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 | position | program | type | subtype | subsubtype |
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629192 |
6gs9   |
34284 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: noes.tab VARS INDEX GROUP RESID_I RESNAME_I ATOMNAME_I SEGNAME_I RESID_J RESNAME_J ATOMNAME_J SEGNAME_J D_LO D_HI FC W S FORMAT %4d %3d %5d %6s %6s %4s %5d %6s %6s %4s %9.3f %9.3f %.2f %.2f %.2f 1 1 2 LEU HN A 3 PHE HN A 0.000 3.750 100.0 1.0 1.0 2 1 1 GLY HA1 A 2 LEU HN A 0.000 3.110 100.0 1.0 1.0 2 1 1 GLY HA2 A 2 LEU HN A 0.000 3.110 100.0 1.0 1.0 4 1 3 PHE HN A 6 VAL HN A 0.000 5.390 100.0 1.0 1.0 5 1 2 LEU HD2 A 3 PHE HN A 0.000 5.340 100.0 1.0 1.0 6 1 3 PHE HN A 4 ASP HN A 0.000 2.270 100.0 1.0 1.0 7 1 1 GLY HA1 A 3 PHE HN A 0.000 3.200 100.0 1.0 1.0 7 1 1 GLY HA2 A 3 PHE HN A 0.000 3.200 100.0 1.0 1.0 8 1 2 LEU HA A 3 PHE HN A 0.000 4.110 100.0 1.0 1.0 9 1 2 LEU HB1 A 3 PHE HN A 0.000 4.040 100.0 1.0 1.0 9 1 2 LEU HB2 A 3 PHE HN A 0.000 4.040 100.0 1.0 1.0 10 1 2 LEU HG A 3 PHE HN A 0.000 3.630 100.0 1.0 1.0 11 1 9 VAL HN A 10 VAL HN A 0.000 3.380 100.0 1.0 1.0 12 1 10 VAL HN A 12 ALA HN A 0.000 4.910 100.0 1.0 1.0 13 1 9 VAL HA A 10 VAL HN A 0.000 4.100 100.0 1.0 1.0 14 1 6 VAL HA A 10 VAL HN A 0.000 4.470 100.0 1.0 1.0 15 1 9 VAL HB A 10 VAL HN A 0.000 3.250 100.0 1.0 1.0 16 1 8 LYS HB1 A 10 VAL HN A 0.000 5.500 100.0 1.0 1.0 16 1 8 LYS HB2 A 10 VAL HN A 0.000 5.500 100.0 1.0 1.0 17 1 6 VAL HG1 A 10 VAL HN A 0.000 4.590 100.0 1.0 1.0 17 2 6 VAL HG2 A 10 VAL HN A 0.000 4.590 100.0 1.0 1.0 18 1 8 LYS HA A 10 VAL HN A 0.000 5.190 100.0 1.0 1.0 19 1 13 PHE HN A 14 GLY HN A 0.000 3.890 100.0 1.0 1.0 20 1 14 GLY HN A 15 SER HN A 0.000 3.840 100.0 1.0 1.0 21 1 13 PHE HA A 14 GLY HN A 0.000 3.490 100.0 1.0 1.0 22 1 12 ALA HA A 14 GLY HN A 0.000 5.400 100.0 1.0 1.0 23 1 10 VAL HA A 14 GLY HN A 0.000 5.500 100.0 1.0 1.0 24 1 13 PHE HB1 A 14 GLY HN A 0.000 4.150 100.0 1.0 1.0 24 2 13 PHE HB2 A 14 GLY HN A 0.000 4.150 100.0 1.0 1.0 25 1 12 ALA HB1 A 14 GLY HN A 0.000 5.500 100.0 1.0 1.0 25 1 12 ALA HB2 A 14 GLY HN A 0.000 5.500 100.0 1.0 1.0 25 1 12 ALA HB3 A 14 GLY HN A 0.000 5.500 100.0 1.0 1.0 26 1 8 LYS HG1 A 9 VAL HN A 0.000 5.500 100.0 1.0 1.0 26 1 8 LYS HG2 A 9 VAL HN A 0.000 5.500 100.0 1.0 1.0 27 1 8 LYS HN A 9 VAL HN A 0.000 3.120 100.0 1.0 1.0 28 1 8 LYS HA A 9 VAL HN A 0.000 3.900 100.0 1.0 1.0 29 1 6 VAL HA A 9 VAL HN A 0.000 3.710 100.0 1.0 1.0 30 1 8 LYS HB1 A 9 VAL HN A 0.000 3.700 100.0 1.0 1.0 30 1 8 LYS HB2 A 9 VAL HN A 0.000 3.700 100.0 1.0 1.0 31 1 7 LYS HB1 A 9 VAL HN A 0.000 5.460 100.0 1.0 1.0 31 2 7 LYS HB2 A 9 VAL HN A 0.000 5.460 100.0 1.0 1.0 32 1 3 PHE HN A 6 VAL HN A 0.000 5.010 100.0 1.0 1.0 33 1 10 VAL HN A 11 GLY HN A 0.000 3.920 100.0 1.0 1.0 34 1 11 GLY HN A 12 ALA HN A 0.000 3.790 100.0 1.0 1.0 35 1 5 ILE HN A 6 VAL HN A 0.000 3.290 100.0 1.0 1.0 36 1 3 PHE HA A 6 VAL HN A 0.000 3.760 100.0 1.0 1.0 37 1 2 LEU HA A 6 VAL HN A 0.000 4.250 100.0 1.0 1.0 38 1 5 ILE HA A 6 VAL HN A 0.000 4.040 100.0 1.0 1.0 39 1 10 VAL HA A 11 GLY HN A 0.000 3.890 100.0 1.0 1.0 40 1 5 ILE HB A 6 VAL HN A 0.000 3.080 100.0 1.0 1.0 41 1 9 VAL HA A 11 GLY HN A 0.000 5.500 100.0 1.0 1.0 42 1 7 LYS HN A 7 LYS HN A 0.000 3.550 100.0 1.0 1.0 43 1 6 VAL HA A 7 LYS HN A 0.000 4.040 100.0 1.0 1.0 44 1 6 VAL HB A 7 LYS HN A 0.000 3.200 100.0 1.0 1.0 45 1 10 VAL HB A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 46 1 13 PHE HN A 14 GLY HN A 0.000 3.740 100.0 1.0 1.0 47 1 12 ALA HN A 13 PHE HN A 0.000 3.270 100.0 1.0 1.0 48 1 12 ALA HA A 13 PHE HN A 0.000 3.910 100.0 1.0 1.0 49 1 12 ALA HB1 A 13 PHE HN A 0.000 3.670 100.0 1.0 1.0 49 1 12 ALA HB2 A 13 PHE HN A 0.000 3.670 100.0 1.0 1.0 49 1 12 ALA HB3 A 13 PHE HN A 0.000 3.670 100.0 1.0 1.0 50 1 15 SER HN A 16 LEU HN A 0.000 3.740 100.0 1.0 1.0 51 1 14 GLY HA1 A 15 SER HN A 0.000 3.610 100.0 1.0 1.0 51 1 14 GLY HA2 A 15 SER HN A 0.000 3.610 100.0 1.0 1.0 52 1 14 GLY HN A 15 SER HN A 0.000 3.870 100.0 1.0 1.0 53 1 13 PHE HA A 15 SER HN A 0.000 4.940 100.0 1.0 1.0 54 1 10 VAL HN A 12 ALA HN A 0.000 4.940 100.0 1.0 1.0 55 1 11 GLY HN A 12 ALA HN A 0.000 3.640 100.0 1.0 1.0 56 1 12 ALA HN A 13 PHE HN A 0.000 3.370 100.0 1.0 1.0 57 1 8 LYS HA A 12 ALA HN A 0.000 5.020 100.0 1.0 1.0 58 1 11 GLY HA1 A 12 ALA HN A 0.000 3.960 100.0 1.0 1.0 58 2 11 GLY HA2 A 12 ALA HN A 0.000 3.960 100.0 1.0 1.0 59 1 11 GLY HA1 A 12 ALA HN A 0.000 3.690 100.0 1.0 1.0 59 2 11 GLY HA2 A 12 ALA HN A 0.000 3.690 100.0 1.0 1.0 60 1 9 VAL HA A 12 ALA HN A 0.000 3.940 100.0 1.0 1.0 61 1 10 VAL HA A 12 ALA HN A 0.000 4.630 100.0 1.0 1.0 62 1 14 GLY HA1 A 16 LEU HN A 0.000 5.050 100.0 1.0 1.0 62 1 14 GLY HA2 A 16 LEU HN A 0.000 5.050 100.0 1.0 1.0 63 1 15 SER HN A 16 LEU HN A 0.000 3.680 100.0 1.0 1.0 64 1 15 SER HA A 16 LEU HN A 0.000 3.780 100.0 1.0 1.0 65 1 15 SER HB1 A 16 LEU HN A 0.000 4.340 100.0 1.0 1.0 65 1 15 SER HB2 A 16 LEU HN A 0.000 4.340 100.0 1.0 1.0 66 1 3 PHE HB1 A 4 ASP HN A 0.000 3.930 100.0 1.0 1.0 66 2 3 PHE HB2 A 4 ASP HN A 0.000 3.930 100.0 1.0 1.0 67 1 5 ILE HN A 6 VAL HN A 0.000 3.340 100.0 1.0 1.0 68 1 2 LEU HA A 5 ILE HN A 0.000 4.120 100.0 1.0 1.0 69 1 8 LYS HN A 10 VAL HN A 0.000 5.060 100.0 1.0 1.0 70 1 8 LYS HN A 9 VAL HN A 0.000 3.420 100.0 1.0 1.0 71 1 5 ILE HA A 8 LYS HN A 0.000 3.830 100.0 1.0 1.0 72 1 6 VAL HA A 8 LYS HN A 0.000 4.830 100.0 1.0 1.0 73 1 7 LYS HB1 A 8 LYS HN A 0.000 3.900 100.0 1.0 1.0 73 2 7 LYS HB2 A 8 LYS HN A 0.000 3.900 100.0 1.0 1.0 74 1 3 PHE HA A 6 VAL HB A 0.000 4.850 100.0 1.0 1.0 75 1 12 ALA HA A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 76 1 1 GLY HA1 A 2 LEU HN A 0.000 3.900 100.0 1.0 1.0 76 1 1 GLY HA2 A 2 LEU HN A 0.000 3.900 100.0 1.0 1.0 77 1 8 LYS HA A 9 VAL HN A 0.000 5.050 100.0 1.0 1.0 78 1 2 LEU HA A 3 PHE HN A 0.000 4.720 100.0 1.0 1.0 79 1 2 LEU HA A 5 ILE HN A 0.000 4.930 100.0 1.0 1.0 80 1 2 LEU HA A 5 ILE HB A 0.000 4.090 100.0 1.0 1.0 81 1 14 GLY HA1 A 15 SER HN A 0.000 4.100 100.0 1.0 1.0 81 1 14 GLY HA2 A 15 SER HN A 0.000 4.100 100.0 1.0 1.0 82 1 11 GLY HA1 A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 82 2 11 GLY HA2 A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 83 1 11 GLY HA1 A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 83 2 11 GLY HA2 A 13 PHE HN A 0.000 5.500 100.0 1.0 1.0 84 1 11 GLY HA1 A 12 ALA HN A 0.000 4.590 100.0 1.0 1.0 84 2 11 GLY HA2 A 12 ALA HN A 0.000 4.590 100.0 1.0 1.0 85 1 11 GLY HA1 A 12 ALA HN A 0.000 4.350 100.0 1.0 1.0 85 2 11 GLY HA2 A 12 ALA HN A 0.000 4.350 100.0 1.0 1.0 86 1 7 LYS HA A 10 VAL HN A 0.000 4.440 100.0 1.0 1.0 87 1 7 LYS HA A 8 LYS HN A 0.000 4.600 100.0 1.0 1.0 88 1 5 ILE HA A 6 VAL HN A 0.000 4.700 100.0 1.0 1.0 89 1 4 ASP HA A 5 ILE HA A 0.000 5.230 100.0 1.0 1.0 90 1 5 ILE HA A 8 LYS HB1 A 0.000 4.260 100.0 1.0 1.0 90 1 5 ILE HA A 8 LYS HB2 A 0.000 4.260 100.0 1.0 1.0 91 1 5 ILE HA A 8 LYS HN A 0.000 4.250 100.0 1.0 1.0 92 1 9 VAL HA A 10 VAL HN A 0.000 4.520 100.0 1.0 1.0 93 1 6 VAL HA A 9 VAL HA A 0.000 5.500 100.0 1.0 1.0 94 1 9 VAL HA A 12 ALA HN A 0.000 4.550 100.0 1.0 1.0 95 1 8 LYS HA A 9 VAL HA A 0.000 5.500 100.0 1.0 1.0 96 1 10 VAL HA A 14 GLY HN A 0.000 5.480 100.0 1.0 1.0 97 1 10 VAL HA A 11 GLY HN A 0.000 4.220 100.0 1.0 1.0 98 1 10 VAL HA A 13 PHE HN A 0.000 4.630 100.0 1.0 1.0 99 1 10 VAL HA A 12 ALA HN A 0.000 5.030 100.0 1.0 1.0 100 1 5 ILE HA A 6 VAL HA A 0.000 5.330 100.0 1.0 1.0 101 1 6 VAL HA A 8 LYS HB1 A 0.000 5.500 100.0 1.0 1.0 101 1 6 VAL HA A 8 LYS HB2 A 0.000 5.500 100.0 1.0 1.0 102 1 6 VAL HA A 8 LYS HN A 0.000 5.030 100.0 1.0 1.0 103 1 3 PHE HA A 6 VAL HA A 0.000 5.450 100.0 1.0 1.0 104 1 6 VAL HA A 9 VAL HB A 0.000 3.670 100.0 1.0 1.0 105 1 6 VAL HA A 10 VAL HN A 0.000 4.790 100.0 1.0 1.0 106 1 3 PHE HB1 A 4 ASP HN A 0.000 4.170 100.0 1.0 1.0 106 2 3 PHE HB2 A 4 ASP HN A 0.000 4.170 100.0 1.0 1.0 107 1 13 PHE HB1 A 15 SER HN A 0.000 5.220 100.0 1.0 1.0 107 2 13 PHE HB2 A 15 SER HN A 0.000 5.220 100.0 1.0 1.0 108 1 13 PHE HB1 A 14 GLY HN A 0.000 4.460 100.0 1.0 1.0 108 2 13 PHE HB2 A 14 GLY HN A 0.000 4.460 100.0 1.0 1.0 109 1 9 VAL HB A 10 VAL HN A 0.000 3.510 100.0 1.0 1.0 110 1 7 LYS HA A 9 VAL HB A 0.000 5.500 100.0 1.0 1.0 111 1 3 PHE HA A 6 VAL HB A 0.000 3.510 100.0 1.0 1.0 112 1 5 ILE HB A 6 VAL HN A 0.000 3.250 100.0 1.0 1.0 113 1 2 LEU HA A 5 ILE HB A 0.000 3.580 100.0 1.0 1.0 114 1 8 LYS HB1 A 9 VAL HN A 0.000 3.990 100.0 1.0 1.0 114 1 8 LYS HB2 A 9 VAL HN A 0.000 3.990 100.0 1.0 1.0 115 1 5 ILE HA A 8 LYS HB1 A 0.000 3.980 100.0 1.0 1.0 115 1 5 ILE HA A 8 LYS HB2 A 0.000 3.980 100.0 1.0 1.0 116 1 13 PHE HA A 16 LEU HB1 A 0.000 4.370 100.0 1.0 1.0 116 1 13 PHE HA A 16 LEU HB2 A 0.000 4.370 100.0 1.0 1.0 117 1 2 LEU HB1 A 3 PHE HN A 0.000 4.250 100.0 1.0 1.0 117 1 2 LEU HB2 A 3 PHE HN A 0.000 4.250 100.0 1.0 1.0 118 1 7 LYS HB1 A 8 LYS HN A 0.000 4.170 100.0 1.0 1.0 118 2 7 LYS HB2 A 8 LYS HN A 0.000 4.170 100.0 1.0 1.0 119 1 12 ALA HB1 A 13 PHE HN A 0.000 3.980 100.0 1.0 1.0 119 1 12 ALA HB2 A 13 PHE HN A 0.000 3.980 100.0 1.0 1.0 119 1 12 ALA HB3 A 13 PHE HN A 0.000 3.980 100.0 1.0 1.0
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