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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576005 |
2m7t   |
19205 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.360 0.440 -1.436 1.00 0.00 A ATOM 2 CA GLY A 1 1.865 0.289 -1.694 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.155 0.782 -0.798 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.315 0.390 0.256 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.377 1.836 -0.528 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.563 -0.748 -1.844 1.00 0.00 A ATOM 7 HA1 GLY A 1 1.641 0.879 -2.598 1.00 0.00 A ATOM 8 N GLY A 1 1.126 0.865 -0.610 1.00 0.00 A ATOM 9 O GLY A 1 3.727 0.997 -0.408 1.00 0.00 A ATOM 10 C CYS A 2 6.226 1.460 -2.251 1.00 0.00 A ATOM 11 CA CYS A 2 5.670 0.041 -2.189 1.00 0.00 A ATOM 12 CB CYS A 2 6.307 -0.806 -3.279 1.00 0.00 A ATOM 13 HN CYS A 2 3.854 -0.467 -3.199 1.00 0.00 A ATOM 14 HA CYS A 2 5.916 -0.390 -1.223 1.00 0.00 A ATOM 15 HB2 CYS A 2 7.383 -0.663 -3.280 1.00 0.00 A ATOM 16 HB1 CYS A 2 6.124 -1.861 -3.070 1.00 0.00 A ATOM 17 N CYS A 2 4.208 -0.021 -2.341 1.00 0.00 A ATOM 18 O CYS A 2 5.541 2.329 -2.779 1.00 0.00 A ATOM 19 SG CYS A 2 5.701 -0.459 -4.954 1.00 0.00 A ATOM 20 C PRO A 3 8.502 3.610 -2.949 1.00 0.00 A ATOM 21 CA PRO A 3 7.916 3.108 -1.623 1.00 0.00 A ATOM 22 CB PRO A 3 8.980 3.047 -0.529 1.00 0.00 A ATOM 23 CD PRO A 3 8.309 0.812 -0.961 1.00 0.00 A ATOM 24 CG PRO A 3 9.540 1.676 -0.692 1.00 0.00 A ATOM 25 HA PRO A 3 7.127 3.784 -1.285 1.00 0.00 A ATOM 26 HB2 PRO A 3 9.753 3.784 -0.682 1.00 0.00 A ATOM 27 HB1 PRO A 3 8.510 3.174 0.458 1.00 0.00 A ATOM 28 HD2 PRO A 3 8.578 -0.047 -1.579 1.00 0.00 A ATOM 29 HD1 PRO A 3 7.874 0.520 -0.016 1.00 0.00 A ATOM 30 HG2 PRO A 3 10.204 1.629 -1.564 1.00 0.00 A ATOM 31 HG1 PRO A 3 10.048 1.380 0.235 1.00 0.00 A ATOM 32 N PRO A 3 7.408 1.720 -1.681 1.00 0.00 A ATOM 33 O PRO A 3 9.689 3.779 -3.106 1.00 0.00 A ATOM 34 C GLN A 4 7.061 5.603 -5.403 1.00 0.00 A ATOM 35 CA GLN A 4 7.954 4.407 -5.180 1.00 0.00 A ATOM 36 CB GLN A 4 7.717 3.352 -6.255 1.00 0.00 A ATOM 37 CD GLN A 4 10.037 2.661 -7.007 1.00 0.00 A ATOM 38 CG GLN A 4 8.832 2.238 -6.311 1.00 0.00 A ATOM 39 HN GLN A 4 6.679 3.512 -3.749 1.00 0.00 A ATOM 40 HA GLN A 4 9.002 4.718 -5.202 1.00 0.00 A ATOM 41 HB2 GLN A 4 6.756 2.910 -5.978 1.00 0.00 A ATOM 42 HB1 GLN A 4 7.627 3.829 -7.233 1.00 0.00 A ATOM 43 HE21 GLN A 4 11.107 1.211 -6.157 1.00 0.00 A ATOM 44 HE22 GLN A 4 11.966 2.229 -7.256 1.00 0.00 A ATOM 45 HG2 GLN A 4 9.108 1.930 -5.298 1.00 0.00 A ATOM 46 HG1 GLN A 4 8.463 1.361 -6.846 1.00 0.00 A ATOM 47 N GLN A 4 7.630 3.805 -3.907 1.00 0.00 A ATOM 48 NE2 GLN A 4 11.138 1.979 -6.791 1.00 0.00 A ATOM 49 O GLN A 4 6.996 6.161 -6.489 1.00 0.00 A ATOM 50 OE1 GLN A 4 9.994 3.634 -7.783 1.00 0.00 A ATOM 51 C GLY A 5 5.280 7.935 -3.197 1.00 0.00 A ATOM 52 CA GLY A 5 5.534 7.224 -4.489 1.00 0.00 A ATOM 53 HN GLY A 5 6.423 5.542 -3.449 1.00 0.00 A ATOM 54 HA2 GLY A 5 6.050 7.950 -5.128 1.00 0.00 A ATOM 55 HA1 GLY A 5 4.582 6.958 -4.957 1.00 0.00 A ATOM 56 N GLY A 5 6.369 6.040 -4.361 1.00 0.00 A ATOM 57 O GLY A 5 4.143 8.228 -2.845 1.00 0.00 A ATOM 58 C ARG A 6 6.901 10.326 -1.473 1.00 0.00 A ATOM 59 CA ARG A 6 6.242 8.967 -1.242 1.00 0.00 A ATOM 60 CB ARG A 6 6.896 8.212 -0.087 1.00 0.00 A ATOM 61 CD ARG A 6 4.832 6.828 0.525 1.00 0.00 A ATOM 62 CG ARG A 6 6.337 6.814 0.142 1.00 0.00 A ATOM 63 CZ ARG A 6 3.236 5.143 1.506 1.00 0.00 A ATOM 64 HN ARG A 6 7.256 8.060 -2.865 1.00 0.00 A ATOM 65 HA ARG A 6 5.202 9.142 -0.993 1.00 0.00 A ATOM 66 HB2 ARG A 6 7.951 8.141 -0.264 1.00 0.00 A ATOM 67 HB1 ARG A 6 6.770 8.825 0.825 1.00 0.00 A ATOM 68 HD2 ARG A 6 4.690 7.558 1.309 1.00 0.00 A ATOM 69 HD1 ARG A 6 4.230 7.110 -0.348 1.00 0.00 A ATOM 70 HE ARG A 6 5.051 4.722 0.811 1.00 0.00 A ATOM 71 HG2 ARG A 6 6.407 6.205 -0.758 1.00 0.00 A ATOM 72 HG1 ARG A 6 6.947 6.380 0.938 1.00 0.00 A ATOM 73 HH11 ARG A 6 2.455 6.958 1.415 1.00 0.00 A ATOM 74 HH12 ARG A 6 1.457 5.794 2.107 1.00 0.00 A ATOM 75 HH21 ARG A 6 3.712 3.206 1.660 1.00 0.00 A ATOM 76 HH22 ARG A 6 2.118 3.612 2.201 1.00 0.00 A ATOM 77 N ARG A 6 6.344 8.224 -2.487 1.00 0.00 A ATOM 78 NE ARG A 6 4.402 5.459 0.972 1.00 0.00 A ATOM 79 NH1 ARG A 6 2.291 6.041 1.699 1.00 0.00 A ATOM 80 NH2 ARG A 6 3.010 3.889 1.813 1.00 0.00 A ATOM 81 O ARG A 6 7.451 10.557 -2.543 1.00 0.00 A ATOM 82 C GLY A 7 8.821 12.527 -1.061 1.00 0.00 A ATOM 83 CA GLY A 7 7.401 12.510 -0.561 1.00 0.00 A ATOM 84 HN GLY A 7 6.346 10.928 0.408 1.00 0.00 A ATOM 85 HA2 GLY A 7 6.796 13.046 -1.303 1.00 0.00 A ATOM 86 HA1 GLY A 7 7.334 13.033 0.411 1.00 0.00 A ATOM 87 N GLY A 7 6.831 11.180 -0.434 1.00 0.00 A ATOM 88 O GLY A 7 9.102 13.178 -2.038 1.00 0.00 A ATOM 89 C ASP A 8 11.512 10.547 -1.534 1.00 0.00 A ATOM 90 CA ASP A 8 11.157 11.856 -0.774 1.00 0.00 A ATOM 91 CB ASP A 8 12.026 12.054 0.458 1.00 0.00 A ATOM 92 CG ASP A 8 13.356 12.752 0.131 1.00 0.00 A ATOM 93 HN ASP A 8 9.469 11.388 0.466 1.00 0.00 A ATOM 94 HA ASP A 8 11.317 12.714 -1.442 1.00 0.00 A ATOM 95 HB2 ASP A 8 11.436 12.667 1.131 1.00 0.00 A ATOM 96 HB1 ASP A 8 12.221 11.090 0.945 1.00 0.00 A ATOM 97 N ASP A 8 9.727 11.854 -0.369 1.00 0.00 A ATOM 98 O ASP A 8 12.684 10.271 -1.789 1.00 0.00 A ATOM 99 OD1 ASP A 8 13.305 13.979 -0.061 1.00 0.00 A ATOM 100 OD2 ASP A 8 14.405 12.099 0.172 1.00 0.00 A ATOM 101 C TRP A 9 10.085 8.786 -4.037 1.00 0.00 A ATOM 102 CA TRP A 9 10.735 8.570 -2.713 1.00 0.00 A ATOM 103 CB TRP A 9 10.163 7.306 -2.070 1.00 0.00 A ATOM 104 CD1 TRP A 9 11.746 5.689 -0.911 1.00 0.00 A ATOM 105 CD2 TRP A 9 11.019 7.357 0.380 1.00 0.00 A ATOM 106 CE2 TRP A 9 11.922 6.558 1.133 1.00 0.00 A ATOM 107 CE3 TRP A 9 10.433 8.480 1.000 1.00 0.00 A ATOM 108 CG TRP A 9 10.944 6.789 -0.940 1.00 0.00 A ATOM 109 CH2 TRP A 9 11.644 7.970 3.074 1.00 0.00 A ATOM 110 CZ2 TRP A 9 12.257 6.863 2.484 1.00 0.00 A ATOM 111 CZ3 TRP A 9 10.741 8.780 2.341 1.00 0.00 A ATOM 112 HN TRP A 9 9.566 10.076 -1.744 1.00 0.00 A ATOM 113 HA TRP A 9 11.791 8.439 -2.894 1.00 0.00 A ATOM 114 HB2 TRP A 9 9.132 7.480 -1.747 1.00 0.00 A ATOM 115 HB1 TRP A 9 10.157 6.558 -2.832 1.00 0.00 A ATOM 116 HD1 TRP A 9 11.899 5.027 -1.772 1.00 0.00 A ATOM 117 HE1 TRP A 9 12.992 4.810 0.539 1.00 0.00 A ATOM 118 HE3 TRP A 9 9.783 9.107 0.465 1.00 0.00 A ATOM 119 HH2 TRP A 9 11.918 8.227 4.108 1.00 0.00 A ATOM 120 HZ2 TRP A 9 12.943 6.233 3.024 1.00 0.00 A ATOM 121 HZ3 TRP A 9 10.266 9.641 2.808 1.00 0.00 A ATOM 122 N TRP A 9 10.502 9.797 -1.922 1.00 0.00 A ATOM 123 NE1 TRP A 9 12.330 5.533 0.315 1.00 0.00 A ATOM 124 O TRP A 9 8.946 8.371 -4.257 1.00 0.00 A ATOM 125 C ALA A 10 10.372 8.478 -6.988 1.00 0.00 A ATOM 126 CA ALA A 10 10.354 9.833 -6.221 1.00 0.00 A ATOM 127 CB ALA A 10 11.350 10.833 -6.868 1.00 0.00 A ATOM 128 HN ALA A 10 11.708 9.819 -4.566 1.00 0.00 A ATOM 129 HA ALA A 10 9.345 10.251 -6.232 1.00 0.00 A ATOM 130 HB1 ALA A 10 11.286 11.784 -6.374 1.00 0.00 A ATOM 131 HB2 ALA A 10 12.368 10.441 -6.817 1.00 0.00 A ATOM 132 HB3 ALA A 10 11.085 10.986 -7.917 1.00 0.00 A ATOM 133 N ALA A 10 10.798 9.533 -4.865 1.00 0.00 A ATOM 134 O ALA A 10 11.139 7.554 -6.664 1.00 0.00 A ATOM 135 C PRO A 11 10.633 6.716 -9.532 1.00 0.00 A ATOM 136 CA PRO A 11 9.463 7.027 -8.648 1.00 0.00 A ATOM 137 CB PRO A 11 8.186 7.118 -9.460 1.00 0.00 A ATOM 138 CD PRO A 11 8.478 9.283 -8.527 1.00 0.00 A ATOM 139 CG PRO A 11 7.939 8.554 -9.714 1.00 0.00 A ATOM 140 HA PRO A 11 9.362 6.248 -7.883 1.00 0.00 A ATOM 141 HB2 PRO A 11 8.304 6.523 -10.346 1.00 0.00 A ATOM 142 HB1 PRO A 11 7.360 6.753 -8.877 1.00 0.00 A ATOM 143 HD2 PRO A 11 8.929 10.232 -8.849 1.00 0.00 A ATOM 144 HD1 PRO A 11 7.682 9.436 -7.787 1.00 0.00 A ATOM 145 HG2 PRO A 11 8.430 8.872 -10.645 1.00 0.00 A ATOM 146 HG1 PRO A 11 6.878 8.777 -9.798 1.00 0.00 A ATOM 147 N PRO A 11 9.492 8.349 -7.989 1.00 0.00 A ATOM 148 O PRO A 11 11.466 7.548 -9.832 1.00 0.00 A ATOM 149 C THR A 12 11.414 4.858 -12.236 1.00 0.00 A ATOM 150 CA THR A 12 11.874 5.005 -10.763 1.00 0.00 A ATOM 151 CB THR A 12 12.371 3.643 -10.287 1.00 0.00 A ATOM 152 CG2 THR A 12 13.647 3.162 -11.008 1.00 0.00 A ATOM 153 HN THR A 12 10.064 4.751 -9.605 1.00 0.00 A ATOM 154 HA THR A 12 12.686 5.720 -10.700 1.00 0.00 A ATOM 155 HB THR A 12 11.586 2.919 -10.421 1.00 0.00 A ATOM 156 HG1 THR A 12 12.025 4.353 -8.464 1.00 0.00 A ATOM 157 HG21 THR A 12 13.383 2.830 -12.019 1.00 0.00 A ATOM 158 HG22 THR A 12 14.079 2.335 -10.453 1.00 0.00 A ATOM 159 HG23 THR A 12 14.354 3.973 -11.041 1.00 0.00 A ATOM 160 N THR A 12 10.766 5.451 -9.905 1.00 0.00 A ATOM 161 O THR A 12 10.362 4.210 -12.486 1.00 0.00 A ATOM 162 OG1 THR A 12 12.665 3.764 -8.895 1.00 0.00 A ATOM 163 C SER A 13 11.919 3.962 -14.998 1.00 0.00 A ATOM 164 CA SER A 13 11.726 5.410 -14.571 1.00 0.00 A ATOM 165 CB SER A 13 12.684 6.286 -15.402 1.00 0.00 A ATOM 166 HN SER A 13 12.924 5.995 -12.935 1.00 0.00 A ATOM 167 HA SER A 13 10.675 5.710 -14.706 1.00 0.00 A ATOM 168 HB2 SER A 13 12.524 6.113 -16.455 1.00 0.00 A ATOM 169 HB1 SER A 13 12.481 7.336 -15.220 1.00 0.00 A ATOM 170 HG SER A 13 14.160 5.072 -15.103 1.00 0.00 A ATOM 171 N SER A 13 12.104 5.476 -13.167 1.00 0.00 A ATOM 172 O SER A 13 13.001 3.352 -14.779 1.00 0.00 A ATOM 173 OG SER A 13 14.061 6.031 -15.057 1.00 0.00 A ATOM 174 C CYS A 14 10.328 1.885 -17.504 1.00 0.00 A ATOM 175 CA CYS A 14 10.938 2.049 -16.085 1.00 0.00 A ATOM 176 CB CYS A 14 10.027 1.236 -15.156 1.00 0.00 A ATOM 177 HN CYS A 14 10.077 3.982 -15.861 1.00 0.00 A ATOM 178 HA CYS A 14 11.943 1.630 -16.080 1.00 0.00 A ATOM 179 HB2 CYS A 14 9.901 0.206 -15.521 1.00 0.00 A ATOM 180 HB1 CYS A 14 10.482 1.241 -14.159 1.00 0.00 A ATOM 181 N CYS A 14 10.923 3.443 -15.668 1.00 0.00 A ATOM 182 O CYS A 14 9.665 2.772 -18.039 1.00 0.00 A ATOM 183 SG CYS A 14 8.351 1.957 -15.030 1.00 0.00 A ATOM 184 C SER A 15 9.165 -1.050 -19.119 1.00 0.00 A ATOM 185 CA SER A 15 9.916 0.275 -19.327 1.00 0.00 A ATOM 186 CB SER A 15 11.067 0.090 -20.393 1.00 0.00 A ATOM 187 HN SER A 15 11.087 0.006 -17.567 1.00 0.00 A ATOM 188 HA SER A 15 9.190 1.020 -19.694 1.00 0.00 A ATOM 189 HB2 SER A 15 11.701 -0.786 -20.129 1.00 0.00 A ATOM 190 HB1 SER A 15 10.614 -0.109 -21.349 1.00 0.00 A ATOM 191 HG SER A 15 11.411 2.012 -20.312 1.00 0.00 A ATOM 192 N SER A 15 10.498 0.676 -18.032 1.00 0.00 A ATOM 193 O SER A 15 8.396 -1.434 -19.946 1.00 0.00 A ATOM 194 OG SER A 15 11.912 1.200 -20.476 1.00 0.00 A ATOM 195 C GLN A 16 8.620 -3.107 -16.189 1.00 0.00 A ATOM 196 CA GLN A 16 8.722 -2.967 -17.685 1.00 0.00 A ATOM 197 CB GLN A 16 9.486 -4.169 -18.266 1.00 0.00 A ATOM 198 CD GLN A 16 11.515 -5.634 -18.326 1.00 0.00 A ATOM 199 CG GLN A 16 10.849 -4.420 -17.694 1.00 0.00 A ATOM 200 HN GLN A 16 10.076 -1.341 -17.348 1.00 0.00 A ATOM 201 HA GLN A 16 7.703 -2.972 -18.104 1.00 0.00 A ATOM 202 HB2 GLN A 16 8.876 -5.046 -18.084 1.00 0.00 A ATOM 203 HB1 GLN A 16 9.580 -4.021 -19.344 1.00 0.00 A ATOM 204 HE21 GLN A 16 13.251 -4.550 -18.582 1.00 0.00 A ATOM 205 HE22 GLN A 16 13.324 -6.221 -19.159 1.00 0.00 A ATOM 206 HG2 GLN A 16 11.482 -3.521 -17.855 1.00 0.00 A ATOM 207 HG1 GLN A 16 10.740 -4.589 -16.633 1.00 0.00 A ATOM 208 N GLN A 16 9.401 -1.713 -18.016 1.00 0.00 A ATOM 209 NE2 GLN A 16 12.796 -5.459 -18.728 1.00 0.00 A ATOM 210 O GLN A 16 9.379 -2.433 -15.442 1.00 0.00 A ATOM 211 OE1 GLN A 16 10.900 -6.727 -18.480 1.00 0.00 A ATOM 212 C ASP A 17 8.831 -4.848 -13.657 1.00 0.00 A ATOM 213 CA ASP A 17 7.574 -4.318 -14.319 1.00 0.00 A ATOM 214 CB ASP A 17 6.466 -5.366 -14.082 1.00 0.00 A ATOM 215 CG ASP A 17 5.062 -4.889 -14.487 1.00 0.00 A ATOM 216 HN ASP A 17 7.161 -4.483 -16.422 1.00 0.00 A ATOM 217 HA ASP A 17 7.309 -3.404 -13.813 1.00 0.00 A ATOM 218 HB2 ASP A 17 6.711 -6.278 -14.643 1.00 0.00 A ATOM 219 HB1 ASP A 17 6.444 -5.581 -13.027 1.00 0.00 A ATOM 220 N ASP A 17 7.753 -4.015 -15.753 1.00 0.00 A ATOM 221 O ASP A 17 9.004 -4.690 -12.450 1.00 0.00 A ATOM 222 OD1 ASP A 17 4.882 -3.684 -14.798 1.00 0.00 A ATOM 223 OD2 ASP A 17 4.184 -5.741 -14.593 1.00 0.00 A ATOM 224 C SER A 18 11.858 -4.939 -13.349 1.00 0.00 A ATOM 225 CA SER A 18 10.944 -6.072 -13.831 1.00 0.00 A ATOM 226 CB SER A 18 11.715 -6.973 -14.851 1.00 0.00 A ATOM 227 HN SER A 18 9.509 -5.673 -15.443 1.00 0.00 A ATOM 228 HA SER A 18 10.685 -6.692 -12.958 1.00 0.00 A ATOM 229 HB2 SER A 18 11.148 -7.872 -15.053 1.00 0.00 A ATOM 230 HB1 SER A 18 11.867 -6.426 -15.792 1.00 0.00 A ATOM 231 HG SER A 18 13.330 -8.151 -14.868 1.00 0.00 A ATOM 232 N SER A 18 9.692 -5.550 -14.406 1.00 0.00 A ATOM 233 O SER A 18 12.740 -5.186 -12.502 1.00 0.00 A ATOM 234 OG SER A 18 12.996 -7.402 -14.353 1.00 0.00 A ATOM 235 C ASP A 19 12.087 -2.138 -12.010 1.00 0.00 A ATOM 236 CA ASP A 19 12.518 -2.598 -13.424 1.00 0.00 A ATOM 237 CB ASP A 19 12.400 -1.410 -14.368 1.00 0.00 A ATOM 238 CG ASP A 19 12.823 -1.725 -15.802 1.00 0.00 A ATOM 239 HN ASP A 19 11.014 -3.553 -14.591 1.00 0.00 A ATOM 240 HA ASP A 19 13.562 -2.898 -13.385 1.00 0.00 A ATOM 241 HB2 ASP A 19 11.376 -1.062 -14.353 1.00 0.00 A ATOM 242 HB1 ASP A 19 13.062 -0.622 -14.004 1.00 0.00 A ATOM 243 N ASP A 19 11.703 -3.730 -13.887 1.00 0.00 A ATOM 244 O ASP A 19 12.763 -1.324 -11.369 1.00 0.00 A ATOM 245 OD1 ASP A 19 13.827 -2.454 -15.977 1.00 0.00 A ATOM 246 OD2 ASP A 19 12.177 -1.225 -16.740 1.00 0.00 A ATOM 247 C CYS A 20 10.548 -3.126 -9.041 1.00 0.00 A ATOM 248 CA CYS A 20 10.411 -2.155 -10.260 1.00 0.00 A ATOM 249 CB CYS A 20 8.932 -1.790 -10.464 1.00 0.00 A ATOM 250 HN CYS A 20 10.468 -3.406 -12.005 1.00 0.00 A ATOM 251 HA CYS A 20 10.935 -1.223 -10.019 1.00 0.00 A ATOM 252 HB2 CYS A 20 8.355 -2.724 -10.579 1.00 0.00 A ATOM 253 HB1 CYS A 20 8.553 -1.304 -9.573 1.00 0.00 A ATOM 254 N CYS A 20 10.980 -2.638 -11.503 1.00 0.00 A ATOM 255 O CYS A 20 10.959 -4.282 -9.196 1.00 0.00 A ATOM 256 SG CYS A 20 8.726 -0.690 -11.909 1.00 0.00 A ATOM 257 C LEU A 21 9.112 -4.486 -6.743 1.00 0.00 A ATOM 258 CA LEU A 21 10.261 -3.462 -6.693 1.00 0.00 A ATOM 259 CB LEU A 21 10.113 -2.610 -5.467 1.00 0.00 A ATOM 260 CD1 LEU A 21 10.799 -0.588 -4.132 1.00 0.00 A ATOM 261 CD2 LEU A 21 12.531 -2.287 -4.670 1.00 0.00 A ATOM 262 CG LEU A 21 11.260 -1.613 -5.180 1.00 0.00 A ATOM 263 HN LEU A 21 9.844 -1.695 -7.784 1.00 0.00 A ATOM 264 HA LEU A 21 11.193 -3.999 -6.672 1.00 0.00 A ATOM 265 HB2 LEU A 21 9.217 -2.036 -5.617 1.00 0.00 A ATOM 266 HB1 LEU A 21 9.953 -3.259 -4.602 1.00 0.00 A ATOM 267 HD11 LEU A 21 11.579 0.167 -4.030 1.00 0.00 A ATOM 268 HD12 LEU A 21 10.607 -1.055 -3.158 1.00 0.00 A ATOM 269 HD13 LEU A 21 9.886 -0.116 -4.447 1.00 0.00 A ATOM 270 HD21 LEU A 21 13.296 -1.552 -4.467 1.00 0.00 A ATOM 271 HD22 LEU A 21 12.927 -2.981 -5.409 1.00 0.00 A ATOM 272 HD23 LEU A 21 12.328 -2.846 -3.761 1.00 0.00 A ATOM 273 HG LEU A 21 11.478 -1.107 -6.122 1.00 0.00 A ATOM 274 N LEU A 21 10.219 -2.628 -7.860 1.00 0.00 A ATOM 275 O LEU A 21 8.193 -4.400 -7.590 1.00 0.00 A ATOM 276 C ALA A 22 6.738 -5.964 -5.550 1.00 0.00 A ATOM 277 CA ALA A 22 8.151 -6.489 -5.834 1.00 0.00 A ATOM 278 CB ALA A 22 8.527 -7.563 -4.800 1.00 0.00 A ATOM 279 HN ALA A 22 9.949 -5.531 -5.219 1.00 0.00 A ATOM 280 HA ALA A 22 8.141 -6.972 -6.825 1.00 0.00 A ATOM 281 HB1 ALA A 22 9.454 -8.040 -5.108 1.00 0.00 A ATOM 282 HB2 ALA A 22 8.661 -7.111 -3.810 1.00 0.00 A ATOM 283 HB3 ALA A 22 7.744 -8.326 -4.752 1.00 0.00 A ATOM 284 N ALA A 22 9.179 -5.465 -5.869 1.00 0.00 A ATOM 285 O ALA A 22 6.538 -5.257 -4.549 1.00 0.00 A ATOM 286 C GLY A 23 4.056 -4.567 -6.814 1.00 0.00 A ATOM 287 CA GLY A 23 4.384 -5.916 -6.161 1.00 0.00 A ATOM 288 HN GLY A 23 5.965 -6.833 -7.217 1.00 0.00 A ATOM 289 HA2 GLY A 23 3.756 -6.654 -6.603 1.00 0.00 A ATOM 290 HA1 GLY A 23 4.124 -5.887 -5.096 1.00 0.00 A ATOM 291 N GLY A 23 5.766 -6.320 -6.393 1.00 0.00 A ATOM 292 O GLY A 23 2.878 -4.192 -6.906 1.00 0.00 A ATOM 293 C CYS A 24 5.026 -2.955 -9.489 1.00 0.00 A ATOM 294 CA CYS A 24 4.988 -2.640 -8.020 1.00 0.00 A ATOM 295 CB CYS A 24 6.169 -1.763 -7.659 1.00 0.00 A ATOM 296 HN CYS A 24 6.079 -4.349 -7.302 1.00 0.00 A ATOM 297 HA CYS A 24 4.009 -2.179 -7.764 1.00 0.00 A ATOM 298 HB2 CYS A 24 7.015 -2.097 -8.272 1.00 0.00 A ATOM 299 HB1 CYS A 24 5.957 -0.729 -7.913 1.00 0.00 A ATOM 300 N CYS A 24 5.105 -3.910 -7.344 1.00 0.00 A ATOM 301 O CYS A 24 5.606 -3.980 -9.877 1.00 0.00 A ATOM 302 SG CYS A 24 6.692 -1.923 -5.925 1.00 0.00 A ATOM 303 C VAL A 25 4.889 -1.000 -12.434 1.00 0.00 A ATOM 304 CA VAL A 25 4.361 -2.254 -11.771 1.00 0.00 A ATOM 305 CB VAL A 25 2.837 -2.471 -12.211 1.00 0.00 A ATOM 306 CG1 VAL A 25 2.383 -3.859 -11.770 1.00 0.00 A ATOM 307 CG2 VAL A 25 1.912 -1.332 -11.563 1.00 0.00 A ATOM 308 HN VAL A 25 4.048 -1.226 -9.876 1.00 0.00 A ATOM 309 HA VAL A 25 4.956 -3.119 -12.072 1.00 0.00 A ATOM 310 HB VAL A 25 2.788 -2.440 -13.301 1.00 0.00 A ATOM 311 HG11 VAL A 25 2.548 -3.974 -10.696 1.00 0.00 A ATOM 312 HG12 VAL A 25 1.321 -3.983 -11.998 1.00 0.00 A ATOM 313 HG13 VAL A 25 2.967 -4.600 -12.322 1.00 0.00 A ATOM 314 HG21 VAL A 25 1.887 -1.380 -10.461 1.00 0.00 A ATOM 315 HG22 VAL A 25 2.251 -0.357 -11.829 1.00 0.00 A ATOM 316 HG23 VAL A 25 0.905 -1.441 -11.949 1.00 0.00 A ATOM 317 N VAL A 25 4.462 -2.082 -10.308 1.00 0.00 A ATOM 318 O VAL A 25 5.012 0.063 -11.806 1.00 0.00 A ATOM 319 C CYS A 26 4.169 0.736 -14.946 1.00 0.00 A ATOM 320 CA CYS A 26 5.499 0.086 -14.496 1.00 0.00 A ATOM 321 CB CYS A 26 6.384 -0.293 -15.707 1.00 0.00 A ATOM 322 HN CYS A 26 5.015 -1.976 -14.208 1.00 0.00 A ATOM 323 HA CYS A 26 6.057 0.763 -13.843 1.00 0.00 A ATOM 324 HB2 CYS A 26 7.136 -0.981 -15.339 1.00 0.00 A ATOM 325 HB1 CYS A 26 5.800 -0.812 -16.450 1.00 0.00 A ATOM 326 N CYS A 26 5.122 -1.080 -13.735 1.00 0.00 A ATOM 327 O CYS A 26 3.358 0.123 -15.665 1.00 0.00 A ATOM 328 SG CYS A 26 7.268 1.100 -16.516 1.00 0.00 A ATOM 329 C GLY A 27 2.572 3.271 -16.067 1.00 0.00 A ATOM 330 CA GLY A 27 2.655 2.605 -14.693 1.00 0.00 A ATOM 331 HN GLY A 27 4.582 2.372 -13.859 1.00 0.00 A ATOM 332 HA2 GLY A 27 1.865 1.865 -14.621 1.00 0.00 A ATOM 333 HA1 GLY A 27 2.512 3.345 -13.889 1.00 0.00 A ATOM 334 N GLY A 27 3.922 1.942 -14.445 1.00 0.00 A ATOM 335 O GLY A 27 3.552 3.246 -16.822 1.00 0.00 A ATOM 336 C PRO A 28 2.179 5.837 -17.824 1.00 0.00 A ATOM 337 CA PRO A 28 1.368 4.548 -17.736 1.00 0.00 A ATOM 338 CB PRO A 28 -0.114 4.800 -17.893 1.00 0.00 A ATOM 339 CD PRO A 28 0.200 4.085 -15.661 1.00 0.00 A ATOM 340 CG PRO A 28 -0.633 4.994 -16.502 1.00 0.00 A ATOM 341 HA PRO A 28 1.692 3.872 -18.512 1.00 0.00 A ATOM 342 HB2 PRO A 28 -0.232 5.700 -18.508 1.00 0.00 A ATOM 343 HB1 PRO A 28 -0.609 3.915 -18.325 1.00 0.00 A ATOM 344 HD2 PRO A 28 0.449 4.569 -14.709 1.00 0.00 A ATOM 345 HD1 PRO A 28 -0.341 3.152 -15.526 1.00 0.00 A ATOM 346 HG2 PRO A 28 -0.432 6.038 -16.195 1.00 0.00 A ATOM 347 HG1 PRO A 28 -1.704 4.752 -16.434 1.00 0.00 A ATOM 348 N PRO A 28 1.454 3.916 -16.423 1.00 0.00 A ATOM 349 O PRO A 28 2.485 6.388 -18.846 1.00 0.00 A ATOM 350 C ASN A 29 4.933 7.096 -16.760 1.00 0.00 A ATOM 351 CA ASN A 29 3.436 7.461 -16.471 1.00 0.00 A ATOM 352 CB ASN A 29 3.291 7.969 -15.019 1.00 0.00 A ATOM 353 CG ASN A 29 3.659 6.928 -13.967 1.00 0.00 A ATOM 354 HN ASN A 29 2.339 5.771 -15.859 1.00 0.00 A ATOM 355 HA ASN A 29 3.140 8.261 -17.158 1.00 0.00 A ATOM 356 HB2 ASN A 29 3.896 8.839 -14.894 1.00 0.00 A ATOM 357 HB1 ASN A 29 2.267 8.295 -14.860 1.00 0.00 A ATOM 358 HD21 ASN A 29 3.236 8.159 -12.515 1.00 0.00 A ATOM 359 HD22 ASN A 29 3.737 6.570 -12.017 1.00 0.00 A ATOM 360 N ASN A 29 2.570 6.293 -16.644 1.00 0.00 A ATOM 361 ND2 ASN A 29 3.517 7.240 -12.738 1.00 0.00 A ATOM 362 O ASN A 29 5.807 7.962 -16.806 1.00 0.00 A ATOM 363 OD1 ASN A 29 3.974 5.831 -14.277 1.00 0.00 A ATOM 364 C GLY A 30 7.456 5.283 -16.160 1.00 0.00 A ATOM 365 CA GLY A 30 6.517 5.362 -17.331 1.00 0.00 A ATOM 366 HN GLY A 30 4.450 5.127 -16.854 1.00 0.00 A ATOM 367 HA2 GLY A 30 6.451 4.377 -17.802 1.00 0.00 A ATOM 368 HA1 GLY A 30 6.892 6.084 -18.065 1.00 0.00 A ATOM 369 N GLY A 30 5.187 5.809 -16.951 1.00 0.00 A ATOM 370 O GLY A 30 8.697 5.405 -16.259 1.00 0.00 A ATOM 371 C PHE A 31 6.942 3.983 -12.921 1.00 0.00 A ATOM 372 CA PHE A 31 7.467 5.162 -13.721 1.00 0.00 A ATOM 373 CB PHE A 31 7.121 6.441 -12.966 1.00 0.00 A ATOM 374 CD1 PHE A 31 9.348 7.596 -12.894 1.00 0.00 A ATOM 375 CD2 PHE A 31 7.472 8.733 -13.882 1.00 0.00 A ATOM 376 CE1 PHE A 31 10.159 8.730 -13.128 1.00 0.00 A ATOM 377 CE2 PHE A 31 8.276 9.883 -14.086 1.00 0.00 A ATOM 378 CG PHE A 31 7.987 7.608 -13.257 1.00 0.00 A ATOM 379 CZ PHE A 31 9.617 9.875 -13.731 1.00 0.00 A ATOM 380 HN PHE A 31 5.788 5.057 -15.037 1.00 0.00 A ATOM 381 HA PHE A 31 8.555 5.078 -13.840 1.00 0.00 A ATOM 382 HB2 PHE A 31 6.115 6.696 -13.127 1.00 0.00 A ATOM 383 HB1 PHE A 31 7.139 6.218 -11.930 1.00 0.00 A ATOM 384 HD1 PHE A 31 9.774 6.728 -12.393 1.00 0.00 A ATOM 385 HD2 PHE A 31 6.433 8.752 -14.205 1.00 0.00 A ATOM 386 HE1 PHE A 31 11.197 8.759 -12.838 1.00 0.00 A ATOM 387 HE2 PHE A 31 7.853 10.770 -14.550 1.00 0.00 A ATOM 388 HZ PHE A 31 10.267 10.725 -13.903 1.00 0.00 A ATOM 389 N PHE A 31 6.818 5.156 -15.025 1.00 0.00 A ATOM 390 O PHE A 31 5.808 3.601 -13.106 1.00 0.00 A ATOM 391 C CYS A 32 6.316 2.917 -10.123 1.00 0.00 A ATOM 392 CA CYS A 32 7.358 2.392 -11.110 1.00 0.00 A ATOM 393 CB CYS A 32 8.520 1.856 -10.352 1.00 0.00 A ATOM 394 HN CYS A 32 8.732 3.807 -11.975 1.00 0.00 A ATOM 395 HA CYS A 32 6.924 1.595 -11.711 1.00 0.00 A ATOM 396 HB2 CYS A 32 8.999 2.678 -9.841 1.00 0.00 A ATOM 397 HB1 CYS A 32 8.180 1.144 -9.600 1.00 0.00 A ATOM 398 N CYS A 32 7.764 3.449 -12.034 1.00 0.00 A ATOM 399 O CYS A 32 6.368 4.083 -9.729 1.00 0.00 A ATOM 400 SG CYS A 32 9.707 1.008 -11.417 1.00 0.00 A ATOM 401 C GLY A 33 3.479 1.287 -8.410 1.00 0.00 A ATOM 402 CA GLY A 33 4.389 2.408 -8.730 1.00 0.00 A ATOM 403 HN GLY A 33 5.424 1.066 -10.087 1.00 0.00 A ATOM 404 HA2 GLY A 33 4.851 2.744 -7.808 1.00 0.00 A ATOM 405 HA1 GLY A 33 3.762 3.227 -9.091 1.00 0.00 A ATOM 406 N GLY A 33 5.413 2.044 -9.708 1.00 0.00 A ATOM 407 OT1 GLY A 33 3.811 0.147 -8.800 1.00 0.00 A ATOM 408 OT2 GLY A 33 2.495 1.494 -7.652 1.00 0.00 A END
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