NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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390242 |
1odr   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 12.249 -3.243 4.407 1.00 0.00 A ATOM 2 CA TYR A 1 13.721 -2.919 4.495 1.00 0.00 A ATOM 3 CB TYR A 1 14.297 -2.912 3.049 1.00 0.00 A ATOM 4 CD1 TYR A 1 16.531 -2.057 3.935 1.00 0.00 A ATOM 5 CD2 TYR A 1 16.412 -2.849 1.654 1.00 0.00 A ATOM 6 CE1 TYR A 1 17.881 -1.765 3.759 1.00 0.00 A ATOM 7 CE2 TYR A 1 17.761 -2.557 1.482 1.00 0.00 A ATOM 8 CG TYR A 1 15.788 -2.598 2.883 1.00 0.00 A ATOM 9 CZ TYR A 1 18.495 -2.017 2.535 1.00 0.00 A ATOM 10 HT1 TYR A 1 13.789 -4.224 6.073 1.00 0.00 A ATOM 11 HT2 TYR A 1 14.721 -4.689 4.752 1.00 0.00 A ATOM 12 HT3 TYR A 1 15.247 -3.447 5.757 1.00 0.00 A ATOM 13 HA TYR A 1 13.822 -1.916 4.952 1.00 0.00 A ATOM 14 HB2 TYR A 1 14.074 -3.890 2.564 1.00 0.00 A ATOM 15 HB1 TYR A 1 13.734 -2.185 2.428 1.00 0.00 A ATOM 16 HD1 TYR A 1 16.064 -1.861 4.890 1.00 0.00 A ATOM 17 HD2 TYR A 1 15.849 -3.276 0.836 1.00 0.00 A ATOM 18 HE1 TYR A 1 18.457 -1.349 4.573 1.00 0.00 A ATOM 19 HE2 TYR A 1 18.231 -2.758 0.531 1.00 0.00 A ATOM 20 HH TYR A 1 19.942 -0.785 2.500 1.00 0.00 A ATOM 21 N TYR A 1 14.421 -3.891 5.330 1.00 0.00 A ATOM 22 O TYR A 1 11.790 -3.957 3.508 1.00 0.00 A ATOM 23 OH TYR A 1 19.819 -1.727 2.367 1.00 0.00 A ATOM 24 C SER A 2 9.375 -2.159 6.474 1.00 0.00 A ATOM 25 CA SER A 2 10.047 -2.996 5.411 1.00 0.00 A ATOM 26 CB SER A 2 9.800 -4.509 5.643 1.00 0.00 A ATOM 27 HN SER A 2 11.956 -2.090 6.027 1.00 0.00 A ATOM 28 HA SER A 2 9.594 -2.708 4.444 1.00 0.00 A ATOM 29 HB2 SER A 2 8.711 -4.712 5.668 1.00 0.00 A ATOM 30 HB1 SER A 2 10.186 -5.116 4.802 1.00 0.00 A ATOM 31 HG SER A 2 9.739 -4.791 7.570 1.00 0.00 A ATOM 32 N SER A 2 11.477 -2.711 5.337 1.00 0.00 A ATOM 33 O SER A 2 8.610 -2.653 7.310 1.00 0.00 A ATOM 34 OG SER A 2 10.370 -4.980 6.871 1.00 0.00 A ATOM 35 C ASP A 3 8.941 1.446 6.905 1.00 0.00 A ATOM 36 CA ASP A 3 9.127 0.055 7.464 1.00 0.00 A ATOM 37 CB ASP A 3 10.054 0.068 8.711 1.00 0.00 A ATOM 38 CG ASP A 3 9.495 -0.544 10.002 1.00 0.00 A ATOM 39 HN ASP A 3 10.305 -0.550 5.709 1.00 0.00 A ATOM 40 HA ASP A 3 8.122 -0.316 7.733 1.00 0.00 A ATOM 41 HB2 ASP A 3 11.015 -0.434 8.495 1.00 0.00 A ATOM 42 HB1 ASP A 3 10.339 1.116 8.941 1.00 0.00 A ATOM 43 N ASP A 3 9.659 -0.870 6.466 1.00 0.00 A ATOM 44 O ASP A 3 8.922 2.449 7.626 1.00 0.00 A ATOM 45 OD1 ASP A 3 8.351 -0.356 10.390 1.00 0.00 A ATOM 46 OD2 ASP A 3 10.404 -1.332 10.653 1.00 0.00 A ATOM 47 C GLU A 4 8.060 2.638 3.551 1.00 0.00 A ATOM 48 CA GLU A 4 8.749 2.806 4.887 1.00 0.00 A ATOM 49 CB GLU A 4 10.196 3.342 4.703 1.00 0.00 A ATOM 50 CD GLU A 4 12.704 2.858 5.440 1.00 0.00 A ATOM 51 CG GLU A 4 11.369 2.327 4.912 1.00 0.00 A ATOM 52 HN GLU A 4 8.718 0.621 5.090 1.00 0.00 A ATOM 53 HA GLU A 4 8.158 3.520 5.489 1.00 0.00 A ATOM 54 HB2 GLU A 4 10.288 3.776 3.688 1.00 0.00 A ATOM 55 HB1 GLU A 4 10.343 4.206 5.380 1.00 0.00 A ATOM 56 HG2 GLU A 4 11.048 1.526 5.605 1.00 0.00 A ATOM 57 HG1 GLU A 4 11.587 1.797 3.966 1.00 0.00 A ATOM 58 N GLU A 4 8.817 1.530 5.594 1.00 0.00 A ATOM 59 O GLU A 4 7.103 3.337 3.209 1.00 0.00 A ATOM 60 OE1 GLU A 4 13.122 3.999 4.826 1.00 0.00 A ATOM 61 OE2 GLU A 4 13.335 2.305 6.331 1.00 0.00 A ATOM 62 C LEU A 5 6.805 0.543 1.492 1.00 0.00 A ATOM 63 CA LEU A 5 8.023 1.434 1.435 1.00 0.00 A ATOM 64 CB LEU A 5 9.120 0.811 0.523 1.00 0.00 A ATOM 65 CD1 LEU A 5 11.609 0.986 0.101 1.00 0.00 A ATOM 66 CD2 LEU A 5 10.042 2.251 -1.400 1.00 0.00 A ATOM 67 CG LEU A 5 10.268 1.732 0.029 1.00 0.00 A ATOM 68 HN LEU A 5 9.386 1.177 3.143 1.00 0.00 A ATOM 69 HA LEU A 5 7.684 2.393 1.003 1.00 0.00 A ATOM 70 HB2 LEU A 5 9.574 -0.051 1.053 1.00 0.00 A ATOM 71 HB1 LEU A 5 8.627 0.365 -0.363 1.00 0.00 A ATOM 72 HD11 LEU A 5 11.828 0.632 1.127 1.00 0.00 A ATOM 73 HD12 LEU A 5 11.632 0.099 -0.561 1.00 0.00 A ATOM 74 HD13 LEU A 5 12.453 1.636 -0.195 1.00 0.00 A ATOM 75 HD21 LEU A 5 9.895 1.431 -2.126 1.00 0.00 A ATOM 76 HD22 LEU A 5 9.148 2.901 -1.453 1.00 0.00 A ATOM 77 HD23 LEU A 5 10.888 2.867 -1.755 1.00 0.00 A ATOM 78 HG LEU A 5 10.329 2.605 0.712 1.00 0.00 A ATOM 79 N LEU A 5 8.557 1.694 2.769 1.00 0.00 A ATOM 80 O LEU A 5 5.940 0.570 0.608 1.00 0.00 A ATOM 81 C ARG A 6 4.296 -0.297 2.864 1.00 0.00 A ATOM 82 CA ARG A 6 5.554 -1.124 2.747 1.00 0.00 A ATOM 83 CB ARG A 6 5.792 -1.980 4.023 1.00 0.00 A ATOM 84 CD ARG A 6 4.758 -3.740 5.580 1.00 0.00 A ATOM 85 CG ARG A 6 4.905 -3.248 4.134 1.00 0.00 A ATOM 86 CZ ARG A 6 2.812 -3.364 7.104 1.00 0.00 A ATOM 87 HN ARG A 6 7.563 -0.323 3.139 1.00 0.00 A ATOM 88 HA ARG A 6 5.436 -1.792 1.874 1.00 0.00 A ATOM 89 HB2 ARG A 6 6.853 -2.293 4.070 1.00 0.00 A ATOM 90 HB1 ARG A 6 5.649 -1.341 4.917 1.00 0.00 A ATOM 91 HD2 ARG A 6 4.470 -4.810 5.597 1.00 0.00 A ATOM 92 HD1 ARG A 6 5.726 -3.656 6.116 1.00 0.00 A ATOM 93 HE ARG A 6 3.712 -1.906 6.039 1.00 0.00 A ATOM 94 HG2 ARG A 6 3.900 -3.051 3.708 1.00 0.00 A ATOM 95 HG1 ARG A 6 5.318 -4.078 3.526 1.00 0.00 A ATOM 96 HH11 ARG A 6 3.394 -5.216 7.035 1.00 0.00 A ATOM 97 HH12 ARG A 6 1.960 -4.831 8.133 1.00 0.00 A ATOM 98 HH21 ARG A 6 2.160 -1.566 7.247 1.00 0.00 A ATOM 99 HH22 ARG A 6 1.285 -2.849 8.252 1.00 0.00 A ATOM 100 N ARG A 6 6.722 -0.277 2.522 1.00 0.00 A ATOM 101 NE ARG A 6 3.723 -2.914 6.252 1.00 0.00 A ATOM 102 NH1 ARG A 6 2.701 -4.607 7.470 1.00 0.00 A ATOM 103 NH2 ARG A 6 1.988 -2.510 7.598 1.00 0.00 A ATOM 104 O ARG A 6 3.215 -0.684 2.408 1.00 0.00 A ATOM 105 C GLN A 7 2.865 2.313 2.287 1.00 0.00 A ATOM 106 CA GLN A 7 3.299 1.786 3.634 1.00 0.00 A ATOM 107 CB GLN A 7 3.727 2.939 4.567 1.00 0.00 A ATOM 108 CD GLN A 7 3.401 3.346 7.188 1.00 0.00 A ATOM 109 CG GLN A 7 4.045 2.548 6.048 1.00 0.00 A ATOM 110 HN GLN A 7 5.342 1.035 3.945 1.00 0.00 A ATOM 111 HA GLN A 7 2.441 1.246 4.076 1.00 0.00 A ATOM 112 HB2 GLN A 7 4.617 3.437 4.136 1.00 0.00 A ATOM 113 HB1 GLN A 7 2.930 3.712 4.562 1.00 0.00 A ATOM 114 HE21 GLN A 7 3.408 5.005 6.123 1.00 0.00 A ATOM 115 HE22 GLN A 7 2.750 5.086 7.851 1.00 0.00 A ATOM 116 HG2 GLN A 7 3.810 1.480 6.218 1.00 0.00 A ATOM 117 HG1 GLN A 7 5.131 2.622 6.239 1.00 0.00 A ATOM 118 N GLN A 7 4.415 0.854 3.499 1.00 0.00 A ATOM 119 NE2 GLN A 7 3.146 4.620 7.032 1.00 0.00 A ATOM 120 O GLN A 7 1.676 2.498 2.009 1.00 0.00 A ATOM 121 OE1 GLN A 7 3.126 2.816 8.253 1.00 0.00 A ATOM 122 C ARG A 8 2.663 2.123 -0.685 1.00 0.00 A ATOM 123 CA ARG A 8 3.564 3.065 0.079 1.00 0.00 A ATOM 124 CB ARG A 8 4.915 3.275 -0.657 1.00 0.00 A ATOM 125 CD ARG A 8 4.064 3.270 -3.078 1.00 0.00 A ATOM 126 CG ARG A 8 5.006 2.617 -2.059 1.00 0.00 A ATOM 127 CZ ARG A 8 5.052 4.664 -4.903 1.00 0.00 A ATOM 128 HN ARG A 8 4.798 2.313 1.737 1.00 0.00 A ATOM 129 HA ARG A 8 3.035 4.032 0.174 1.00 0.00 A ATOM 130 HB2 ARG A 8 5.114 4.359 -0.770 1.00 0.00 A ATOM 131 HB1 ARG A 8 5.744 2.907 -0.017 1.00 0.00 A ATOM 132 HD2 ARG A 8 3.819 2.557 -3.891 1.00 0.00 A ATOM 133 HD1 ARG A 8 3.106 3.550 -2.593 1.00 0.00 A ATOM 134 HE ARG A 8 4.973 5.227 -2.967 1.00 0.00 A ATOM 135 HG2 ARG A 8 6.040 2.670 -2.457 1.00 0.00 A ATOM 136 HG1 ARG A 8 4.779 1.534 -1.987 1.00 0.00 A ATOM 137 HH11 ARG A 8 4.362 2.957 -5.521 1.00 0.00 A ATOM 138 HH12 ARG A 8 5.110 4.065 -6.793 1.00 0.00 A ATOM 139 HH21 ARG A 8 5.766 6.371 -4.397 1.00 0.00 A ATOM 140 HH22 ARG A 8 5.874 5.923 -6.189 1.00 0.00 A ATOM 141 N ARG A 8 3.831 2.555 1.421 1.00 0.00 A ATOM 142 NE ARG A 8 4.735 4.475 -3.629 1.00 0.00 A ATOM 143 NH1 ARG A 8 4.819 3.807 -5.852 1.00 0.00 A ATOM 144 NH2 ARG A 8 5.629 5.771 -5.213 1.00 0.00 A ATOM 145 O ARG A 8 1.736 2.527 -1.393 1.00 0.00 A ATOM 146 C LEU A 9 0.738 -0.212 -0.768 1.00 0.00 A ATOM 147 CA LEU A 9 2.169 -0.197 -1.249 1.00 0.00 A ATOM 148 CB LEU A 9 2.841 -1.587 -1.057 1.00 0.00 A ATOM 149 CD1 LEU A 9 1.376 -3.641 -1.564 1.00 0.00 A ATOM 150 CD2 LEU A 9 2.910 -3.637 0.424 1.00 0.00 A ATOM 151 CG LEU A 9 2.015 -2.764 -0.475 1.00 0.00 A ATOM 152 HN LEU A 9 3.713 0.597 0.098 1.00 0.00 A ATOM 153 HA LEU A 9 2.131 0.050 -2.326 1.00 0.00 A ATOM 154 HB2 LEU A 9 3.259 -1.915 -2.039 1.00 0.00 A ATOM 155 HB1 LEU A 9 3.746 -1.451 -0.420 1.00 0.00 A ATOM 156 HD11 LEU A 9 0.828 -3.023 -2.302 1.00 0.00 A ATOM 157 HD12 LEU A 9 2.132 -4.204 -2.141 1.00 0.00 A ATOM 158 HD13 LEU A 9 0.656 -4.370 -1.150 1.00 0.00 A ATOM 159 HD21 LEU A 9 3.423 -3.033 1.198 1.00 0.00 A ATOM 160 HD22 LEU A 9 2.338 -4.423 0.950 1.00 0.00 A ATOM 161 HD23 LEU A 9 3.702 -4.141 -0.158 1.00 0.00 A ATOM 162 HG LEU A 9 1.204 -2.353 0.162 1.00 0.00 A ATOM 163 N LEU A 9 2.939 0.837 -0.562 1.00 0.00 A ATOM 164 O LEU A 9 -0.212 -0.371 -1.540 1.00 0.00 A ATOM 165 C ALA A 10 -1.581 1.119 0.527 1.00 0.00 A ATOM 166 CA ALA A 10 -0.763 0.003 1.134 1.00 0.00 A ATOM 167 CB ALA A 10 -0.586 0.157 2.655 1.00 0.00 A ATOM 168 HN ALA A 10 1.439 -0.040 1.108 1.00 0.00 A ATOM 169 HA ALA A 10 -1.293 -0.944 0.920 1.00 0.00 A ATOM 170 HB1 ALA A 10 -0.018 -0.689 3.089 1.00 0.00 A ATOM 171 HB2 ALA A 10 -0.040 1.083 2.920 1.00 0.00 A ATOM 172 HB3 ALA A 10 -1.557 0.189 3.183 1.00 0.00 A ATOM 173 N ALA A 10 0.566 -0.061 0.534 1.00 0.00 A ATOM 174 O ALA A 10 -2.804 1.024 0.377 1.00 0.00 A ATOM 175 C ALA A 11 -2.234 3.142 -1.661 1.00 0.00 A ATOM 176 CA ALA A 11 -1.601 3.400 -0.314 1.00 0.00 A ATOM 177 CB ALA A 11 -0.575 4.547 -0.349 1.00 0.00 A ATOM 178 HN ALA A 11 0.115 2.181 0.331 1.00 0.00 A ATOM 179 HA ALA A 11 -2.416 3.657 0.388 1.00 0.00 A ATOM 180 HB1 ALA A 11 -0.150 4.749 0.653 1.00 0.00 A ATOM 181 HB2 ALA A 11 0.275 4.326 -1.022 1.00 0.00 A ATOM 182 HB3 ALA A 11 -1.028 5.494 -0.696 1.00 0.00 A ATOM 183 N ALA A 11 -0.918 2.208 0.182 1.00 0.00 A ATOM 184 O ALA A 11 -3.367 3.547 -1.939 1.00 0.00 A ATOM 185 C ARG A 12 -3.214 1.186 -3.708 1.00 0.00 A ATOM 186 CA ARG A 12 -2.008 2.086 -3.840 1.00 0.00 A ATOM 187 CB ARG A 12 -0.868 1.395 -4.639 1.00 0.00 A ATOM 188 CD ARG A 12 -0.006 1.001 -7.024 1.00 0.00 A ATOM 189 CG ARG A 12 -1.229 1.008 -6.098 1.00 0.00 A ATOM 190 CZ ARG A 12 1.274 -0.983 -6.203 1.00 0.00 A ATOM 191 HN ARG A 12 -0.547 2.191 -2.199 1.00 0.00 A ATOM 192 HA ARG A 12 -2.328 3.001 -4.371 1.00 0.00 A ATOM 193 HB2 ARG A 12 0.030 2.046 -4.637 1.00 0.00 A ATOM 194 HB1 ARG A 12 -0.547 0.477 -4.108 1.00 0.00 A ATOM 195 HD2 ARG A 12 -0.282 1.374 -8.032 1.00 0.00 A ATOM 196 HD1 ARG A 12 0.778 1.680 -6.631 1.00 0.00 A ATOM 197 HE ARG A 12 0.250 -0.938 -7.941 1.00 0.00 A ATOM 198 HG2 ARG A 12 -1.714 0.011 -6.120 1.00 0.00 A ATOM 199 HG1 ARG A 12 -1.981 1.706 -6.520 1.00 0.00 A ATOM 200 HH11 ARG A 12 1.343 0.536 -4.994 1.00 0.00 A ATOM 201 HH12 ARG A 12 2.264 -0.981 -4.484 1.00 0.00 A ATOM 202 HH21 ARG A 12 1.268 -2.540 -7.323 1.00 0.00 A ATOM 203 HH22 ARG A 12 2.227 -2.656 -5.746 1.00 0.00 A ATOM 204 N ARG A 12 -1.498 2.471 -2.528 1.00 0.00 A ATOM 205 NE ARG A 12 0.509 -0.389 -7.108 1.00 0.00 A ATOM 206 NH1 ARG A 12 1.678 -0.422 -5.102 1.00 0.00 A ATOM 207 NH2 ARG A 12 1.637 -2.195 -6.436 1.00 0.00 A ATOM 208 O ARG A 12 -4.177 1.261 -4.478 1.00 0.00 A ATOM 209 C LEU A 13 -5.495 -0.086 -2.015 1.00 0.00 A ATOM 210 CA LEU A 13 -4.216 -0.699 -2.533 1.00 0.00 A ATOM 211 CB LEU A 13 -3.717 -1.821 -1.576 1.00 0.00 A ATOM 212 CD1 LEU A 13 -2.029 -3.730 -1.214 1.00 0.00 A ATOM 213 CD2 LEU A 13 -4.004 -4.054 -2.732 1.00 0.00 A ATOM 214 CG LEU A 13 -2.983 -3.038 -2.201 1.00 0.00 A ATOM 215 HN LEU A 13 -2.315 0.326 -2.128 1.00 0.00 A ATOM 216 HA LEU A 13 -4.461 -1.136 -3.518 1.00 0.00 A ATOM 217 HB2 LEU A 13 -3.047 -1.368 -0.818 1.00 0.00 A ATOM 218 HB1 LEU A 13 -4.581 -2.197 -0.996 1.00 0.00 A ATOM 219 HD11 LEU A 13 -1.364 -2.998 -0.719 1.00 0.00 A ATOM 220 HD12 LEU A 13 -2.576 -4.244 -0.402 1.00 0.00 A ATOM 221 HD13 LEU A 13 -1.383 -4.478 -1.709 1.00 0.00 A ATOM 222 HD21 LEU A 13 -4.736 -3.583 -3.415 1.00 0.00 A ATOM 223 HD22 LEU A 13 -3.523 -4.881 -3.289 1.00 0.00 A ATOM 224 HD23 LEU A 13 -4.588 -4.512 -1.912 1.00 0.00 A ATOM 225 HG LEU A 13 -2.386 -2.674 -3.064 1.00 0.00 A ATOM 226 N LEU A 13 -3.169 0.302 -2.729 1.00 0.00 A ATOM 227 O LEU A 13 -6.594 -0.622 -2.215 1.00 0.00 A ATOM 228 C GLU A 14 -7.619 1.969 -1.713 1.00 0.00 A ATOM 229 CA GLU A 14 -6.542 1.669 -0.697 1.00 0.00 A ATOM 230 CB GLU A 14 -6.070 2.966 0.019 1.00 0.00 A ATOM 231 CD GLU A 14 -7.529 2.716 2.227 1.00 0.00 A ATOM 232 CG GLU A 14 -6.172 3.004 1.580 1.00 0.00 A ATOM 233 HN GLU A 14 -4.418 1.406 -1.209 1.00 0.00 A ATOM 234 HA GLU A 14 -6.969 0.970 0.046 1.00 0.00 A ATOM 235 HB2 GLU A 14 -5.019 3.168 -0.267 1.00 0.00 A ATOM 236 HB1 GLU A 14 -6.632 3.826 -0.399 1.00 0.00 A ATOM 237 HG2 GLU A 14 -5.448 2.297 2.026 1.00 0.00 A ATOM 238 HG1 GLU A 14 -5.847 3.995 1.950 1.00 0.00 A ATOM 239 N GLU A 14 -5.386 1.033 -1.324 1.00 0.00 A ATOM 240 O GLU A 14 -8.803 1.678 -1.520 1.00 0.00 A ATOM 241 OE1 GLU A 14 -8.305 1.873 1.799 1.00 0.00 A ATOM 242 OE2 GLU A 14 -7.788 3.484 3.321 1.00 0.00 A ATOM 243 C ALA A 15 -8.863 1.859 -4.480 1.00 0.00 A ATOM 244 CA ALA A 15 -8.157 3.030 -3.836 1.00 0.00 A ATOM 245 CB ALA A 15 -7.371 3.881 -4.848 1.00 0.00 A ATOM 246 HN ALA A 15 -6.184 2.670 -2.931 1.00 0.00 A ATOM 247 HA ALA A 15 -8.932 3.654 -3.353 1.00 0.00 A ATOM 248 HB1 ALA A 15 -6.893 4.755 -4.366 1.00 0.00 A ATOM 249 HB2 ALA A 15 -6.565 3.303 -5.342 1.00 0.00 A ATOM 250 HB3 ALA A 15 -8.023 4.278 -5.647 1.00 0.00 A ATOM 251 N ALA A 15 -7.218 2.577 -2.814 1.00 0.00 A ATOM 252 O ALA A 15 -10.069 1.883 -4.743 1.00 0.00 A ATOM 253 C LEU A 16 -9.576 -1.159 -4.558 1.00 0.00 A ATOM 254 CA LEU A 16 -8.632 -0.371 -5.435 1.00 0.00 A ATOM 255 CB LEU A 16 -7.458 -1.271 -5.928 1.00 0.00 A ATOM 256 CD1 LEU A 16 -5.492 -1.718 -7.527 1.00 0.00 A ATOM 257 CD2 LEU A 16 -7.737 -1.048 -8.435 1.00 0.00 A ATOM 258 CG LEU A 16 -6.761 -0.890 -7.262 1.00 0.00 A ATOM 259 HN LEU A 16 -7.115 0.868 -4.437 1.00 0.00 A ATOM 260 HA LEU A 16 -9.222 -0.040 -6.307 1.00 0.00 A ATOM 261 HB2 LEU A 16 -6.689 -1.292 -5.132 1.00 0.00 A ATOM 262 HB1 LEU A 16 -7.820 -2.314 -6.004 1.00 0.00 A ATOM 263 HD11 LEU A 16 -4.827 -1.724 -6.644 1.00 0.00 A ATOM 264 HD12 LEU A 16 -5.728 -2.776 -7.741 1.00 0.00 A ATOM 265 HD13 LEU A 16 -4.906 -1.325 -8.378 1.00 0.00 A ATOM 266 HD21 LEU A 16 -8.682 -0.500 -8.262 1.00 0.00 A ATOM 267 HD22 LEU A 16 -7.314 -0.676 -9.387 1.00 0.00 A ATOM 268 HD23 LEU A 16 -8.013 -2.108 -8.595 1.00 0.00 A ATOM 269 HG LEU A 16 -6.470 0.181 -7.204 1.00 0.00 A ATOM 270 N LEU A 16 -8.108 0.814 -4.760 1.00 0.00 A ATOM 271 O LEU A 16 -10.419 -1.929 -5.044 1.00 0.00 A ATOM 272 C LYS A 17 -11.550 -1.173 -1.941 1.00 0.00 A ATOM 273 CA LYS A 17 -10.223 -1.799 -2.296 1.00 0.00 A ATOM 274 CB LYS A 17 -9.360 -2.005 -1.014 1.00 0.00 A ATOM 275 CD LYS A 17 -10.893 -4.071 -0.662 1.00 0.00 A ATOM 276 CE LYS A 17 -11.989 -4.433 0.350 1.00 0.00 A ATOM 277 CG LYS A 17 -9.944 -3.048 -0.031 1.00 0.00 A ATOM 278 HN LYS A 17 -8.737 -0.318 -2.937 1.00 0.00 A ATOM 279 HA LYS A 17 -10.434 -2.779 -2.763 1.00 0.00 A ATOM 280 HB2 LYS A 17 -8.336 -2.309 -1.304 1.00 0.00 A ATOM 281 HB1 LYS A 17 -9.233 -1.030 -0.498 1.00 0.00 A ATOM 282 HD2 LYS A 17 -11.323 -3.658 -1.594 1.00 0.00 A ATOM 283 HD1 LYS A 17 -10.327 -4.979 -0.954 1.00 0.00 A ATOM 284 HE2 LYS A 17 -11.668 -4.174 1.380 1.00 0.00 A ATOM 285 HE1 LYS A 17 -12.913 -3.847 0.166 1.00 0.00 A ATOM 286 HG2 LYS A 17 -9.116 -3.572 0.489 1.00 0.00 A ATOM 287 HG1 LYS A 17 -10.519 -2.542 0.768 1.00 0.00 A ATOM 288 HZ1 LYS A 17 -11.422 -6.393 0.059 1.00 0.00 A ATOM 289 HZ2 LYS A 17 -12.697 -6.200 1.139 1.00 0.00 A ATOM 290 HZ3 LYS A 17 -12.962 -6.032 -0.513 1.00 0.00 A ATOM 291 N LYS A 17 -9.455 -1.004 -3.254 1.00 0.00 A ATOM 292 NZ LYS A 17 -12.290 -5.872 0.251 1.00 0.00 A ATOM 293 O LYS A 17 -12.166 -1.508 -0.915 1.00 0.00 A ATOM 294 C GLU A 18 -14.267 0.265 -3.633 1.00 0.00 A ATOM 295 CA GLU A 18 -13.282 0.443 -2.503 1.00 0.00 A ATOM 296 CB GLU A 18 -12.945 1.945 -2.279 1.00 0.00 A ATOM 297 CD GLU A 18 -13.819 4.328 -1.487 1.00 0.00 A ATOM 298 CG GLU A 18 -13.988 2.807 -1.494 1.00 0.00 A ATOM 299 HN GLU A 18 -11.455 -0.049 -3.605 1.00 0.00 A ATOM 300 HA GLU A 18 -13.734 0.025 -1.587 1.00 0.00 A ATOM 301 HB2 GLU A 18 -11.962 2.012 -1.771 1.00 0.00 A ATOM 302 HB1 GLU A 18 -12.768 2.413 -3.267 1.00 0.00 A ATOM 303 HG2 GLU A 18 -15.009 2.600 -1.865 1.00 0.00 A ATOM 304 HG1 GLU A 18 -14.015 2.485 -0.436 1.00 0.00 A ATOM 305 N GLU A 18 -12.036 -0.270 -2.769 1.00 0.00 A ATOM 306 O GLU A 18 -14.817 1.227 -4.179 1.00 0.00 A ATOM 307 OE1 GLU A 18 -13.105 4.806 -2.543 1.00 0.00 A ATOM 308 OE2 GLU A 18 -14.285 5.045 -0.611 1.00 0.00 A ATOM 309 C ASN A 19 -16.011 -2.695 -4.880 1.00 0.00 A ATOM 310 CA ASN A 19 -15.458 -1.301 -5.063 1.00 0.00 A ATOM 311 CB ASN A 19 -14.777 -1.156 -6.455 1.00 0.00 A ATOM 312 CG ASN A 19 -13.583 -2.073 -6.743 1.00 0.00 A ATOM 313 HN ASN A 19 -13.952 -1.717 -3.515 1.00 0.00 A ATOM 314 HA ASN A 19 -16.309 -0.599 -4.986 1.00 0.00 A ATOM 315 HB2 ASN A 19 -15.522 -1.346 -7.252 1.00 0.00 A ATOM 316 HB1 ASN A 19 -14.458 -0.110 -6.621 1.00 0.00 A ATOM 317 HD21 ASN A 19 -12.314 -0.541 -6.681 1.00 0.00 A ATOM 318 HD22 ASN A 19 -11.661 -2.244 -6.973 1.00 0.00 A ATOM 319 N ASN A 19 -14.496 -0.978 -4.013 1.00 0.00 A ATOM 320 ND2 ASN A 19 -12.397 -1.541 -6.864 1.00 0.00 A ATOM 321 O ASN A 19 -17.218 -2.938 -4.977 1.00 0.00 A ATOM 322 OD1 ASN A 19 -13.703 -3.283 -6.863 1.00 0.00 A ATOM 323 C GLY A 20 -14.967 -5.891 -5.530 1.00 0.00 A ATOM 324 CA GLY A 20 -15.516 -5.031 -4.417 1.00 0.00 A ATOM 325 HN GLY A 20 -14.131 -3.328 -4.553 1.00 0.00 A ATOM 326 HA2 GLY A 20 -15.144 -5.409 -3.448 1.00 0.00 A ATOM 327 HA1 GLY A 20 -16.617 -5.122 -4.397 1.00 0.00 A ATOM 328 N GLY A 20 -15.128 -3.634 -4.596 1.00 0.00 A ATOM 329 OT1 GLY A 20 -13.835 -6.462 -5.444 1.00 0.00 A ATOM 330 OT2 GLY A 20 -15.704 -6.010 -6.557 1.00 0.00 A END
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