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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623848 |
6bew   |
30364 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dhi A 1 30.400 10.250 2.290 1.00 0.00 A ATOM 2 CA Dhi A 1 29.950 10.830 0.950 1.00 0.00 A ATOM 3 CB Dhi A 1 30.330 9.910 -0.200 1.00 0.00 A ATOM 4 CD2 Dhi A 1 30.790 11.130 -2.400 1.00 0.00 A ATOM 5 CE1 Dhi A 1 28.890 10.880 -3.400 1.00 0.00 A ATOM 6 CG Dhi A 1 29.950 10.430 -1.560 1.00 0.00 A ATOM 7 H1 Dhi A 1 27.930 10.210 0.630 1.00 0.00 A ATOM 8 HA Dhi A 1 30.440 11.800 0.850 1.00 0.00 A ATOM 9 HB2 Dhi A 1 29.800 8.990 0.040 1.00 0.00 A ATOM 10 HB3 Dhi A 1 31.380 9.630 -0.210 1.00 0.00 A ATOM 11 HD1 Dhi A 1 27.970 9.750 -1.810 1.00 0.00 A ATOM 12 HD2 Dhi A 1 31.850 11.310 -2.300 1.00 0.00 A ATOM 13 HE1 Dhi A 1 28.070 10.790 -4.090 1.00 0.00 A ATOM 14 HE2 Dhi A 1 30.480 11.740 -4.460 1.00 0.00 A ATOM 15 N Dhi A 1 28.510 10.960 0.980 1.00 0.00 A ATOM 16 ND1 Dhi A 1 28.730 10.300 -2.200 1.00 0.00 A ATOM 17 NE2 Dhi A 1 30.120 11.390 -3.580 1.00 0.00 A ATOM 18 O Dhi A 1 30.410 9.030 2.470 1.00 0.00 A ATOM 19 C PRO A 2 31.200 9.580 5.260 1.00 0.00 A ATOM 20 CA PRO A 2 31.590 10.780 4.410 1.00 0.00 A ATOM 21 CB PRO A 2 31.790 12.050 5.230 1.00 0.00 A ATOM 22 CD PRO A 2 30.500 12.510 3.340 1.00 0.00 A ATOM 23 CG PRO A 2 30.670 12.990 4.770 1.00 0.00 A ATOM 24 HA PRO A 2 32.560 10.480 4.010 1.00 0.00 A ATOM 25 HB2 PRO A 2 31.810 11.850 6.300 1.00 0.00 A ATOM 26 HB1 PRO A 2 32.780 12.480 5.060 1.00 0.00 A ATOM 27 HD2 PRO A 2 29.490 12.660 2.950 1.00 0.00 A ATOM 28 HD1 PRO A 2 31.210 13.020 2.680 1.00 0.00 A ATOM 29 HG2 PRO A 2 29.800 12.820 5.400 1.00 0.00 A ATOM 30 HG1 PRO A 2 31.000 14.010 4.960 1.00 0.00 A ATOM 31 N PRO A 2 30.770 11.090 3.250 1.00 0.00 A ATOM 32 O PRO A 2 32.080 8.820 5.670 1.00 0.00 A ATOM 33 C Das A 3 30.010 6.710 5.610 1.00 0.00 A ATOM 34 CA Das A 3 29.580 8.050 6.210 1.00 0.00 A ATOM 35 CB Das A 3 29.780 8.210 7.720 1.00 0.00 A ATOM 36 CG Das A 3 29.090 9.450 8.270 1.00 0.00 A ATOM 37 H Das A 3 29.160 9.780 5.090 1.00 0.00 A ATOM 38 HA Das A 3 28.500 8.040 6.130 1.00 0.00 A ATOM 39 HB2 Das A 3 30.860 8.160 7.790 1.00 0.00 A ATOM 40 HB3 Das A 3 29.420 7.410 8.360 1.00 0.00 A ATOM 41 N Das A 3 29.930 9.270 5.510 1.00 0.00 A ATOM 42 O Das A 3 30.320 5.780 6.340 1.00 0.00 A ATOM 43 OD1 Das A 3 28.170 10.030 7.650 1.00 0.00 A ATOM 44 OD2 Das A 3 29.220 9.650 9.490 1.00 0.00 A ATOM 45 C Dgn A 4 29.370 5.250 2.230 1.00 0.00 A ATOM 46 CA Dgn A 4 30.220 5.420 3.470 1.00 0.00 A ATOM 47 CB Dgn A 4 31.710 5.160 3.230 1.00 0.00 A ATOM 48 CD Dgn A 4 33.740 6.660 2.850 1.00 0.00 A ATOM 49 CG Dgn A 4 32.430 6.120 2.290 1.00 0.00 A ATOM 50 H Dgn A 4 29.930 7.460 3.760 1.00 0.00 A ATOM 51 HA Dgn A 4 29.920 4.600 4.120 1.00 0.00 A ATOM 52 HB2 Dgn A 4 31.880 4.120 2.950 1.00 0.00 A ATOM 53 HB3 Dgn A 4 32.190 5.250 4.210 1.00 0.00 A ATOM 54 HE21 Dgn A 4 32.800 7.680 4.310 1.00 0.00 A ATOM 55 HE22 Dgn A 4 34.590 7.410 4.430 1.00 0.00 A ATOM 56 HG2 Dgn A 4 31.810 6.940 1.930 1.00 0.00 A ATOM 57 HG3 Dgn A 4 32.780 5.550 1.440 1.00 0.00 A ATOM 58 N Dgn A 4 30.030 6.600 4.280 1.00 0.00 A ATOM 59 NE2 Dgn A 4 33.710 7.420 3.940 1.00 0.00 A ATOM 60 O Dgn A 4 29.180 4.140 1.720 1.00 0.00 A ATOM 61 OE1 Dgn A 4 34.840 6.390 2.380 1.00 0.00 A ATOM 62 C Dsn A 5 27.000 7.530 0.610 1.00 0.00 A ATOM 63 CA Dsn A 5 27.910 6.320 0.530 1.00 0.00 A ATOM 64 CB Dsn A 5 28.560 6.170 -0.840 1.00 0.00 A ATOM 65 H Dsn A 5 29.210 7.220 1.930 1.00 0.00 A ATOM 66 HA Dsn A 5 27.260 5.470 0.720 1.00 0.00 A ATOM 67 HB2 Dsn A 5 27.880 5.610 -1.480 1.00 0.00 A ATOM 68 HB3 Dsn A 5 29.470 5.580 -0.760 1.00 0.00 A ATOM 69 HG Dsn A 5 29.620 7.110 -2.140 1.00 0.00 A ATOM 70 N Dsn A 5 28.900 6.320 1.590 1.00 0.00 A ATOM 71 O Dsn A 5 27.350 8.420 1.380 1.00 0.00 A ATOM 72 OG Dsn A 5 28.950 7.360 -1.500 1.00 0.00 A ATOM 73 C Dgl A 6 25.550 9.900 -0.190 1.00 0.00 A ATOM 74 CA Dgl A 6 24.900 8.570 0.160 1.00 0.00 A ATOM 75 CB Dgl A 6 23.570 8.290 -0.550 1.00 0.00 A ATOM 76 CD Dgl A 6 21.290 9.110 -0.930 1.00 0.00 A ATOM 77 CG Dgl A 6 22.480 9.190 0.010 1.00 0.00 A ATOM 78 H Dgl A 6 25.830 7.010 -0.990 1.00 0.00 A ATOM 79 HA Dgl A 6 24.660 8.520 1.220 1.00 0.00 A ATOM 80 HB2 Dgl A 6 23.310 7.250 -0.380 1.00 0.00 A ATOM 81 HB3 Dgl A 6 23.710 8.450 -1.620 1.00 0.00 A ATOM 82 HG2 Dgl A 6 22.870 10.210 0.000 1.00 0.00 A ATOM 83 HG3 Dgl A 6 22.160 8.970 1.030 1.00 0.00 A ATOM 84 N Dgl A 6 25.910 7.590 -0.170 1.00 0.00 A ATOM 85 O Dgl A 6 26.120 10.050 -1.260 1.00 0.00 A ATOM 86 OE1 Dgl A 6 21.410 9.760 -1.990 1.00 0.00 A ATOM 87 OE2 Dgl A 6 20.330 8.370 -0.620 1.00 0.00 A ATOM 88 C PRO A 7 27.870 11.970 0.390 1.00 0.00 A ATOM 89 CA PRO A 7 26.360 12.120 0.480 1.00 0.00 A ATOM 90 CB PRO A 7 25.900 13.040 1.600 1.00 0.00 A ATOM 91 CD PRO A 7 25.070 10.880 2.030 1.00 0.00 A ATOM 92 CG PRO A 7 24.790 12.340 2.380 1.00 0.00 A ATOM 93 HA PRO A 7 25.990 12.510 -0.470 1.00 0.00 A ATOM 94 HB2 PRO A 7 26.690 13.310 2.310 1.00 0.00 A ATOM 95 HB1 PRO A 7 25.450 13.940 1.190 1.00 0.00 A ATOM 96 HD2 PRO A 7 25.740 10.480 2.780 1.00 0.00 A ATOM 97 HD1 PRO A 7 24.150 10.290 2.020 1.00 0.00 A ATOM 98 HG2 PRO A 7 24.960 12.450 3.450 1.00 0.00 A ATOM 99 HG1 PRO A 7 23.890 12.690 1.880 1.00 0.00 A ATOM 100 N PRO A 7 25.720 10.850 0.730 1.00 0.00 A END
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