 A ATOM 18 O HIS A 1 -7.958 15.164 -14.143 1.00 0.00 A ATOM 19 C SER A 2 -7.829 18.096 -13.112 1.00 0.00 A ATOM 20 CA SER A 2 -8.642 17.840 -14.377 1.00 0.00 A ATOM 21 CB SER A 2 -9.401 19.107 -14.774 1.00 0.00 A ATOM 22 HN SER A 2 -10.532 16.919 -14.126 1.00 0.00 A ATOM 23 HA SER A 2 -7.967 17.569 -15.176 1.00 0.00 A ATOM 24 HB2 SER A 2 -8.707 19.929 -14.856 1.00 0.00 A ATOM 25 HB1 SER A 2 -9.887 18.949 -15.726 1.00 0.00 A ATOM 26 HG SER A 2 -11.252 19.190 -14.139 1.00 0.00 A ATOM 27 N SER A 2 -9.571 16.733 -14.182 1.00 0.00 A ATOM 28 O SER A 2 -6.602 18.193 -13.157 1.00 0.00 A ATOM 29 OG SER A 2 -10.385 19.435 -13.808 1.00 0.00 A ATOM 30 C ASP A 3 -8.190 17.340 -9.706 1.00 0.00 A ATOM 31 CA ASP A 3 -7.865 18.447 -10.704 1.00 0.00 A ATOM 32 CB ASP A 3 -8.292 19.802 -10.137 1.00 0.00 A ATOM 33 CG ASP A 3 -9.789 20.022 -10.228 1.00 0.00 A ATOM 34 HN ASP A 3 -9.497 18.116 -12.011 1.00 0.00 A ATOM 35 HA ASP A 3 -6.799 18.459 -10.875 1.00 0.00 A ATOM 36 HB2 ASP A 3 -8.002 19.858 -9.098 1.00 0.00 A ATOM 37 HB1 ASP A 3 -7.797 20.588 -10.688 1.00 0.00 A ATOM 38 N ASP A 3 -8.521 18.203 -11.983 1.00 0.00 A ATOM 39 O ASP A 3 -9.117 16.557 -9.913 1.00 0.00 A ATOM 40 OD1 ASP A 3 -10.542 19.029 -10.137 1.00 0.00 A ATOM 41 OD2 ASP A 3 -10.209 21.186 -10.390 1.00 0.00 A ATOM 42 C ALA A 4 -7.414 14.865 -8.153 1.00 0.00 A ATOM 43 CA ALA A 4 -7.626 16.268 -7.596 1.00 0.00 A ATOM 44 CB ALA A 4 -9.021 16.397 -7.002 1.00 0.00 A ATOM 45 HN ALA A 4 -6.696 17.931 -8.517 1.00 0.00 A ATOM 46 HA ALA A 4 -6.909 16.443 -6.807 1.00 0.00 A ATOM 47 HB1 ALA A 4 -9.753 16.088 -7.734 1.00 0.00 A ATOM 48 HB2 ALA A 4 -9.100 15.769 -6.127 1.00 0.00 A ATOM 49 HB3 ALA A 4 -9.201 17.425 -6.725 1.00 0.00 A ATOM 50 N ALA A 4 -7.420 17.279 -8.625 1.00 0.00 A ATOM 51 O ALA A 4 -7.957 13.890 -7.633 1.00 0.00 A ATOM 52 C VAL A 5 -5.492 12.602 -8.934 1.00 0.00 A ATOM 53 CA VAL A 5 -6.338 13.485 -9.845 1.00 0.00 A ATOM 54 CB VAL A 5 -5.606 13.667 -11.188 1.00 0.00 A ATOM 55 CG1 VAL A 5 -4.363 14.525 -11.007 1.00 0.00 A ATOM 56 CG2 VAL A 5 -5.248 12.315 -11.787 1.00 0.00 A ATOM 57 HN VAL A 5 -6.218 15.582 -9.586 1.00 0.00 A ATOM 58 HA VAL A 5 -7.279 12.991 -10.036 1.00 0.00 A ATOM 59 HB VAL A 5 -6.271 14.175 -11.871 1.00 0.00 A ATOM 60 HG11 VAL A 5 -4.206 14.714 -9.955 1.00 0.00 A ATOM 61 HG12 VAL A 5 -3.506 14.009 -11.414 1.00 0.00 A ATOM 62 HG13 VAL A 5 -4.497 15.464 -11.524 1.00 0.00 A ATOM 63 HG21 VAL A 5 -4.670 12.463 -12.687 1.00 0.00 A ATOM 64 HG22 VAL A 5 -4.665 11.748 -11.075 1.00 0.00 A ATOM 65 HG23 VAL A 5 -6.152 11.774 -12.023 1.00 0.00 A ATOM 66 N VAL A 5 -6.622 14.769 -9.217 1.00 0.00 A ATOM 67 O VAL A 5 -5.504 11.377 -9.054 1.00 0.00 A ATOM 68 C PHE A 6 -4.711 11.461 -6.319 1.00 0.00 A ATOM 69 CA PHE A 6 -3.907 12.505 -7.089 1.00 0.00 A ATOM 70 CB PHE A 6 -3.240 13.474 -6.112 1.00 0.00 A ATOM 71 CD1 PHE A 6 -1.922 11.527 -5.236 1.00 0.00 A ATOM 72 CD2 PHE A 6 -2.249 13.408 -3.808 1.00 0.00 A ATOM 73 CE1 PHE A 6 -1.198 10.894 -4.243 1.00 0.00 A ATOM 74 CE2 PHE A 6 -1.525 12.780 -2.811 1.00 0.00 A ATOM 75 CG PHE A 6 -2.454 12.790 -5.031 1.00 0.00 A ATOM 76 CZ PHE A 6 -1.000 11.521 -3.029 1.00 0.00 A ATOM 77 HN PHE A 6 -4.793 14.211 -7.976 1.00 0.00 A ATOM 78 HA PHE A 6 -3.144 12.002 -7.663 1.00 0.00 A ATOM 79 HB2 PHE A 6 -2.563 14.115 -6.658 1.00 0.00 A ATOM 80 HB1 PHE A 6 -4.000 14.079 -5.640 1.00 0.00 A ATOM 81 HD1 PHE A 6 -2.076 11.035 -6.187 1.00 0.00 A ATOM 82 HD2 PHE A 6 -2.659 14.392 -3.636 1.00 0.00 A ATOM 83 HE1 PHE A 6 -0.789 9.910 -4.417 1.00 0.00 A ATOM 84 HE2 PHE A 6 -1.373 13.273 -1.862 1.00 0.00 A ATOM 85 HZ PHE A 6 -0.435 11.029 -2.252 1.00 0.00 A ATOM 86 N PHE A 6 -4.760 13.233 -8.022 1.00 0.00 A ATOM 87 O PHE A 6 -4.159 10.484 -5.812 1.00 0.00 A ATOM 88 C THR A 7 -6.747 9.333 -6.047 1.00 0.00 A ATOM 89 CA THR A 7 -6.901 10.757 -5.524 1.00 0.00 A ATOM 90 CB THR A 7 -8.376 11.182 -5.650 1.00 0.00 A ATOM 91 CG2 THR A 7 -9.303 10.018 -5.332 1.00 0.00 A ATOM 92 HN THR A 7 -6.402 12.473 -6.658 1.00 0.00 A ATOM 93 HA THR A 7 -6.631 10.776 -4.478 1.00 0.00 A ATOM 94 HB THR A 7 -8.557 11.500 -6.667 1.00 0.00 A ATOM 95 HG1 THR A 7 -7.841 12.767 -4.605 1.00 0.00 A ATOM 96 HG21 THR A 7 -8.973 9.532 -4.426 1.00 0.00 A ATOM 97 HG22 THR A 7 -9.286 9.311 -6.148 1.00 0.00 A ATOM 98 HG23 THR A 7 -10.309 10.387 -5.196 1.00 0.00 A ATOM 99 N THR A 7 -6.020 11.676 -6.233 1.00 0.00 A ATOM 100 O THR A 7 -6.761 8.373 -5.277 1.00 0.00 A ATOM 101 OG1 THR A 7 -8.649 12.272 -4.763 1.00 0.00 A ATOM 102 C ASP A 8 -5.108 7.266 -7.600 1.00 0.00 A ATOM 103 CA ASP A 8 -6.442 7.897 -7.988 1.00 0.00 A ATOM 104 CB ASP A 8 -6.537 8.023 -9.510 1.00 0.00 A ATOM 105 CG ASP A 8 -7.466 9.140 -9.941 1.00 0.00 A ATOM 106 HN ASP A 8 -6.597 10.008 -7.923 1.00 0.00 A ATOM 107 HA ASP A 8 -7.241 7.262 -7.638 1.00 0.00 A ATOM 108 HB2 ASP A 8 -5.554 8.222 -9.910 1.00 0.00 A ATOM 109 HB1 ASP A 8 -6.906 7.094 -9.918 1.00 0.00 A ATOM 110 N ASP A 8 -6.600 9.204 -7.361 1.00 0.00 A ATOM 111 O ASP A 8 -5.045 6.085 -7.260 1.00 0.00 A ATOM 112 OD1 ASP A 8 -8.616 9.177 -9.456 1.00 0.00 A ATOM 113 OD2 ASP A 8 -7.042 9.979 -10.764 1.00 0.00 A ATOM 114 C ASN A 9 -2.615 7.266 -5.820 1.00 0.00 A ATOM 115 CA ASN A 9 -2.712 7.580 -7.310 1.00 0.00 A ATOM 116 CB ASN A 9 -1.657 8.621 -7.692 1.00 0.00 A ATOM 117 CG ASN A 9 -1.112 8.405 -9.091 1.00 0.00 A ATOM 118 HN ASN A 9 -4.159 8.995 -7.932 1.00 0.00 A ATOM 119 HA ASN A 9 -2.532 6.675 -7.870 1.00 0.00 A ATOM 120 HB2 ASN A 9 -2.098 9.606 -7.647 1.00 0.00 A ATOM 121 HB1 ASN A 9 -0.836 8.566 -6.993 1.00 0.00 A ATOM 122 HD21 ASN A 9 -2.958 8.374 -9.831 1.00 0.00 A ATOM 123 HD22 ASN A 9 -1.684 8.164 -10.979 1.00 0.00 A ATOM 124 N ASN A 9 -4.045 8.062 -7.654 1.00 0.00 A ATOM 125 ND2 ASN A 9 -2.009 8.304 -10.065 1.00 0.00 A ATOM 126 O ASN A 9 -1.990 6.282 -5.422 1.00 0.00 A ATOM 127 OD1 ASN A 9 0.100 8.329 -9.292 1.00 0.00 A ATOM 128 C TYR A 10 -4.031 6.689 -3.156 1.00 0.00 A ATOM 129 CA TYR A 10 -3.222 7.919 -3.556 1.00 0.00 A ATOM 130 CB TYR A 10 -3.777 9.159 -2.853 1.00 0.00 A ATOM 131 CD1 TYR A 10 -3.898 8.406 -0.446 1.00 0.00 A ATOM 132 CD2 TYR A 10 -5.931 8.988 -1.546 1.00 0.00 A ATOM 133 CE1 TYR A 10 -4.600 8.117 0.708 1.00 0.00 A ATOM 134 CE2 TYR A 10 -6.641 8.704 -0.396 1.00 0.00 A ATOM 135 CG TYR A 10 -4.550 8.846 -1.592 1.00 0.00 A ATOM 136 CZ TYR A 10 -5.971 8.268 0.729 1.00 0.00 A ATOM 137 HN TYR A 10 -3.720 8.872 -5.379 1.00 0.00 A ATOM 138 HA TYR A 10 -2.195 7.775 -3.252 1.00 0.00 A ATOM 139 HB2 TYR A 10 -2.959 9.810 -2.587 1.00 0.00 A ATOM 140 HB1 TYR A 10 -4.440 9.680 -3.528 1.00 0.00 A ATOM 141 HD1 TYR A 10 -2.824 8.288 -0.465 1.00 0.00 A ATOM 142 HD2 TYR A 10 -6.452 9.329 -2.429 1.00 0.00 A ATOM 143 HE1 TYR A 10 -4.076 7.777 1.589 1.00 0.00 A ATOM 144 HE2 TYR A 10 -7.714 8.821 -0.380 1.00 0.00 A ATOM 145 HH TYR A 10 -7.316 8.677 2.039 1.00 0.00 A ATOM 146 N TYR A 10 -3.238 8.106 -5.002 1.00 0.00 A ATOM 147 O TYR A 10 -3.582 5.867 -2.357 1.00 0.00 A ATOM 148 OH TYR A 10 -6.674 7.982 1.876 1.00 0.00 A ATOM 149 C THR A 11 -5.482 4.127 -3.886 1.00 0.00 A ATOM 150 CA THR A 11 -6.103 5.440 -3.423 1.00 0.00 A ATOM 151 CB THR A 11 -7.481 5.607 -4.090 1.00 0.00 A ATOM 152 CG2 THR A 11 -7.495 4.970 -5.472 1.00 0.00 A ATOM 153 HN THR A 11 -5.531 7.256 -4.349 1.00 0.00 A ATOM 154 HA THR A 11 -6.247 5.402 -2.353 1.00 0.00 A ATOM 155 HB THR A 11 -7.688 6.663 -4.195 1.00 0.00 A ATOM 156 HG1 THR A 11 -8.179 4.171 -2.932 1.00 0.00 A ATOM 157 HG21 THR A 11 -8.471 5.095 -5.916 1.00 0.00 A ATOM 158 HG22 THR A 11 -7.270 3.917 -5.385 1.00 0.00 A ATOM 159 HG23 THR A 11 -6.752 5.446 -6.094 1.00 0.00 A ATOM 160 N THR A 11 -5.229 6.568 -3.720 1.00 0.00 A ATOM 161 O THR A 11 -5.504 3.131 -3.164 1.00 0.00 A ATOM 162 OG1 THR A 11 -8.496 5.011 -3.275 1.00 0.00 A ATOM 163 C ARG A 12 -2.969 2.656 -4.968 1.00 0.00 A ATOM 164 CA ARG A 12 -4.301 2.943 -5.654 1.00 0.00 A ATOM 165 CB ARG A 12 -4.087 3.112 -7.159 1.00 0.00 A ATOM 166 CD ARG A 12 -1.699 3.760 -7.605 1.00 0.00 A ATOM 167 CG ARG A 12 -3.138 4.245 -7.515 1.00 0.00 A ATOM 168 CZ ARG A 12 -1.425 3.600 -10.043 1.00 0.00 A ATOM 169 HN ARG A 12 -4.942 4.960 -5.623 1.00 0.00 A ATOM 170 HA ARG A 12 -4.966 2.108 -5.486 1.00 0.00 A ATOM 171 HB2 ARG A 12 -3.682 2.194 -7.559 1.00 0.00 A ATOM 172 HB1 ARG A 12 -5.039 3.310 -7.626 1.00 0.00 A ATOM 173 HD2 ARG A 12 -1.041 4.614 -7.561 1.00 0.00 A ATOM 174 HD1 ARG A 12 -1.500 3.109 -6.767 1.00 0.00 A ATOM 175 HE ARG A 12 -1.281 2.066 -8.777 1.00 0.00 A ATOM 176 HG2 ARG A 12 -3.427 4.658 -8.470 1.00 0.00 A ATOM 177 HG1 ARG A 12 -3.204 5.009 -6.755 1.00 0.00 A ATOM 178 HH11 ARG A 12 -1.823 5.456 -9.352 1.00 0.00 A ATOM 179 HH12 ARG A 12 -1.627 5.330 -11.068 1.00 0.00 A ATOM 180 HH21 ARG A 12 -1.021 1.887 -11.036 1.00 0.00 A ATOM 181 HH22 ARG A 12 -1.172 3.299 -12.026 1.00 0.00 A ATOM 182 N ARG A 12 -4.928 4.134 -5.095 1.00 0.00 A ATOM 183 NE ARG A 12 -1.445 3.029 -8.844 1.00 0.00 A ATOM 184 NH1 ARG A 12 -1.644 4.902 -10.164 1.00 0.00 A ATOM 185 NH2 ARG A 12 -1.187 2.868 -11.124 1.00 0.00 A ATOM 186 O ARG A 12 -2.643 1.505 -4.676 1.00 0.00 A ATOM 187 C LEU A 13 -1.059 3.023 -2.649 1.00 0.00 A ATOM 188 CA LEU A 13 -0.903 3.573 -4.063 1.00 0.00 A ATOM 189 CB LEU A 13 -0.186 4.924 -4.022 1.00 0.00 A ATOM 190 CD1 LEU A 13 0.981 4.966 -1.804 1.00 0.00 A ATOM 191 CD2 LEU A 13 2.005 3.742 -3.730 1.00 0.00 A ATOM 192 CG LEU A 13 1.169 4.943 -3.313 1.00 0.00 A ATOM 193 HN LEU A 13 -2.514 4.603 -4.971 1.00 0.00 A ATOM 194 HA LEU A 13 -0.313 2.880 -4.644 1.00 0.00 A ATOM 195 HB2 LEU A 13 -0.031 5.248 -5.039 1.00 0.00 A ATOM 196 HB1 LEU A 13 -0.835 5.626 -3.517 1.00 0.00 A ATOM 197 HD11 LEU A 13 1.685 5.657 -1.365 1.00 0.00 A ATOM 198 HD12 LEU A 13 1.151 3.977 -1.405 1.00 0.00 A ATOM 199 HD13 LEU A 13 -0.026 5.280 -1.571 1.00 0.00 A ATOM 200 HD21 LEU A 13 3.044 3.932 -3.503 1.00 0.00 A ATOM 201 HD22 LEU A 13 1.893 3.577 -4.792 1.00 0.00 A ATOM 202 HD23 LEU A 13 1.673 2.867 -3.191 1.00 0.00 A ATOM 203 HG LEU A 13 1.703 5.839 -3.596 1.00 0.00 A ATOM 204 N LEU A 13 -2.201 3.711 -4.715 1.00 0.00 A ATOM 205 O LEU A 13 -0.197 2.296 -2.157 1.00 0.00 A ATOM 206 C ARG A 14 -2.437 1.391 -0.577 1.00 0.00 A ATOM 207 CA ARG A 14 -2.435 2.915 -0.645 1.00 0.00 A ATOM 208 CB ARG A 14 -3.778 3.460 -0.156 1.00 0.00 A ATOM 209 CD ARG A 14 -4.754 4.931 1.633 1.00 0.00 A ATOM 210 CG ARG A 14 -3.666 4.785 0.580 1.00 0.00 A ATOM 211 CZ ARG A 14 -3.700 4.204 3.732 1.00 0.00 A ATOM 212 HN ARG A 14 -2.816 3.957 -2.447 1.00 0.00 A ATOM 213 HA ARG A 14 -1.650 3.291 -0.005 1.00 0.00 A ATOM 214 HB2 ARG A 14 -4.428 3.601 -1.008 1.00 0.00 A ATOM 215 HB1 ARG A 14 -4.224 2.739 0.511 1.00 0.00 A ATOM 216 HD2 ARG A 14 -4.735 5.941 2.013 1.00 0.00 A ATOM 217 HD1 ARG A 14 -5.710 4.737 1.172 1.00 0.00 A ATOM 218 HE ARG A 14 -5.114 3.191 2.756 1.00 0.00 A ATOM 219 HG2 ARG A 14 -2.702 4.837 1.065 1.00 0.00 A ATOM 220 HG1 ARG A 14 -3.757 5.591 -0.133 1.00 0.00 A ATOM 221 HH11 ARG A 14 -3.029 5.967 3.010 1.00 0.00 A ATOM 222 HH12 ARG A 14 -2.294 5.444 4.489 1.00 0.00 A ATOM 223 HH21 ARG A 14 -4.154 2.490 4.703 1.00 0.00 A ATOM 224 HH22 ARG A 14 -2.935 3.465 5.451 1.00 0.00 A ATOM 225 N ARG A 14 -2.165 3.374 -2.002 1.00 0.00 A ATOM 226 NE ARG A 14 -4.566 4.003 2.745 1.00 0.00 A ATOM 227 NH1 ARG A 14 -2.945 5.294 3.744 1.00 0.00 A ATOM 228 NH2 ARG A 14 -3.587 3.313 4.709 1.00 0.00 A ATOM 229 O ARG A 14 -2.063 0.803 0.438 1.00 0.00 A ATOM 230 C LYS A 15 -1.509 -1.293 -1.754 1.00 0.00 A ATOM 231 CA LYS A 15 -2.914 -0.699 -1.731 1.00 0.00 A ATOM 232 CB LYS A 15 -3.689 -1.147 -2.972 1.00 0.00 A ATOM 233 CD LYS A 15 -3.627 -1.255 -5.481 1.00 0.00 A ATOM 234 CE LYS A 15 -2.999 -2.082 -6.592 1.00 0.00 A ATOM 235 CG LYS A 15 -2.814 -1.337 -4.199 1.00 0.00 A ATOM 236 HN LYS A 15 -3.148 1.280 -2.443 1.00 0.00 A ATOM 237 HA LYS A 15 -3.426 -1.054 -0.849 1.00 0.00 A ATOM 238 HB2 LYS A 15 -4.179 -2.085 -2.756 1.00 0.00 A ATOM 239 HB1 LYS A 15 -4.438 -0.403 -3.201 1.00 0.00 A ATOM 240 HD2 LYS A 15 -4.623 -1.627 -5.290 1.00 0.00 A ATOM 241 HD1 LYS A 15 -3.681 -0.223 -5.798 1.00 0.00 A ATOM 242 HE2 LYS A 15 -1.992 -1.733 -6.758 1.00 0.00 A ATOM 243 HE1 LYS A 15 -2.975 -3.117 -6.283 1.00 0.00 A ATOM 244 HG2 LYS A 15 -2.059 -0.565 -4.215 1.00 0.00 A ATOM 245 HG1 LYS A 15 -2.340 -2.306 -4.146 1.00 0.00 A ATOM 246 HZ1 LYS A 15 -4.059 -2.919 -8.186 1.00 0.00 A ATOM 247 HZ2 LYS A 15 -3.175 -1.538 -8.601 1.00 0.00 A ATOM 248 HZ3 LYS A 15 -4.613 -1.389 -7.723 1.00 0.00 A ATOM 249 N LYS A 15 -2.862 0.756 -1.665 1.00 0.00 A ATOM 250 NZ LYS A 15 -3.765 -1.974 -7.865 1.00 0.00 A ATOM 251 O LYS A 15 -1.258 -2.339 -1.157 1.00 0.00 A ATOM 252 C GLN A 16 1.446 -1.112 -1.172 1.00 0.00 A ATOM 253 CA GLN A 16 0.783 -1.078 -2.546 1.00 0.00 A ATOM 254 CB GLN A 16 1.579 -0.172 -3.487 1.00 0.00 A ATOM 255 CD GLN A 16 1.082 -1.494 -5.581 1.00 0.00 A ATOM 256 CG GLN A 16 1.033 -0.139 -4.905 1.00 0.00 A ATOM 257 HN GLN A 16 -0.858 0.211 -2.900 1.00 0.00 A ATOM 258 HA GLN A 16 0.769 -2.078 -2.950 1.00 0.00 A ATOM 259 HB2 GLN A 16 1.566 0.834 -3.095 1.00 0.00 A ATOM 260 HB1 GLN A 16 2.600 -0.522 -3.525 1.00 0.00 A ATOM 261 HE21 GLN A 16 -0.409 -2.146 -4.439 1.00 0.00 A ATOM 262 HE22 GLN A 16 0.220 -3.285 -5.576 1.00 0.00 A ATOM 263 HG2 GLN A 16 0.006 0.193 -4.874 1.00 0.00 A ATOM 264 HG1 GLN A 16 1.618 0.559 -5.486 1.00 0.00 A ATOM 265 N GLN A 16 -0.597 -0.617 -2.446 1.00 0.00 A ATOM 266 NE2 GLN A 16 0.210 -2.401 -5.156 1.00 0.00 A ATOM 267 O GLN A 16 2.255 -1.994 -0.885 1.00 0.00 A ATOM 268 OE1 GLN A 16 1.896 -1.725 -6.477 1.00 0.00 A ATOM 269 C MET A 17 1.459 -1.381 1.766 1.00 0.00 A ATOM 270 CA MET A 17 1.658 -0.068 1.016 1.00 0.00 A ATOM 271 CB MET A 17 1.014 1.081 1.794 1.00 0.00 A ATOM 272 CE MET A 17 2.594 4.683 1.564 1.00 0.00 A ATOM 273 CG MET A 17 1.078 2.416 1.070 1.00 0.00 A ATOM 274 HN MET A 17 0.447 0.528 -0.614 1.00 0.00 A ATOM 275 HA MET A 17 2.717 0.122 0.922 1.00 0.00 A ATOM 276 HB2 MET A 17 -0.024 0.841 1.972 1.00 0.00 A ATOM 277 HB1 MET A 17 1.519 1.186 2.742 1.00 0.00 A ATOM 278 HE1 MET A 17 2.056 5.302 0.861 1.00 0.00 A ATOM 279 HE2 MET A 17 2.050 4.639 2.495 1.00 0.00 A ATOM 280 HE3 MET A 17 3.574 5.103 1.737 1.00 0.00 A ATOM 281 HG2 MET A 17 0.648 2.299 0.087 1.00 0.00 A ATOM 282 HG1 MET A 17 0.502 3.139 1.628 1.00 0.00 A ATOM 283 N MET A 17 1.097 -0.147 -0.328 1.00 0.00 A ATOM 284 O MET A 17 2.291 -1.772 2.584 1.00 0.00 A ATOM 285 SD MET A 17 2.764 3.030 0.894 1.00 0.00 A ATOM 286 C ALA A 18 1.078 -4.389 1.773 1.00 0.00 A ATOM 287 CA ALA A 18 0.043 -3.327 2.129 1.00 0.00 A ATOM 288 CB ALA A 18 -1.351 -3.794 1.739 1.00 0.00 A ATOM 289 HN ALA A 18 -0.275 -1.694 0.821 1.00 0.00 A ATOM 290 HA ALA A 18 0.057 -3.169 3.198 1.00 0.00 A ATOM 291 HB1 ALA A 18 -2.088 -3.215 2.278 1.00 0.00 A ATOM 292 HB2 ALA A 18 -1.492 -3.658 0.677 1.00 0.00 A ATOM 293 HB3 ALA A 18 -1.463 -4.839 1.987 1.00 0.00 A ATOM 294 N ALA A 18 0.350 -2.057 1.482 1.00 0.00 A ATOM 295 O ALA A 18 1.613 -5.067 2.650 1.00 0.00 A ATOM 296 C VAL A 19 3.744 -5.112 0.405 1.00 0.00 A ATOM 297 CA VAL A 19 2.326 -5.508 0.009 1.00 0.00 A ATOM 298 CB VAL A 19 2.260 -5.672 -1.521 1.00 0.00 A ATOM 299 CG1 VAL A 19 3.611 -6.102 -2.072 1.00 0.00 A ATOM 300 CG2 VAL A 19 1.178 -6.671 -1.903 1.00 0.00 A ATOM 301 HN VAL A 19 0.896 -3.958 -0.171 1.00 0.00 A ATOM 302 HA VAL A 19 2.089 -6.459 0.462 1.00 0.00 A ATOM 303 HB VAL A 19 2.007 -4.716 -1.955 1.00 0.00 A ATOM 304 HG11 VAL A 19 4.233 -5.231 -2.219 1.00 0.00 A ATOM 305 HG12 VAL A 19 4.089 -6.772 -1.372 1.00 0.00 A ATOM 306 HG13 VAL A 19 3.471 -6.607 -3.016 1.00 0.00 A ATOM 307 HG21 VAL A 19 0.674 -6.331 -2.795 1.00 0.00 A ATOM 308 HG22 VAL A 19 1.627 -7.636 -2.089 1.00 0.00 A ATOM 309 HG23 VAL A 19 0.465 -6.756 -1.096 1.00 0.00 A ATOM 310 N VAL A 19 1.355 -4.528 0.481 1.00 0.00 A ATOM 311 O VAL A 19 4.506 -5.926 0.926 1.00 0.00 A ATOM 312 C LYS A 20 5.740 -3.587 1.959 1.00 0.00 A ATOM 313 CA LYS A 20 5.418 -3.346 0.488 1.00 0.00 A ATOM 314 CB LYS A 20 5.508 -1.851 0.173 1.00 0.00 A ATOM 315 CD LYS A 20 5.402 0.507 1.032 1.00 0.00 A ATOM 316 CE LYS A 20 5.692 1.315 2.287 1.00 0.00 A ATOM 317 CG LYS A 20 5.169 -0.959 1.355 1.00 0.00 A ATOM 318 HN LYS A 20 3.440 -3.251 -0.261 1.00 0.00 A ATOM 319 HA LYS A 20 6.138 -3.877 -0.117 1.00 0.00 A ATOM 320 HB2 LYS A 20 6.514 -1.623 -0.147 1.00 0.00 A ATOM 321 HB1 LYS A 20 4.823 -1.623 -0.631 1.00 0.00 A ATOM 322 HD2 LYS A 20 6.244 0.590 0.361 1.00 0.00 A ATOM 323 HD1 LYS A 20 4.518 0.906 0.553 1.00 0.00 A ATOM 324 HE2 LYS A 20 4.756 1.571 2.760 1.00 0.00 A ATOM 325 HE1 LYS A 20 6.282 0.710 2.960 1.00 0.00 A ATOM 326 HG2 LYS A 20 4.130 -1.099 1.614 1.00 0.00 A ATOM 327 HG1 LYS A 20 5.792 -1.237 2.194 1.00 0.00 A ATOM 328 HZ1 LYS A 20 6.235 2.875 1.008 1.00 0.00 A ATOM 329 HZ2 LYS A 20 7.461 2.405 2.074 1.00 0.00 A ATOM 330 HZ3 LYS A 20 6.155 3.322 2.638 1.00 0.00 A ATOM 331 N LYS A 20 4.092 -3.854 0.156 1.00 0.00 A ATOM 332 NZ LYS A 20 6.438 2.567 1.981 1.00 0.00 A ATOM 333 O LYS A 20 6.897 -3.796 2.326 1.00 0.00 A ATOM 334 C LYS A 21 5.394 -5.185 4.507 1.00 0.00 A ATOM 335 CA LYS A 21 4.882 -3.776 4.229 1.00 0.00 A ATOM 336 CB LYS A 21 3.558 -3.548 4.963 1.00 0.00 A ATOM 337 CD LYS A 21 4.541 -2.523 7.035 1.00 0.00 A ATOM 338 CE LYS A 21 4.142 -2.171 8.460 1.00 0.00 A ATOM 339 CG LYS A 21 3.677 -3.640 6.475 1.00 0.00 A ATOM 340 HN LYS A 21 3.811 -3.386 2.445 1.00 0.00 A ATOM 341 HA LYS A 21 5.610 -3.064 4.588 1.00 0.00 A ATOM 342 HB2 LYS A 21 3.185 -2.566 4.712 1.00 0.00 A ATOM 343 HB1 LYS A 21 2.846 -4.290 4.633 1.00 0.00 A ATOM 344 HD2 LYS A 21 5.573 -2.841 7.031 1.00 0.00 A ATOM 345 HD1 LYS A 21 4.430 -1.647 6.412 1.00 0.00 A ATOM 346 HE2 LYS A 21 3.374 -1.413 8.428 1.00 0.00 A ATOM 347 HE1 LYS A 21 3.753 -3.057 8.940 1.00 0.00 A ATOM 348 HG2 LYS A 21 2.691 -3.571 6.909 1.00 0.00 A ATOM 349 HG1 LYS A 21 4.121 -4.591 6.734 1.00 0.00 A ATOM 350 HZ1 LYS A 21 4.955 -1.123 10.073 1.00 0.00 A ATOM 351 HZ2 LYS A 21 5.881 -1.032 8.661 1.00 0.00 A ATOM 352 HZ3 LYS A 21 5.882 -2.451 9.582 1.00 0.00 A ATOM 353 N LYS A 21 4.710 -3.558 2.798 1.00 0.00 A ATOM 354 NZ LYS A 21 5.296 -1.658 9.249 1.00 0.00 A ATOM 355 O LYS A 21 6.400 -5.367 5.193 1.00 0.00 A ATOM 356 C TYR A 22 6.324 -7.913 3.346 1.00 0.00 A ATOM 357 CA TYR A 22 5.080 -7.574 4.161 1.00 0.00 A ATOM 358 CB TYR A 22 3.929 -8.500 3.766 1.00 0.00 A ATOM 359 CD1 TYR A 22 5.044 -9.810 1.918 1.00 0.00 A ATOM 360 CD2 TYR A 22 3.042 -8.622 1.405 1.00 0.00 A ATOM 361 CE1 TYR A 22 5.120 -10.256 0.613 1.00 0.00 A ATOM 362 CE2 TYR A 22 3.109 -9.065 0.098 1.00 0.00 A ATOM 363 CG TYR A 22 4.006 -8.987 2.337 1.00 0.00 A ATOM 364 CZ TYR A 22 4.150 -9.882 -0.293 1.00 0.00 A ATOM 365 HN TYR A 22 3.903 -5.972 3.433 1.00 0.00 A ATOM 366 HA TYR A 22 5.300 -7.716 5.209 1.00 0.00 A ATOM 367 HB2 TYR A 22 3.934 -9.365 4.411 1.00 0.00 A ATOM 368 HB1 TYR A 22 2.993 -7.973 3.887 1.00 0.00 A ATOM 369 HD1 TYR A 22 5.803 -10.101 2.630 1.00 0.00 A ATOM 370 HD2 TYR A 22 2.229 -7.983 1.714 1.00 0.00 A ATOM 371 HE1 TYR A 22 5.935 -10.895 0.306 1.00 0.00 A ATOM 372 HE2 TYR A 22 2.350 -8.772 -0.612 1.00 0.00 A ATOM 373 HH TYR A 22 3.738 -9.720 -2.164 1.00 0.00 A ATOM 374 N TYR A 22 4.696 -6.180 3.970 1.00 0.00 A ATOM 375 O TYR A 22 7.289 -8.473 3.868 1.00 0.00 A ATOM 376 OH TYR A 22 4.221 -10.324 -1.595 1.00 0.00 A ATOM 377 C LEU A 23 8.701 -7.214 1.715 1.00 0.00 A ATOM 378 CA LEU A 23 7.418 -7.837 1.173 1.00 0.00 A ATOM 379 CB LEU A 23 7.126 -7.294 -0.227 1.00 0.00 A ATOM 380 CD1 LEU A 23 7.877 -6.073 -2.283 1.00 0.00 A ATOM 381 CD2 LEU A 23 8.300 -5.088 -0.023 1.00 0.00 A ATOM 382 CG LEU A 23 8.192 -6.376 -0.827 1.00 0.00 A ATOM 383 HN LEU A 23 5.497 -7.127 1.705 1.00 0.00 A ATOM 384 HA LEU A 23 7.548 -8.907 1.115 1.00 0.00 A ATOM 385 HB2 LEU A 23 7.005 -8.137 -0.890 1.00 0.00 A ATOM 386 HB1 LEU A 23 6.199 -6.740 -0.179 1.00 0.00 A ATOM 387 HD11 LEU A 23 7.325 -5.148 -2.347 1.00 0.00 A ATOM 388 HD12 LEU A 23 7.284 -6.875 -2.698 1.00 0.00 A ATOM 389 HD13 LEU A 23 8.798 -5.983 -2.840 1.00 0.00 A ATOM 390 HD21 LEU A 23 8.201 -4.242 -0.687 1.00 0.00 A ATOM 391 HD22 LEU A 23 9.262 -5.050 0.467 1.00 0.00 A ATOM 392 HD23 LEU A 23 7.515 -5.059 0.718 1.00 0.00 A ATOM 393 HG LEU A 23 9.150 -6.876 -0.790 1.00 0.00 A ATOM 394 N LEU A 23 6.293 -7.570 2.063 1.00 0.00 A ATOM 395 O LEU A 23 9.794 -7.737 1.503 1.00 0.00 A ATOM 396 C ASN A 24 10.304 -6.202 4.144 1.00 0.00 A ATOM 397 CA ASN A 24 9.706 -5.402 2.992 1.00 0.00 A ATOM 398 CB ASN A 24 9.295 -4.011 3.481 1.00 0.00 A ATOM 399 CG ASN A 24 10.408 -3.313 4.238 1.00 0.00 A ATOM 400 HN ASN A 24 7.660 -5.726 2.553 1.00 0.00 A ATOM 401 HA ASN A 24 10.450 -5.296 2.217 1.00 0.00 A ATOM 402 HB2 ASN A 24 9.027 -3.402 2.630 1.00 0.00 A ATOM 403 HB1 ASN A 24 8.442 -4.103 4.135 1.00 0.00 A ATOM 404 HD21 ASN A 24 11.597 -3.430 2.647 1.00 0.00 A ATOM 405 HD22 ASN A 24 12.279 -2.668 4.040 1.00 0.00 A ATOM 406 N ASN A 24 8.558 -6.095 2.418 1.00 0.00 A ATOM 407 ND2 ASN A 24 11.542 -3.117 3.575 1.00 0.00 A ATOM 408 O ASN A 24 11.515 -6.185 4.363 1.00 0.00 A ATOM 409 OD1 ASN A 24 10.250 -2.953 5.404 1.00 0.00 A ATOM 410 C SER A 25 10.531 -9.009 5.535 1.00 0.00 A ATOM 411 CA SER A 25 9.889 -7.709 6.011 1.00 0.00 A ATOM 412 CB SER A 25 8.711 -8.018 6.936 1.00 0.00 A ATOM 413 HN SER A 25 8.492 -6.878 4.654 1.00 0.00 A ATOM 414 HA SER A 25 10.624 -7.137 6.557 1.00 0.00 A ATOM 415 HB2 SER A 25 8.096 -7.137 7.039 1.00 0.00 A ATOM 416 HB1 SER A 25 8.123 -8.819 6.511 1.00 0.00 A ATOM 417 HG SER A 25 8.529 -8.125 8.884 1.00 0.00 A ATOM 418 N SER A 25 9.446 -6.904 4.878 1.00 0.00 A ATOM 419 O SER A 25 11.476 -9.507 6.147 1.00 0.00 A ATOM 420 OG SER A 25 9.160 -8.414 8.220 1.00 0.00 A ATOM 421 C ILE A 26 11.502 -10.515 2.736 1.00 0.00 A ATOM 422 CA ILE A 26 10.534 -10.793 3.881 1.00 0.00 A ATOM 423 CB ILE A 26 9.400 -11.702 3.371 1.00 0.00 A ATOM 424 CD1 ILE A 26 9.640 -11.939 0.848 1.00 0.00 A ATOM 425 CG1 ILE A 26 9.891 -12.561 2.204 1.00 0.00 A ATOM 426 CG2 ILE A 26 8.199 -10.867 2.953 1.00 0.00 A ATOM 427 HN ILE A 26 9.259 -9.108 3.997 1.00 0.00 A ATOM 428 HA ILE A 26 11.061 -11.315 4.666 1.00 0.00 A ATOM 429 HB ILE A 26 9.095 -12.348 4.180 1.00 0.00 A ATOM 430 HD11 ILE A 26 10.545 -11.976 0.261 1.00 0.00 A ATOM 431 HD12 ILE A 26 8.857 -12.483 0.341 1.00 0.00 A ATOM 432 HD13 ILE A 26 9.337 -10.909 0.976 1.00 0.00 A ATOM 433 HG12 ILE A 26 10.953 -12.719 2.304 1.00 0.00 A ATOM 434 HG11 ILE A 26 9.385 -13.515 2.231 1.00 0.00 A ATOM 435 HG21 ILE A 26 7.610 -11.418 2.234 1.00 0.00 A ATOM 436 HG22 ILE A 26 7.594 -10.648 3.820 1.00 0.00 A ATOM 437 HG23 ILE A 26 8.539 -9.944 2.508 1.00 0.00 A ATOM 438 N ILE A 26 10.011 -9.552 4.440 1.00 0.00 A ATOM 439 O ILE A 26 12.644 -10.976 2.748 1.00 0.00 A ATOM 440 C LEU A 27 13.032 -8.526 1.006 1.00 0.00 A ATOM 441 CA LEU A 27 11.864 -9.416 0.595 1.00 0.00 A ATOM 442 CB LEU A 27 11.021 -8.712 -0.470 1.00 0.00 A ATOM 443 CD1 LEU A 27 10.228 -8.876 -2.842 1.00 0.00 A ATOM 444 CD2 LEU A 27 12.495 -7.943 -2.346 1.00 0.00 A ATOM 445 CG LEU A 27 11.436 -8.950 -1.922 1.00 0.00 A ATOM 446 HN LEU A 27 10.120 -9.420 1.794 1.00 0.00 A ATOM 447 HA LEU A 27 12.254 -10.335 0.183 1.00 0.00 A ATOM 448 HB2 LEU A 27 10.001 -9.046 -0.359 1.00 0.00 A ATOM 449 HB1 LEU A 27 11.072 -7.649 -0.280 1.00 0.00 A ATOM 450 HD11 LEU A 27 10.303 -7.997 -3.464 1.00 0.00 A ATOM 451 HD12 LEU A 27 9.327 -8.821 -2.249 1.00 0.00 A ATOM 452 HD13 LEU A 27 10.195 -9.757 -3.466 1.00 0.00 A ATOM 453 HD21 LEU A 27 12.015 -7.071 -2.764 1.00 0.00 A ATOM 454 HD22 LEU A 27 13.140 -8.390 -3.089 1.00 0.00 A ATOM 455 HD23 LEU A 27 13.082 -7.655 -1.487 1.00 0.00 A ATOM 456 HG LEU A 27 11.861 -9.941 -2.010 1.00 0.00 A ATOM 457 N LEU A 27 11.038 -9.758 1.748 1.00 0.00 A ATOM 458 O LEU A 27 14.126 -8.626 0.452 1.00 0.00 A ATOM 459 C ASN A 28 14.126 -7.009 3.943 1.00 0.00 A ATOM 460 CA ASN A 28 13.826 -6.751 2.469 1.00 0.00 A ATOM 461 CB ASN A 28 13.391 -5.297 2.274 1.00 0.00 A ATOM 462 CG ASN A 28 14.273 -4.323 3.031 1.00 0.00 A ATOM 463 HN ASN A 28 11.900 -7.625 2.385 1.00 0.00 A ATOM 464 HA ASN A 28 14.721 -6.929 1.894 1.00 0.00 A ATOM 465 HB2 ASN A 28 13.437 -5.052 1.223 1.00 0.00 A ATOM 466 HB1 ASN A 28 12.376 -5.180 2.623 1.00 0.00 A ATOM 467 HD21 ASN A 28 13.051 -4.395 4.598 1.00 0.00 A ATOM 468 HD22 ASN A 28 14.429 -3.367 4.767 1.00 0.00 A ATOM 469 N ASN A 28 12.792 -7.657 1.983 1.00 0.00 A ATOM 470 ND2 ASN A 28 13.878 -3.995 4.256 1.00 0.00 A ATOM 471 O ASN A 28 14.823 -6.230 4.591 1.00 0.00 A ATOM 472 OD1 ASN A 28 15.298 -3.870 2.520 1.00 0.00 A ATOM 473 C GLY A 29 15.213 -8.090 6.328 1.00 0.00 A ATOM 474 CA GLY A 29 13.819 -8.454 5.857 1.00 0.00 A ATOM 475 HN GLY A 29 13.049 -8.696 3.900 1.00 0.00 A ATOM 476 HA2 GLY A 29 13.097 -7.931 6.466 1.00 0.00 A ATOM 477 HA1 GLY A 29 13.677 -9.518 5.981 1.00 0.00 A ATOM 478 N GLY A 29 13.596 -8.111 4.465 1.00 0.00 A ATOM 479 OT1 GLY A 29 15.394 -7.629 7.454 1.00 0.00 A END
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