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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623809 |
6bes   |
30361 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C DAL A 1 33.260 36.680 11.460 1.00 0.00 A ATOM 2 CA DAL A 1 31.770 36.340 11.490 1.00 0.00 A ATOM 3 CB DAL A 1 31.460 34.860 11.270 1.00 0.00 A ATOM 4 H1 DAL A 1 30.830 35.990 13.370 1.00 0.00 A ATOM 5 HA DAL A 1 31.290 36.920 10.700 1.00 0.00 A ATOM 6 HB1 DAL A 1 31.950 34.560 10.350 1.00 0.00 A ATOM 7 HB2 DAL A 1 30.410 34.560 11.330 1.00 0.00 A ATOM 8 HB3 DAL A 1 32.070 34.260 11.940 1.00 0.00 A ATOM 9 N DAL A 1 31.130 36.710 12.730 1.00 0.00 A ATOM 10 O DAL A 1 33.840 36.870 10.390 1.00 0.00 A ATOM 11 C GLN A 2 36.210 36.020 12.400 1.00 0.00 A ATOM 12 CA GLN A 2 35.310 37.190 12.760 1.00 0.00 A ATOM 13 CB GLN A 2 35.610 37.580 14.200 1.00 0.00 A ATOM 14 CD GLN A 2 35.130 38.820 16.320 1.00 0.00 A ATOM 15 CG GLN A 2 34.930 38.800 14.810 1.00 0.00 A ATOM 16 HN GLN A 2 33.380 36.730 13.460 1.00 0.00 A ATOM 17 HA GLN A 2 35.530 37.990 12.050 1.00 0.00 A ATOM 18 HB2 GLN A 2 35.400 36.700 14.810 1.00 0.00 A ATOM 19 HB1 GLN A 2 36.680 37.730 14.370 1.00 0.00 A ATOM 20 HE21 GLN A 2 33.730 37.340 16.640 1.00 0.00 A ATOM 21 HE22 GLN A 2 34.560 37.950 18.040 1.00 0.00 A ATOM 22 HG2 GLN A 2 35.360 39.730 14.430 1.00 0.00 A ATOM 23 HG1 GLN A 2 33.840 38.750 14.770 1.00 0.00 A ATOM 24 N GLN A 2 33.910 36.830 12.610 1.00 0.00 A ATOM 25 NE2 GLN A 2 34.380 37.990 17.050 1.00 0.00 A ATOM 26 O GLN A 2 35.950 34.960 12.980 1.00 0.00 A ATOM 27 OE1 GLN A 2 36.090 39.410 16.820 1.00 0.00 A ATOM 28 C DPR A 3 37.490 33.850 10.770 1.00 0.00 A ATOM 29 CA DPR A 3 38.200 35.080 11.320 1.00 0.00 A ATOM 30 CB DPR A 3 39.390 35.630 10.540 1.00 0.00 A ATOM 31 CD DPR A 3 37.530 37.210 10.640 1.00 0.00 A ATOM 32 CG DPR A 3 38.650 36.700 9.740 1.00 0.00 A ATOM 33 HA DPR A 3 38.560 34.820 12.320 1.00 0.00 A ATOM 34 HB2 DPR A 3 39.760 34.870 9.850 1.00 0.00 A ATOM 35 HB3 DPR A 3 40.130 36.070 11.200 1.00 0.00 A ATOM 36 HD2 DPR A 3 36.640 37.500 10.080 1.00 0.00 A ATOM 37 HD3 DPR A 3 37.910 37.970 11.330 1.00 0.00 A ATOM 38 HG2 DPR A 3 38.230 36.350 8.800 1.00 0.00 A ATOM 39 HG3 DPR A 3 39.350 37.490 9.480 1.00 0.00 A ATOM 40 N DPR A 3 37.200 36.110 11.510 1.00 0.00 A ATOM 41 O DPR A 3 36.650 33.880 9.880 1.00 0.00 A ATOM 42 C Dcy A 4 38.010 30.250 11.330 1.00 0.00 A ATOM 43 CA Dcy A 4 37.080 31.450 11.280 1.00 0.00 A ATOM 44 CB Dcy A 4 36.060 31.380 12.410 1.00 0.00 A ATOM 45 H Dcy A 4 38.520 32.750 12.060 1.00 0.00 A ATOM 46 HA Dcy A 4 36.490 31.380 10.370 1.00 0.00 A ATOM 47 HB2 Dcy A 4 35.520 32.320 12.300 1.00 0.00 A ATOM 48 HB3 Dcy A 4 36.590 31.490 13.360 1.00 0.00 A ATOM 49 N Dcy A 4 37.850 32.680 11.310 1.00 0.00 A ATOM 50 O Dcy A 4 39.090 30.280 11.920 1.00 0.00 A ATOM 51 SG Dcy A 4 34.720 30.170 12.580 1.00 0.00 A ATOM 52 C Dly A 5 38.390 27.450 12.520 1.00 0.00 A ATOM 53 CA Dly A 5 38.250 27.850 11.060 1.00 0.00 A ATOM 54 CB Dly A 5 37.530 26.790 10.230 1.00 0.00 A ATOM 55 CD Dly A 5 37.070 25.700 8.040 1.00 0.00 A ATOM 56 CE Dly A 5 37.300 25.820 6.540 1.00 0.00 A ATOM 57 CG Dly A 5 37.790 26.860 8.720 1.00 0.00 A ATOM 58 H Dly A 5 36.610 29.170 10.470 1.00 0.00 A ATOM 59 HA Dly A 5 39.220 28.060 10.610 1.00 0.00 A ATOM 60 HB2 Dly A 5 36.450 26.840 10.390 1.00 0.00 A ATOM 61 HB3 Dly A 5 37.810 25.800 10.570 1.00 0.00 A ATOM 62 HD2 Dly A 5 36.010 25.760 8.310 1.00 0.00 A ATOM 63 HD3 Dly A 5 37.370 24.720 8.420 1.00 0.00 A ATOM 64 HE2 Dly A 5 37.210 24.810 6.150 1.00 0.00 A ATOM 65 HE3 Dly A 5 38.330 26.120 6.330 1.00 0.00 A ATOM 66 HG2 Dly A 5 38.840 26.890 8.430 1.00 0.00 A ATOM 67 HG3 Dly A 5 37.360 27.780 8.350 1.00 0.00 A ATOM 68 HZ1 Dly A 5 35.400 26.390 5.850 1.00 0.00 A ATOM 69 HZ2 Dly A 5 36.680 26.740 4.860 1.00 0.00 A ATOM 70 HZ3 Dly A 5 36.270 27.630 6.190 1.00 0.00 A ATOM 71 N Dly A 5 37.490 29.080 10.960 1.00 0.00 A ATOM 72 NZ Dly A 5 36.360 26.690 5.820 1.00 0.00 A ATOM 73 O Dly A 5 37.420 27.290 13.250 1.00 0.00 A ATOM 74 C ASP A 6 39.910 28.540 15.300 1.00 0.00 A ATOM 75 CA ASP A 6 39.980 27.350 14.360 1.00 0.00 A ATOM 76 CB ASP A 6 41.390 26.770 14.350 1.00 0.00 A ATOM 77 CG ASP A 6 42.410 27.750 13.790 1.00 0.00 A ATOM 78 HN ASP A 6 40.400 27.670 12.320 1.00 0.00 A ATOM 79 HA ASP A 6 39.280 26.620 14.770 1.00 0.00 A ATOM 80 HB2 ASP A 6 41.710 26.470 15.340 1.00 0.00 A ATOM 81 HB1 ASP A 6 41.400 25.820 13.800 1.00 0.00 A ATOM 82 N ASP A 6 39.640 27.590 12.980 1.00 0.00 A ATOM 83 O ASP A 6 39.810 28.340 16.510 1.00 0.00 A ATOM 84 OD1 ASP A 6 42.940 28.540 14.600 1.00 0.00 A ATOM 85 OD2 ASP A 6 42.540 27.870 12.550 1.00 0.00 A ATOM 86 C SER A 7 38.970 31.960 15.190 1.00 0.00 A ATOM 87 CA SER A 7 40.050 30.990 15.630 1.00 0.00 A ATOM 88 CB SER A 7 41.440 31.630 15.640 1.00 0.00 A ATOM 89 HN SER A 7 39.820 30.020 13.850 1.00 0.00 A ATOM 90 HA SER A 7 39.860 30.790 16.690 1.00 0.00 A ATOM 91 HB2 SER A 7 41.700 31.910 14.620 1.00 0.00 A ATOM 92 HB1 SER A 7 41.440 32.510 16.270 1.00 0.00 A ATOM 93 HG SER A 7 42.650 30.160 15.290 1.00 0.00 A ATOM 94 N SER A 7 39.970 29.790 14.830 1.00 0.00 A ATOM 95 O SER A 7 39.030 32.380 14.030 1.00 0.00 A ATOM 96 OG SER A 7 42.420 30.700 16.050 1.00 0.00 A ATOM 97 C Dty A 8 35.890 33.480 16.390 1.00 0.00 A ATOM 98 CA Dty A 8 37.330 33.680 15.910 1.00 0.00 A ATOM 99 CB Dty A 8 37.970 34.830 16.680 1.00 0.00 A ATOM 100 CD1 Dty A 8 39.340 36.050 14.980 1.00 0.00 A ATOM 101 CD2 Dty A 8 40.480 34.990 16.850 1.00 0.00 A ATOM 102 CE1 Dty A 8 40.570 36.350 14.380 1.00 0.00 A ATOM 103 CE2 Dty A 8 41.720 35.470 16.400 1.00 0.00 A ATOM 104 CG Dty A 8 39.300 35.310 16.170 1.00 0.00 A ATOM 105 CZ Dty A 8 41.720 36.160 15.170 1.00 0.00 A ATOM 106 H Dty A 8 37.940 31.950 16.920 1.00 0.00 A ATOM 107 HA Dty A 8 37.340 33.980 14.870 1.00 0.00 A ATOM 108 HB2 Dty A 8 38.240 34.470 17.680 1.00 0.00 A ATOM 109 HB3 Dty A 8 37.320 35.700 16.680 1.00 0.00 A ATOM 110 HD1 Dty A 8 38.510 36.100 14.300 1.00 0.00 A ATOM 111 HD2 Dty A 8 40.460 34.440 17.770 1.00 0.00 A ATOM 112 HE1 Dty A 8 40.690 36.700 13.360 1.00 0.00 A ATOM 113 HE2 Dty A 8 42.620 35.300 16.970 1.00 0.00 A ATOM 114 HH Dty A 8 43.630 36.520 15.530 1.00 0.00 A ATOM 115 N Dty A 8 38.110 32.470 16.070 1.00 0.00 A ATOM 116 O Dty A 8 35.700 33.140 17.550 1.00 0.00 A ATOM 117 OH Dty A 8 42.950 36.670 14.870 1.00 0.00 A ATOM 118 C Dcy A 9 32.530 34.020 15.630 1.00 0.00 A ATOM 119 CA Dcy A 9 33.620 32.960 15.740 1.00 0.00 A ATOM 120 CB Dcy A 9 33.250 31.880 14.730 1.00 0.00 A ATOM 121 H Dcy A 9 35.110 33.750 14.500 1.00 0.00 A ATOM 122 HA Dcy A 9 33.550 32.550 16.750 1.00 0.00 A ATOM 123 HB2 Dcy A 9 33.200 32.260 13.710 1.00 0.00 A ATOM 124 HB3 Dcy A 9 32.240 31.480 14.870 1.00 0.00 A ATOM 125 N Dcy A 9 34.940 33.480 15.450 1.00 0.00 A ATOM 126 O Dcy A 9 32.410 34.620 14.570 1.00 0.00 A ATOM 127 SG Dcy A 9 34.370 30.460 14.560 1.00 0.00 A ATOM 128 C PRO A 10 30.850 36.560 15.940 1.00 0.00 A ATOM 129 CA PRO A 10 30.560 35.190 16.540 1.00 0.00 A ATOM 130 CB PRO A 10 30.040 35.470 17.940 1.00 0.00 A ATOM 131 CD PRO A 10 31.760 33.820 18.010 1.00 0.00 A ATOM 132 CG PRO A 10 30.370 34.120 18.570 1.00 0.00 A ATOM 133 HA PRO A 10 29.830 34.670 15.920 1.00 0.00 A ATOM 134 HB2 PRO A 10 30.630 36.290 18.360 1.00 0.00 A ATOM 135 HB1 PRO A 10 28.980 35.740 17.860 1.00 0.00 A ATOM 136 HD2 PRO A 10 32.470 34.410 18.580 1.00 0.00 A ATOM 137 HD1 PRO A 10 32.040 32.780 18.190 1.00 0.00 A ATOM 138 HG2 PRO A 10 30.500 34.180 19.650 1.00 0.00 A ATOM 139 HG1 PRO A 10 29.660 33.330 18.340 1.00 0.00 A ATOM 140 N PRO A 10 31.720 34.320 16.650 1.00 0.00 A ATOM 141 O PRO A 10 31.980 37.050 15.950 1.00 0.00 A ATOM 142 C Dsn A 11 30.760 37.970 13.000 1.00 0.00 A ATOM 143 CA Dsn A 11 30.020 38.200 14.310 1.00 0.00 A ATOM 144 CB Dsn A 11 28.690 38.830 13.930 1.00 0.00 A ATOM 145 H Dsn A 11 28.920 36.740 15.330 1.00 0.00 A ATOM 146 HA Dsn A 11 30.670 38.890 14.850 1.00 0.00 A ATOM 147 HB2 Dsn A 11 28.230 38.070 13.300 1.00 0.00 A ATOM 148 HB3 Dsn A 11 28.710 39.690 13.250 1.00 0.00 A ATOM 149 HG Dsn A 11 27.170 38.680 15.080 1.00 0.00 A ATOM 150 N Dsn A 11 29.870 37.060 15.190 1.00 0.00 A ATOM 151 O Dsn A 11 31.060 38.900 12.250 1.00 0.00 A ATOM 152 OG Dsn A 11 27.930 39.260 15.040 1.00 0.00 A END
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