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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408491 |
1yyb   |
6556 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -33.620 -0.400 -1.888 1.00 0.00 A ATOM 2 CA SER A 1 -34.268 -1.000 -3.124 1.00 0.00 A ATOM 3 CB SER A 1 -33.740 -0.316 -4.384 1.00 0.00 A ATOM 4 HN SER A 1 -36.116 -1.524 -2.388 1.00 0.00 A ATOM 5 HA SER A 1 -34.032 -2.052 -3.160 1.00 0.00 A ATOM 6 HB2 SER A 1 -33.832 0.756 -4.276 1.00 0.00 A ATOM 7 HB1 SER A 1 -32.700 -0.584 -4.528 1.00 0.00 A ATOM 8 HG SER A 1 -33.868 -0.984 -6.224 1.00 0.00 A ATOM 9 N SER A 1 -35.748 -0.848 -3.084 1.00 0.00 A ATOM 10 O SER A 1 -32.588 0.256 -1.972 1.00 0.00 A ATOM 11 OG SER A 1 -34.476 -0.720 -5.528 1.00 0.00 A ATOM 12 C ALA A 2 -32.192 -0.360 0.608 1.00 0.00 A ATOM 13 CA ALA A 2 -33.700 -0.144 0.528 1.00 0.00 A ATOM 14 CB ALA A 2 -34.384 -0.856 1.676 1.00 0.00 A ATOM 15 HN ALA A 2 -35.040 -1.188 -0.728 1.00 0.00 A ATOM 16 HA ALA A 2 -33.916 0.912 0.596 1.00 0.00 A ATOM 17 HB1 ALA A 2 -35.368 -0.432 1.828 1.00 0.00 A ATOM 18 HB2 ALA A 2 -33.800 -0.736 2.576 1.00 0.00 A ATOM 19 HB3 ALA A 2 -34.476 -1.904 1.440 1.00 0.00 A ATOM 20 N ALA A 2 -34.224 -0.644 -0.736 1.00 0.00 A ATOM 21 O ALA A 2 -31.408 0.588 0.616 1.00 0.00 A ATOM 22 C ASP A 3 -29.784 -1.964 -0.680 1.00 0.00 A ATOM 23 CA ASP A 3 -30.400 -2.008 0.712 1.00 0.00 A ATOM 24 CB ASP A 3 -30.280 -3.416 1.284 1.00 0.00 A ATOM 25 CG ASP A 3 -28.840 -3.900 1.348 1.00 0.00 A ATOM 26 HN ASP A 3 -32.484 -2.332 0.632 1.00 0.00 A ATOM 27 HA ASP A 3 -29.884 -1.312 1.356 1.00 0.00 A ATOM 28 HB2 ASP A 3 -30.688 -3.432 2.284 1.00 0.00 A ATOM 29 HB1 ASP A 3 -30.844 -4.096 0.652 1.00 0.00 A ATOM 30 N ASP A 3 -31.804 -1.628 0.652 1.00 0.00 A ATOM 31 O ASP A 3 -28.628 -1.584 -0.856 1.00 0.00 A ATOM 32 OD1 ASP A 3 -28.080 -3.388 2.200 1.00 0.00 A ATOM 33 OD2 ASP A 3 -28.476 -4.788 0.552 1.00 0.00 A ATOM 34 C GLU A 4 -29.664 -1.040 -3.524 1.00 0.00 A ATOM 35 CA GLU A 4 -30.148 -2.408 -3.052 1.00 0.00 A ATOM 36 CB GLU A 4 -31.316 -2.884 -3.912 1.00 0.00 A ATOM 37 CD GLU A 4 -32.388 -3.004 -6.196 1.00 0.00 A ATOM 38 CG GLU A 4 -31.204 -2.516 -5.384 1.00 0.00 A ATOM 39 HN GLU A 4 -31.484 -2.668 -1.440 1.00 0.00 A ATOM 40 HA GLU A 4 -29.336 -3.116 -3.132 1.00 0.00 A ATOM 41 HB2 GLU A 4 -31.376 -3.960 -3.840 1.00 0.00 A ATOM 42 HB1 GLU A 4 -32.224 -2.456 -3.516 1.00 0.00 A ATOM 43 HG2 GLU A 4 -31.152 -1.440 -5.468 1.00 0.00 A ATOM 44 HG1 GLU A 4 -30.304 -2.952 -5.788 1.00 0.00 A ATOM 45 N GLU A 4 -30.576 -2.372 -1.660 1.00 0.00 A ATOM 46 O GLU A 4 -28.528 -0.900 -3.976 1.00 0.00 A ATOM 47 OE1 GLU A 4 -32.972 -4.048 -5.828 1.00 0.00 A ATOM 48 OE2 GLU A 4 -32.728 -2.348 -7.204 1.00 0.00 A ATOM 49 C GLU A 5 -28.852 1.720 -3.192 1.00 0.00 A ATOM 50 CA GLU A 5 -30.176 1.316 -3.820 1.00 0.00 A ATOM 51 CB GLU A 5 -31.260 2.284 -3.384 1.00 0.00 A ATOM 52 CD GLU A 5 -30.292 4.460 -4.224 1.00 0.00 A ATOM 53 CG GLU A 5 -31.436 3.464 -4.320 1.00 0.00 A ATOM 54 HN GLU A 5 -31.416 -0.204 -3.036 1.00 0.00 A ATOM 55 HA GLU A 5 -30.084 1.332 -4.896 1.00 0.00 A ATOM 56 HB2 GLU A 5 -32.196 1.752 -3.332 1.00 0.00 A ATOM 57 HB1 GLU A 5 -31.012 2.656 -2.404 1.00 0.00 A ATOM 58 HG2 GLU A 5 -31.488 3.096 -5.332 1.00 0.00 A ATOM 59 HG1 GLU A 5 -32.356 3.972 -4.072 1.00 0.00 A ATOM 60 N GLU A 5 -30.524 -0.036 -3.408 1.00 0.00 A ATOM 61 O GLU A 5 -27.904 2.080 -3.888 1.00 0.00 A ATOM 62 OE1 GLU A 5 -29.264 4.248 -4.904 1.00 0.00 A ATOM 63 OE2 GLU A 5 -30.428 5.448 -3.472 1.00 0.00 A ATOM 64 C LEU A 6 -26.468 1.052 -1.652 1.00 0.00 A ATOM 65 CA LEU A 6 -27.584 1.924 -1.144 1.00 0.00 A ATOM 66 CB LEU A 6 -27.764 1.652 0.344 1.00 0.00 A ATOM 67 CD1 LEU A 6 -28.004 4.088 0.888 1.00 0.00 A ATOM 68 CD2 LEU A 6 -27.620 2.432 2.724 1.00 0.00 A ATOM 69 CG LEU A 6 -27.320 2.784 1.272 1.00 0.00 A ATOM 70 HN LEU A 6 -29.572 1.296 -1.384 1.00 0.00 A ATOM 71 HA LEU A 6 -27.336 2.956 -1.304 1.00 0.00 A ATOM 72 HB2 LEU A 6 -28.812 1.448 0.528 1.00 0.00 A ATOM 73 HB1 LEU A 6 -27.188 0.764 0.592 1.00 0.00 A ATOM 74 HD11 LEU A 6 -27.972 4.772 1.724 1.00 0.00 A ATOM 75 HD12 LEU A 6 -29.032 3.892 0.620 1.00 0.00 A ATOM 76 HD13 LEU A 6 -27.488 4.528 0.044 1.00 0.00 A ATOM 77 HD21 LEU A 6 -27.596 1.360 2.844 1.00 0.00 A ATOM 78 HD22 LEU A 6 -28.600 2.804 2.988 1.00 0.00 A ATOM 79 HD23 LEU A 6 -26.876 2.884 3.364 1.00 0.00 A ATOM 80 HG LEU A 6 -26.256 2.924 1.172 1.00 0.00 A ATOM 81 N LEU A 6 -28.792 1.612 -1.876 1.00 0.00 A ATOM 82 O LEU A 6 -25.320 1.456 -1.712 1.00 0.00 A ATOM 83 C GLU A 7 -25.064 -0.500 -3.648 1.00 0.00 A ATOM 84 CA GLU A 7 -25.840 -1.112 -2.492 1.00 0.00 A ATOM 85 CB GLU A 7 -26.508 -2.420 -2.920 1.00 0.00 A ATOM 86 CD GLU A 7 -25.936 -4.860 -3.240 1.00 0.00 A ATOM 87 CG GLU A 7 -25.868 -3.656 -2.320 1.00 0.00 A ATOM 88 HN GLU A 7 -27.768 -0.428 -1.936 1.00 0.00 A ATOM 89 HA GLU A 7 -25.164 -1.304 -1.672 1.00 0.00 A ATOM 90 HB2 GLU A 7 -27.548 -2.396 -2.628 1.00 0.00 A ATOM 91 HB1 GLU A 7 -26.456 -2.500 -3.996 1.00 0.00 A ATOM 92 HG2 GLU A 7 -24.828 -3.444 -2.108 1.00 0.00 A ATOM 93 HG1 GLU A 7 -26.376 -3.900 -1.400 1.00 0.00 A ATOM 94 N GLU A 7 -26.824 -0.164 -2.008 1.00 0.00 A ATOM 95 O GLU A 7 -23.848 -0.660 -3.756 1.00 0.00 A ATOM 96 OE1 GLU A 7 -26.820 -4.880 -4.120 1.00 0.00 A ATOM 97 OE2 GLU A 7 -25.104 -5.776 -3.080 1.00 0.00 A ATOM 98 C ALA A 8 -24.376 2.132 -5.108 1.00 0.00 A ATOM 99 CA ALA A 8 -25.156 0.928 -5.612 1.00 0.00 A ATOM 100 CB ALA A 8 -26.220 1.368 -6.612 1.00 0.00 A ATOM 101 HN ALA A 8 -26.736 0.360 -4.328 1.00 0.00 A ATOM 102 HA ALA A 8 -24.484 0.244 -6.104 1.00 0.00 A ATOM 103 HB1 ALA A 8 -26.000 0.948 -7.580 1.00 0.00 A ATOM 104 HB2 ALA A 8 -26.224 2.448 -6.676 1.00 0.00 A ATOM 105 HB3 ALA A 8 -27.188 1.028 -6.276 1.00 0.00 A ATOM 106 N ALA A 8 -25.776 0.244 -4.488 1.00 0.00 A ATOM 107 O ALA A 8 -23.368 2.532 -5.688 1.00 0.00 A ATOM 108 C LEU A 9 -23.000 3.492 -2.632 1.00 0.00 A ATOM 109 CA LEU A 9 -24.256 3.868 -3.392 1.00 0.00 A ATOM 110 CB LEU A 9 -25.256 4.524 -2.432 1.00 0.00 A ATOM 111 CD1 LEU A 9 -23.932 6.632 -2.732 1.00 0.00 A ATOM 112 CD2 LEU A 9 -25.948 6.624 -1.252 1.00 0.00 A ATOM 113 CG LEU A 9 -24.768 5.812 -1.764 1.00 0.00 A ATOM 114 HN LEU A 9 -25.672 2.328 -3.612 1.00 0.00 A ATOM 115 HA LEU A 9 -24.000 4.568 -4.164 1.00 0.00 A ATOM 116 HB2 LEU A 9 -26.160 4.748 -2.980 1.00 0.00 A ATOM 117 HB1 LEU A 9 -25.496 3.808 -1.648 1.00 0.00 A ATOM 118 HD11 LEU A 9 -22.900 6.324 -2.668 1.00 0.00 A ATOM 119 HD12 LEU A 9 -24.012 7.680 -2.480 1.00 0.00 A ATOM 120 HD13 LEU A 9 -24.292 6.476 -3.736 1.00 0.00 A ATOM 121 HD21 LEU A 9 -25.636 7.648 -1.088 1.00 0.00 A ATOM 122 HD22 LEU A 9 -26.300 6.204 -0.320 1.00 0.00 A ATOM 123 HD23 LEU A 9 -26.744 6.604 -1.980 1.00 0.00 A ATOM 124 HG LEU A 9 -24.144 5.556 -0.920 1.00 0.00 A ATOM 125 N LEU A 9 -24.868 2.704 -4.012 1.00 0.00 A ATOM 126 O LEU A 9 -21.972 4.160 -2.716 1.00 0.00 A ATOM 127 C ARG A 10 -20.996 1.224 -1.984 1.00 0.00 A ATOM 128 CA ARG A 10 -22.004 1.904 -1.092 1.00 0.00 A ATOM 129 CB ARG A 10 -22.528 0.948 -0.012 1.00 0.00 A ATOM 130 CD ARG A 10 -23.972 1.692 1.924 1.00 0.00 A ATOM 131 CG ARG A 10 -23.944 1.276 0.468 1.00 0.00 A ATOM 132 CZ ARG A 10 -24.164 -0.380 3.244 1.00 0.00 A ATOM 133 HN ARG A 10 -23.956 1.932 -1.876 1.00 0.00 A ATOM 134 HA ARG A 10 -21.512 2.736 -0.616 1.00 0.00 A ATOM 135 HB2 ARG A 10 -22.532 -0.056 -0.412 1.00 0.00 A ATOM 136 HB1 ARG A 10 -21.864 0.984 0.836 1.00 0.00 A ATOM 137 HD2 ARG A 10 -22.960 1.780 2.284 1.00 0.00 A ATOM 138 HD1 ARG A 10 -24.464 2.656 1.984 1.00 0.00 A ATOM 139 HE ARG A 10 -25.636 0.940 2.964 1.00 0.00 A ATOM 140 HG2 ARG A 10 -24.324 2.096 -0.116 1.00 0.00 A ATOM 141 HG1 ARG A 10 -24.580 0.412 0.328 1.00 0.00 A ATOM 142 HH11 ARG A 10 -22.340 -0.080 2.420 1.00 0.00 A ATOM 143 HH12 ARG A 10 -22.508 -1.528 3.356 1.00 0.00 A ATOM 144 HH21 ARG A 10 -25.852 -0.964 4.188 1.00 0.00 A ATOM 145 HH22 ARG A 10 -24.500 -2.032 4.356 1.00 0.00 A ATOM 146 N ARG A 10 -23.104 2.408 -1.888 1.00 0.00 A ATOM 147 NE ARG A 10 -24.700 0.736 2.756 1.00 0.00 A ATOM 148 NH1 ARG A 10 -22.900 -0.688 2.984 1.00 0.00 A ATOM 149 NH2 ARG A 10 -24.900 -1.192 3.992 1.00 0.00 A ATOM 150 O ARG A 10 -19.816 1.248 -1.704 1.00 0.00 A ATOM 151 C ARG A 11 -19.940 1.048 -4.900 1.00 0.00 A ATOM 152 CA ARG A 11 -20.564 0.008 -4.012 1.00 0.00 A ATOM 153 CB ARG A 11 -21.292 -1.044 -4.848 1.00 0.00 A ATOM 154 CD ARG A 11 -20.452 -3.136 -3.736 1.00 0.00 A ATOM 155 CG ARG A 11 -21.672 -2.292 -4.060 1.00 0.00 A ATOM 156 CZ ARG A 11 -19.980 -5.436 -2.984 1.00 0.00 A ATOM 157 HN ARG A 11 -22.416 0.700 -3.292 1.00 0.00 A ATOM 158 HA ARG A 11 -19.772 -0.464 -3.444 1.00 0.00 A ATOM 159 HB2 ARG A 11 -22.192 -0.608 -5.244 1.00 0.00 A ATOM 160 HB1 ARG A 11 -20.652 -1.340 -5.664 1.00 0.00 A ATOM 161 HD2 ARG A 11 -19.752 -3.068 -4.556 1.00 0.00 A ATOM 162 HD1 ARG A 11 -19.992 -2.752 -2.840 1.00 0.00 A ATOM 163 HE ARG A 11 -21.692 -4.832 -3.812 1.00 0.00 A ATOM 164 HG2 ARG A 11 -22.148 -1.992 -3.136 1.00 0.00 A ATOM 165 HG1 ARG A 11 -22.364 -2.876 -4.648 1.00 0.00 A ATOM 166 HH11 ARG A 11 -18.460 -4.132 -2.704 1.00 0.00 A ATOM 167 HH12 ARG A 11 -18.152 -5.756 -2.184 1.00 0.00 A ATOM 168 HH21 ARG A 11 -21.292 -6.968 -3.128 1.00 0.00 A ATOM 169 HH22 ARG A 11 -19.760 -7.364 -2.424 1.00 0.00 A ATOM 170 N ARG A 11 -21.460 0.652 -3.080 1.00 0.00 A ATOM 171 NE ARG A 11 -20.800 -4.540 -3.528 1.00 0.00 A ATOM 172 NH1 ARG A 11 -18.764 -5.080 -2.592 1.00 0.00 A ATOM 173 NH2 ARG A 11 -20.376 -6.692 -2.832 1.00 0.00 A ATOM 174 O ARG A 11 -18.804 0.900 -5.344 1.00 0.00 A ATOM 175 C GLN A 12 -18.980 3.824 -5.288 1.00 0.00 A ATOM 176 CA GLN A 12 -20.160 3.164 -5.984 1.00 0.00 A ATOM 177 CB GLN A 12 -21.240 4.200 -6.308 1.00 0.00 A ATOM 178 CD GLN A 12 -23.252 4.748 -7.736 1.00 0.00 A ATOM 179 CG GLN A 12 -21.992 3.916 -7.596 1.00 0.00 A ATOM 180 HN GLN A 12 -21.584 2.188 -4.768 1.00 0.00 A ATOM 181 HA GLN A 12 -19.824 2.700 -6.892 1.00 0.00 A ATOM 182 HB2 GLN A 12 -21.956 4.220 -5.496 1.00 0.00 A ATOM 183 HB1 GLN A 12 -20.776 5.172 -6.392 1.00 0.00 A ATOM 184 HE21 GLN A 12 -22.464 5.732 -9.268 1.00 0.00 A ATOM 185 HE22 GLN A 12 -24.060 6.208 -8.816 1.00 0.00 A ATOM 186 HG2 GLN A 12 -21.340 4.136 -8.432 1.00 0.00 A ATOM 187 HG1 GLN A 12 -22.264 2.872 -7.620 1.00 0.00 A ATOM 188 N GLN A 12 -20.680 2.112 -5.156 1.00 0.00 A ATOM 189 NE2 GLN A 12 -23.260 5.652 -8.704 1.00 0.00 A ATOM 190 O GLN A 12 -17.900 3.960 -5.856 1.00 0.00 A ATOM 191 OE1 GLN A 12 -24.208 4.576 -6.976 1.00 0.00 A ATOM 192 C ARG A 13 -17.164 3.784 -2.720 1.00 0.00 A ATOM 193 CA ARG A 13 -18.160 4.824 -3.228 1.00 0.00 A ATOM 194 CB ARG A 13 -18.784 5.564 -2.044 1.00 0.00 A ATOM 195 CD ARG A 13 -19.452 7.920 -2.616 1.00 0.00 A ATOM 196 CG ARG A 13 -19.928 6.484 -2.440 1.00 0.00 A ATOM 197 CZ ARG A 13 -20.240 10.164 -1.984 1.00 0.00 A ATOM 198 HN ARG A 13 -20.080 4.044 -3.636 1.00 0.00 A ATOM 199 HA ARG A 13 -17.636 5.532 -3.848 1.00 0.00 A ATOM 200 HB2 ARG A 13 -19.160 4.840 -1.340 1.00 0.00 A ATOM 201 HB1 ARG A 13 -18.020 6.160 -1.568 1.00 0.00 A ATOM 202 HD2 ARG A 13 -18.584 8.076 -1.996 1.00 0.00 A ATOM 203 HD1 ARG A 13 -19.184 8.068 -3.648 1.00 0.00 A ATOM 204 HE ARG A 13 -21.408 8.564 -2.200 1.00 0.00 A ATOM 205 HG2 ARG A 13 -20.352 6.140 -3.364 1.00 0.00 A ATOM 206 HG1 ARG A 13 -20.680 6.460 -1.664 1.00 0.00 A ATOM 207 HH11 ARG A 13 -18.244 10.028 -2.284 1.00 0.00 A ATOM 208 HH12 ARG A 13 -18.820 11.600 -1.836 1.00 0.00 A ATOM 209 HH21 ARG A 13 -22.172 10.628 -1.612 1.00 0.00 A ATOM 210 HH22 ARG A 13 -21.048 11.940 -1.456 1.00 0.00 A ATOM 211 N ARG A 13 -19.200 4.204 -4.036 1.00 0.00 A ATOM 212 NE ARG A 13 -20.484 8.884 -2.248 1.00 0.00 A ATOM 213 NH1 ARG A 13 -19.000 10.636 -2.040 1.00 0.00 A ATOM 214 NH2 ARG A 13 -21.236 10.980 -1.656 1.00 0.00 A ATOM 215 O ARG A 13 -15.980 4.076 -2.552 1.00 0.00 A ATOM 216 C LEU A 14 -15.992 0.820 -3.036 1.00 0.00 A ATOM 217 CA LEU A 14 -16.804 1.500 -1.936 1.00 0.00 A ATOM 218 CB LEU A 14 -17.644 0.476 -1.176 1.00 0.00 A ATOM 219 CD1 LEU A 14 -16.344 -1.656 -1.436 1.00 0.00 A ATOM 220 CD2 LEU A 14 -15.700 -0.012 0.336 1.00 0.00 A ATOM 221 CG LEU A 14 -16.856 -0.620 -0.448 1.00 0.00 A ATOM 222 HN LEU A 14 -18.608 2.396 -2.592 1.00 0.00 A ATOM 223 HA LEU A 14 -16.120 1.948 -1.244 1.00 0.00 A ATOM 224 HB2 LEU A 14 -18.244 1.008 -0.444 1.00 0.00 A ATOM 225 HB1 LEU A 14 -18.312 0.000 -1.876 1.00 0.00 A ATOM 226 HD11 LEU A 14 -16.188 -2.596 -0.924 1.00 0.00 A ATOM 227 HD12 LEU A 14 -15.412 -1.320 -1.864 1.00 0.00 A ATOM 228 HD13 LEU A 14 -17.072 -1.792 -2.224 1.00 0.00 A ATOM 229 HD21 LEU A 14 -15.048 0.528 -0.336 1.00 0.00 A ATOM 230 HD22 LEU A 14 -15.144 -0.800 0.824 1.00 0.00 A ATOM 231 HD23 LEU A 14 -16.088 0.668 1.080 1.00 0.00 A ATOM 232 HG LEU A 14 -17.504 -1.120 0.252 1.00 0.00 A ATOM 233 N LEU A 14 -17.652 2.572 -2.456 1.00 0.00 A ATOM 234 O LEU A 14 -14.764 0.768 -2.960 1.00 0.00 A ATOM 235 C ALA A 15 -14.884 0.468 -5.744 1.00 0.00 A ATOM 236 CA ALA A 15 -15.988 -0.396 -5.144 1.00 0.00 A ATOM 237 CB ALA A 15 -16.984 -0.804 -6.220 1.00 0.00 A ATOM 238 HN ALA A 15 -17.644 0.352 -4.052 1.00 0.00 A ATOM 239 HA ALA A 15 -15.544 -1.296 -4.744 1.00 0.00 A ATOM 240 HB1 ALA A 15 -17.168 0.036 -6.872 1.00 0.00 A ATOM 241 HB2 ALA A 15 -17.904 -1.112 -5.756 1.00 0.00 A ATOM 242 HB3 ALA A 15 -16.576 -1.624 -6.796 1.00 0.00 A ATOM 243 N ALA A 15 -16.672 0.288 -4.048 1.00 0.00 A ATOM 244 O ALA A 15 -13.756 0.008 -5.928 1.00 0.00 A ATOM 245 C GLU A 16 -13.052 2.836 -5.708 1.00 0.00 A ATOM 246 CA GLU A 16 -14.244 2.636 -6.640 1.00 0.00 A ATOM 247 CB GLU A 16 -14.904 3.980 -6.944 1.00 0.00 A ATOM 248 CD GLU A 16 -15.156 5.904 -8.560 1.00 0.00 A ATOM 249 CG GLU A 16 -14.512 4.556 -8.292 1.00 0.00 A ATOM 250 HN GLU A 16 -16.128 2.024 -5.888 1.00 0.00 A ATOM 251 HA GLU A 16 -13.892 2.200 -7.560 1.00 0.00 A ATOM 252 HB2 GLU A 16 -15.976 3.852 -6.928 1.00 0.00 A ATOM 253 HB1 GLU A 16 -14.624 4.688 -6.176 1.00 0.00 A ATOM 254 HG2 GLU A 16 -13.440 4.672 -8.324 1.00 0.00 A ATOM 255 HG1 GLU A 16 -14.824 3.868 -9.068 1.00 0.00 A ATOM 256 N GLU A 16 -15.212 1.712 -6.056 1.00 0.00 A ATOM 257 O GLU A 16 -11.900 2.684 -6.116 1.00 0.00 A ATOM 258 OE1 GLU A 16 -14.672 6.912 -7.996 1.00 0.00 A ATOM 259 OE2 GLU A 16 -16.136 5.956 -9.332 1.00 0.00 A ATOM 260 C LEU A 17 -11.464 2.132 -3.260 1.00 0.00 A ATOM 261 CA LEU A 17 -12.284 3.400 -3.468 1.00 0.00 A ATOM 262 CB LEU A 17 -12.884 3.864 -2.144 1.00 0.00 A ATOM 263 CD1 LEU A 17 -11.572 5.984 -1.884 1.00 0.00 A ATOM 264 CD2 LEU A 17 -13.760 6.012 -3.092 1.00 0.00 A ATOM 265 CG LEU A 17 -12.964 5.380 -1.960 1.00 0.00 A ATOM 266 HN LEU A 17 -14.272 3.284 -4.188 1.00 0.00 A ATOM 267 HA LEU A 17 -11.632 4.176 -3.848 1.00 0.00 A ATOM 268 HB2 LEU A 17 -13.884 3.456 -2.068 1.00 0.00 A ATOM 269 HB1 LEU A 17 -12.288 3.460 -1.340 1.00 0.00 A ATOM 270 HD11 LEU A 17 -11.004 5.480 -1.116 1.00 0.00 A ATOM 271 HD12 LEU A 17 -11.648 7.032 -1.648 1.00 0.00 A ATOM 272 HD13 LEU A 17 -11.076 5.860 -2.836 1.00 0.00 A ATOM 273 HD21 LEU A 17 -14.816 5.972 -2.860 1.00 0.00 A ATOM 274 HD22 LEU A 17 -13.572 5.472 -4.008 1.00 0.00 A ATOM 275 HD23 LEU A 17 -13.460 7.040 -3.212 1.00 0.00 A ATOM 276 HG LEU A 17 -13.472 5.596 -1.032 1.00 0.00 A ATOM 277 N LEU A 17 -13.336 3.180 -4.456 1.00 0.00 A ATOM 278 O LEU A 17 -10.232 2.160 -3.304 1.00 0.00 A ATOM 279 C GLN A 18 -10.648 -0.640 -4.040 1.00 0.00 A ATOM 280 CA GLN A 18 -11.488 -0.256 -2.824 1.00 0.00 A ATOM 281 CB GLN A 18 -12.520 -1.348 -2.540 1.00 0.00 A ATOM 282 CD GLN A 18 -13.348 -2.892 -0.720 1.00 0.00 A ATOM 283 CG GLN A 18 -12.848 -1.504 -1.064 1.00 0.00 A ATOM 284 HN GLN A 18 -13.132 1.064 -3.016 1.00 0.00 A ATOM 285 HA GLN A 18 -10.840 -0.156 -1.972 1.00 0.00 A ATOM 286 HB2 GLN A 18 -13.432 -1.112 -3.064 1.00 0.00 A ATOM 287 HB1 GLN A 18 -12.140 -2.292 -2.900 1.00 0.00 A ATOM 288 HE21 GLN A 18 -12.472 -2.796 1.060 1.00 0.00 A ATOM 289 HE22 GLN A 18 -13.324 -4.260 0.724 1.00 0.00 A ATOM 290 HG2 GLN A 18 -11.960 -1.304 -0.488 1.00 0.00 A ATOM 291 HG1 GLN A 18 -13.616 -0.788 -0.804 1.00 0.00 A ATOM 292 N GLN A 18 -12.152 1.024 -3.036 1.00 0.00 A ATOM 293 NE2 GLN A 18 -13.016 -3.364 0.472 1.00 0.00 A ATOM 294 O GLN A 18 -9.740 -1.468 -3.940 1.00 0.00 A ATOM 295 OE1 GLN A 18 -14.028 -3.536 -1.524 1.00 0.00 A ATOM 296 C ALA A 19 -8.904 0.440 -6.456 1.00 0.00 A ATOM 297 CA ALA A 19 -10.224 -0.324 -6.416 1.00 0.00 A ATOM 298 CB ALA A 19 -11.072 0.024 -7.628 1.00 0.00 A ATOM 299 HN ALA A 19 -11.688 0.612 -5.208 1.00 0.00 A ATOM 300 HA ALA A 19 -10.016 -1.384 -6.444 1.00 0.00 A ATOM 301 HB1 ALA A 19 -11.288 1.084 -7.628 1.00 0.00 A ATOM 302 HB2 ALA A 19 -12.000 -0.528 -7.588 1.00 0.00 A ATOM 303 HB3 ALA A 19 -10.540 -0.232 -8.528 1.00 0.00 A ATOM 304 N ALA A 19 -10.952 -0.040 -5.188 1.00 0.00 A ATOM 305 O ALA A 19 -7.920 -0.028 -7.036 1.00 0.00 A ATOM 306 C LYS A 20 -6.940 2.268 -4.488 1.00 0.00 A ATOM 307 CA LYS A 20 -7.684 2.444 -5.808 1.00 0.00 A ATOM 308 CB LYS A 20 -8.052 3.916 -6.012 1.00 0.00 A ATOM 309 CD LYS A 20 -8.184 5.628 -7.844 1.00 0.00 A ATOM 310 CE LYS A 20 -6.880 5.628 -8.620 1.00 0.00 A ATOM 311 CG LYS A 20 -8.572 4.228 -7.404 1.00 0.00 A ATOM 312 HN LYS A 20 -9.700 1.936 -5.400 1.00 0.00 A ATOM 313 HA LYS A 20 -7.044 2.128 -6.616 1.00 0.00 A ATOM 314 HB2 LYS A 20 -8.812 4.184 -5.296 1.00 0.00 A ATOM 315 HB1 LYS A 20 -7.172 4.520 -5.832 1.00 0.00 A ATOM 316 HD2 LYS A 20 -8.968 6.028 -8.472 1.00 0.00 A ATOM 317 HD1 LYS A 20 -8.072 6.252 -6.968 1.00 0.00 A ATOM 318 HE2 LYS A 20 -6.324 4.740 -8.368 1.00 0.00 A ATOM 319 HE1 LYS A 20 -7.108 5.620 -9.680 1.00 0.00 A ATOM 320 HG2 LYS A 20 -8.156 3.516 -8.100 1.00 0.00 A ATOM 321 HG1 LYS A 20 -9.648 4.144 -7.404 1.00 0.00 A ATOM 322 HZ1 LYS A 20 -6.016 6.984 -7.288 1.00 0.00 A ATOM 323 HZ2 LYS A 20 -6.452 7.668 -8.772 1.00 0.00 A ATOM 324 HZ3 LYS A 20 -5.080 6.688 -8.664 1.00 0.00 A ATOM 325 N LYS A 20 -8.884 1.616 -5.840 1.00 0.00 A ATOM 326 NZ LYS A 20 -6.048 6.828 -8.316 1.00 0.00 A ATOM 327 O LYS A 20 -6.260 3.184 -4.024 1.00 0.00 A ATOM 328 C HIS A 21 -5.012 0.228 -2.864 1.00 0.00 A ATOM 329 CA HIS A 21 -6.404 0.800 -2.632 1.00 0.00 A ATOM 330 CB HIS A 21 -7.240 -0.184 -1.804 1.00 0.00 A ATOM 331 CD2 HIS A 21 -7.032 -1.956 -3.684 1.00 0.00 A ATOM 332 CE1 HIS A 21 -8.084 -3.604 -2.692 1.00 0.00 A ATOM 333 CG HIS A 21 -7.424 -1.512 -2.468 1.00 0.00 A ATOM 334 HN HIS A 21 -7.624 0.400 -4.312 1.00 0.00 A ATOM 335 HA HIS A 21 -6.312 1.724 -2.084 1.00 0.00 A ATOM 336 HB2 HIS A 21 -6.752 -0.348 -0.856 1.00 0.00 A ATOM 337 HB1 HIS A 21 -8.220 0.244 -1.636 1.00 0.00 A ATOM 338 HD1 HIS A 21 -8.484 -2.560 -0.976 1.00 0.00 A ATOM 339 HD2 HIS A 21 -6.488 -1.392 -4.428 1.00 0.00 A ATOM 340 HE1 HIS A 21 -8.528 -4.568 -2.488 1.00 0.00 A ATOM 341 HE2 HIS A 21 -7.392 -3.808 -4.604 1.00 0.00 A ATOM 342 N HIS A 21 -7.068 1.092 -3.892 1.00 0.00 A ATOM 343 ND1 HIS A 21 -8.080 -2.568 -1.872 1.00 0.00 A ATOM 344 NE2 HIS A 21 -7.456 -3.260 -3.796 1.00 0.00 A ATOM 345 O HIS A 21 -4.556 0.124 -4.000 1.00 0.00 A ATOM 346 C GLY A 22 -2.068 -0.188 -0.816 1.00 0.00 A ATOM 347 CA GLY A 22 -3.004 -0.704 -1.892 1.00 0.00 A ATOM 348 HN GLY A 22 -4.752 -0.040 -0.900 1.00 0.00 A ATOM 349 HA2 GLY A 22 -3.068 -1.780 -1.816 1.00 0.00 A ATOM 350 HA1 GLY A 22 -2.596 -0.444 -2.856 1.00 0.00 A ATOM 351 N GLY A 22 -4.340 -0.144 -1.780 1.00 0.00 A ATOM 352 O GLY A 22 -2.400 0.748 -0.092 1.00 0.00 A ATOM 353 C ASP A 23 1.376 -1.212 0.136 1.00 0.00 A ATOM 354 CA ASP A 23 0.092 -0.404 0.284 1.00 0.00 A ATOM 355 CB ASP A 23 -0.472 -0.580 1.696 1.00 0.00 A ATOM 356 CG ASP A 23 0.212 0.308 2.712 1.00 0.00 A ATOM 357 HN ASP A 23 -0.688 -1.544 -1.316 1.00 0.00 A ATOM 358 HA ASP A 23 0.316 0.640 0.128 1.00 0.00 A ATOM 359 HB2 ASP A 23 -1.528 -0.340 1.688 1.00 0.00 A ATOM 360 HB1 ASP A 23 -0.344 -1.612 2.000 1.00 0.00 A ATOM 361 N ASP A 23 -0.896 -0.804 -0.712 1.00 0.00 A ATOM 362 O ASP A 23 1.588 -2.200 0.840 1.00 0.00 A ATOM 363 OD1 ASP A 23 1.428 0.132 2.928 1.00 0.00 A ATOM 364 OD2 ASP A 23 -0.464 1.184 3.288 1.00 0.00 A ATOM 365 C PRO A 24 4.516 -1.316 0.120 1.00 0.00 A ATOM 366 CA PRO A 24 3.532 -1.492 -1.032 1.00 0.00 A ATOM 367 CB PRO A 24 4.068 -0.820 -2.300 1.00 0.00 A ATOM 368 CD PRO A 24 2.092 0.368 -1.676 1.00 0.00 A ATOM 369 CG PRO A 24 3.452 0.532 -2.300 1.00 0.00 A ATOM 370 HA PRO A 24 3.380 -2.544 -1.216 1.00 0.00 A ATOM 371 HB2 PRO A 24 5.148 -0.764 -2.248 1.00 0.00 A ATOM 372 HB1 PRO A 24 3.768 -1.392 -3.164 1.00 0.00 A ATOM 373 HD2 PRO A 24 1.832 1.244 -1.104 1.00 0.00 A ATOM 374 HD1 PRO A 24 1.348 0.172 -2.436 1.00 0.00 A ATOM 375 HG2 PRO A 24 4.052 1.212 -1.712 1.00 0.00 A ATOM 376 HG1 PRO A 24 3.356 0.892 -3.312 1.00 0.00 A ATOM 377 N PRO A 24 2.260 -0.800 -0.792 1.00 0.00 A ATOM 378 O PRO A 24 5.184 -2.264 0.528 1.00 0.00 A ATOM 379 C GLY A 25 6.952 0.032 1.352 1.00 0.00 A ATOM 380 CA GLY A 25 5.496 0.180 1.744 1.00 0.00 A ATOM 381 HN GLY A 25 4.032 0.620 0.280 1.00 0.00 A ATOM 382 HA2 GLY A 25 5.328 1.192 2.088 1.00 0.00 A ATOM 383 HA1 GLY A 25 5.280 -0.500 2.556 1.00 0.00 A ATOM 384 N GLY A 25 4.592 -0.096 0.644 1.00 0.00 A ATOM 385 O GLY A 25 7.744 -0.552 2.096 1.00 0.00 A ATOM 386 C ASP A 26 9.528 1.604 0.276 1.00 0.00 A ATOM 387 CA ASP A 26 8.676 0.480 -0.304 1.00 0.00 A ATOM 388 CB ASP A 26 8.700 0.540 -1.832 1.00 0.00 A ATOM 389 CG ASP A 26 8.628 -0.836 -2.468 1.00 0.00 A ATOM 390 HN ASP A 26 6.628 1.008 -0.360 1.00 0.00 A ATOM 391 HA ASP A 26 9.092 -0.468 0.016 1.00 0.00 A ATOM 392 HB2 ASP A 26 7.856 1.120 -2.176 1.00 0.00 A ATOM 393 HB1 ASP A 26 9.616 1.016 -2.152 1.00 0.00 A ATOM 394 N ASP A 26 7.308 0.556 0.184 1.00 0.00 A ATOM 395 OT1 ASP A 26 8.944 2.588 0.772 1.00 0.00 A ATOM 396 OT2 ASP A 26 10.772 1.492 0.224 1.00 0.00 A ATOM 397 OD1 ASP A 26 7.704 -1.600 -2.116 1.00 0.00 A ATOM 398 OD2 ASP A 26 9.488 -1.144 -3.312 1.00 0.00 A END
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