NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
2994 | 1d18 | cing | 1-original | 9 | MR format | nomenclature mapping |
Entry H atom name Orig H atom name Start of MODEL 1 Start of ATOM 2 Raw file had 183 H/Q atoms No match found for entry H5* C 1 1 1H5* C 1 H51* C 1 5.930 6.530 14.000 2 2H5* C 1 H52* C 1 6.230 7.820 12.850 3 H4* C 1 H4* C 1 7.430 5.740 12.260 4 H3* C 1 H3* C 1 5.520 7.120 10.500 5 1H2* C 1 H21* C 1 4.750 5.200 9.480 6 2H2* C 1 H22* C 1 6.400 4.880 8.980 7 H1* C 1 H1* C 1 6.770 3.430 10.790 8 1H4 C 1 H41 C 1 1.980 -0.710 10.810 9 2H4 C 1 H42 C 1 0.820 0.480 10.940 10 H5 C 1 H5 C 1 1.330 2.780 10.970 11 H6 C 1 H6 C 1 3.150 4.470 11.030 12 1H5* A 2 H51* A 2 9.430 5.140 9.350 13 2H5* A 2 H52* A 2 10.290 5.990 8.070 14 H4* A 2 H4* A 2 10.580 3.560 7.870 15 H3* A 2 H3* A 2 9.640 5.310 5.800 16 1H2* A 2 H21* A 2 7.650 4.160 5.380 17 2H2* A 2 H22* A 2 8.710 3.000 4.590 18 H1* A 2 H1* A 2 8.790 1.590 6.470 19 H8 A 2 H8 A 2 5.760 4.030 6.620 20 1H6 A 2 H61 A 2 2.540 0.770 7.790 21 2H6 A 2 H62 A 2 2.430 -0.890 7.730 22 H2 A 2 H2 A 2 6.550 -2.340 6.560 23 1H5* T 3 H51* T 3 11.470 1.370 4.250 24 2H5* T 3 H52* T 3 12.250 1.600 2.690 25 H4* T 3 H4* T 3 10.700 -0.300 2.640 26 H3* T 3 H3* T 3 10.550 2.010 0.860 27 1H2* T 3 H21* T 3 8.200 2.110 0.920 28 2H2* T 3 H22* T 3 8.250 0.570 0.090 29 H1* T 3 H1* T 3 8.060 -0.660 2.100 30 H3 T 3 H3 T 3 3.850 -0.260 3.670 31 1H5M T 3 H71 T 3 4.230 4.520 3.130 32 2H5M T 3 H72 T 3 4.950 4.260 4.740 33 3H5M T 3 H73 T 3 6.000 4.660 3.340 34 H6 T 3 H6 T 3 7.200 2.990 2.560 35 1H5* G 4 H51* G 4 9.680 -2.320 0.150 36 2H5* G 4 H52* G 4 10.100 -2.940 -1.440 37 H4* G 4 H4* G 4 8.100 -4.060 -0.510 38 H3* G 4 H3* G 4 8.310 -2.930 -3.110 39 1H2* G 4 H21* G 4 6.660 -1.300 -2.800 40 2H2* G 4 H22* G 4 5.620 -2.660 -3.180 41 H1* G 4 H1* G 4 5.270 -3.200 -0.880 42 H8 G 4 H8 G 4 6.230 0.540 -1.410 43 H1 G 4 H1 G 4 0.560 -0.540 1.370 44 1H2 G 4 H21 G 4 0.120 -2.860 1.200 45 2H2 G 4 H22 G 4 1.270 -3.890 0.570 46 1H5* C 5 H51* C 5 5.040 -5.780 -1.540 47 2H5* C 5 H52* C 5 4.790 -7.090 -2.690 48 H4* C 5 H4* C 5 2.730 -6.630 -1.470 49 H3* C 5 H3* C 5 2.980 -6.720 -4.260 50 1H2* C 5 H21* C 5 2.290 -4.460 -4.660 51 2H2* C 5 H22* C 5 0.700 -5.190 -4.440 52 H1* C 5 H1* C 5 0.630 -4.530 -2.150 53 1H4 C 5 H41 C 5 1.200 1.780 -2.420 54 2H4 C 5 H42 C 5 2.610 1.710 -3.300 55 H5 C 5 H5 C 5 3.590 -0.330 -4.020 56 H6 C 5 H6 C 5 3.420 -2.790 -3.970 57 1H5* A 6 H51* A 6 -0.900 -6.620 -1.890 58 2H5* A 6 H52* A 6 -1.910 -7.960 -2.410 59 H4* A 6 H4* A 6 -3.300 -6.150 -1.560 60 H3* A 6 H3* A 6 -3.640 -7.380 -4.070 61 1H2* A 6 H21* A 6 -3.050 -5.420 -5.360 62 2H2* A 6 H22* A 6 -4.760 -5.120 -5.090 63 H1* A 6 H1* A 6 -4.310 -3.750 -3.180 64 H8 A 6 H8 A 6 -1.240 -3.960 -5.550 65 1H6 A 6 H61 A 6 -0.170 0.660 -5.170 66 2H6 A 6 H62 A 6 -1.000 2.050 -4.790 67 H2 A 6 H2 A 6 -5.060 0.720 -3.340 68 1H5* T 7 H51* T 7 -7.350 -4.710 -2.790 69 2H5* T 7 H52* T 7 -8.810 -5.400 -3.490 70 H4* T 7 H4* T 7 -8.660 -3.020 -4.000 71 H3* T 7 H3* T 7 -8.700 -5.090 -6.110 72 1H2* T 7 H21* T 7 -7.410 -3.810 -7.540 73 2H2* T 7 H22* T 7 -8.710 -2.610 -7.470 74 H1* T 7 H1* T 7 -7.690 -1.410 -5.730 75 H3 T 7 H3 T 7 -4.140 0.830 -7.330 76 1H5M T 7 H71 T 7 -2.770 -3.150 -9.490 77 2H5M T 7 H72 T 7 -1.960 -3.460 -7.930 78 3H5M T 7 H73 T 7 -3.420 -4.380 -8.380 79 H6 T 7 H6 T 7 -5.230 -3.840 -7.260 80 1H5* G 8 H51* G 8 -10.930 -1.160 -5.990 81 2H5* G 8 H52* G 8 -12.460 -1.110 -6.850 82 H4* G 8 H4* G 8 -11.160 0.940 -7.220 83 H3* G 8 H3* G 8 -12.300 -0.690 -9.280 84 1H2* G 8 H21* G 8 -10.150 -1.170 -10.330 85 2H2* G 8 H22* G 8 -10.440 0.420 -11.020 86 H1* G 8 H1* G 8 -9.270 1.510 -9.270 87 H8 G 8 H8 G 8 -8.000 -2.110 -9.910 88 H1 G 8 H1 G 8 -3.780 2.670 -10.660 89 1H2 G 8 H21 G 8 -4.960 4.710 -10.310 90 2H2 G 8 H22 G 8 -6.570 4.680 -9.910 91 H3* G 8 HO G 8 -11.590 2.150 -9.340 92 H5* C 9 HO C 9 2.100 7.110 -12.470 93 1H5* C 9 H51* C 9 1.020 8.710 -14.030 94 2H5* C 9 H52* C 9 1.720 9.880 -12.910 95 H4* C 9 H4* C 9 -0.590 9.290 -12.280 96 H3* C 9 H3* C 9 1.730 8.840 -10.500 97 1H2* C 9 H21* C 9 0.780 7.010 -9.440 98 2H2* C 9 H22* C 9 -0.560 8.040 -9.000 99 H1* C 9 H1* C 9 -1.850 7.320 -10.840 100 1H4 C 9 H41 C 9 -1.840 1.000 -10.810 101 2H4 C 9 H42 C 9 -0.190 0.910 -10.920 102 H5 C 9 H5 C 9 1.230 2.790 -10.920 103 H6 C 9 H6 C 9 1.310 5.280 -10.980 104 1H5* A 10 H51* A 10 -2.380 10.470 -9.370 105 2H5* A 10 H52* A 10 -2.300 11.700 -8.120 106 H4* A 10 H4* A 10 -4.300 10.310 -7.850 107 H3* A 10 H3* A 10 -2.320 10.760 -5.830 108 1H2* A 10 H21* A 10 -1.880 8.520 -5.390 109 2H2* A 10 H22* A 10 -3.440 8.570 -4.580 110 H1* A 10 H1* A 10 -4.570 7.670 -6.440 111 H8 A 10 H8 A 10 -0.740 7.020 -6.610 112 1H6 A 10 H61 A 10 -1.020 2.420 -7.660 113 2H6 A 10 H62 A 10 -2.200 1.250 -7.650 114 H2 A 10 H2 A 10 -6.050 3.390 -6.620 115 1H5* T 11 H51* T 11 -6.430 9.530 -4.260 116 2H5* T 11 H52* T 11 -6.830 10.330 -2.740 117 H4* T 11 H4* T 11 -7.260 7.930 -2.590 118 H3* T 11 H3* T 11 -5.410 9.350 -0.840 119 1H2* T 11 H21* T 11 -3.790 7.640 -0.880 120 2H2* T 11 H22* T 11 -4.980 6.690 -0.020 121 H1* T 11 H1* T 11 -5.780 5.680 -1.990 122 H3 T 11 H3 T 11 -2.700 2.780 -3.600 123 1H5M T 11 H71 T 11 0.620 6.260 -3.140 124 2H5M T 11 H72 T 11 -0.100 6.630 -4.720 125 3H5M T 11 H73 T 11 -0.470 7.670 -3.300 126 H6 T 11 H6 T 11 -2.500 7.450 -2.530 127 1H5* G 12 H51* G 12 -8.080 5.830 -0.120 128 2H5* G 12 H52* G 12 -8.830 5.730 1.470 129 H4* G 12 H4* G 12 -8.350 3.500 0.530 130 H3* G 12 H3* G 12 -7.630 4.390 3.140 131 1H2* G 12 H21* G 12 -5.320 4.200 2.830 132 2H2* G 12 H22* G 12 -5.680 2.520 3.200 133 H1* G 12 H1* G 12 -5.860 1.920 0.900 134 H8 G 12 H8 G 12 -3.640 5.080 1.440 135 H1 G 12 H1 G 12 -0.770 0.080 -1.380 136 1H2 G 12 H21 G 12 -2.240 -1.760 -1.170 137 2H2 G 12 H22 G 12 -3.750 -1.570 -0.510 138 1H5* C 13 H51* C 13 -7.690 0.030 1.540 139 2H5* C 13 H52* C 13 -8.500 -1.000 2.720 140 H4* C 13 H4* C 13 -6.820 -2.270 1.480 141 H3* C 13 H3* C 13 -7.060 -2.140 4.270 142 1H2* C 13 H21* C 13 -4.900 -1.160 4.680 143 2H2* C 13 H22* C 13 -4.410 -2.840 4.490 144 H1* C 13 H1* C 13 -3.860 -2.500 2.180 145 1H4 C 13 H41 C 13 0.590 2.010 2.430 146 2H4 C 13 H42 C 13 -0.370 3.050 3.310 147 H5 C 13 H5 C 13 -2.570 2.480 4.030 148 H6 C 13 H6 C 13 -4.330 0.770 3.980 149 1H5* A 14 H51* A 14 -4.460 -5.090 1.890 150 2H5* A 14 H52* A 14 -4.810 -6.710 2.450 151 H4* A 14 H4* A 14 -2.540 -6.570 1.580 152 H3* A 14 H3* A 14 -3.220 -7.640 4.090 153 1H2* A 14 H21* A 14 -2.140 -5.900 5.370 154 2H2* A 14 H22* A 14 -0.780 -6.980 5.110 155 H1* A 14 H1* A 14 -0.050 -5.750 3.190 156 H8 A 14 H8 A 14 -2.220 -3.570 5.560 157 1H6 A 14 H61 A 14 0.600 0.230 5.330 158 2H6 A 14 H62 A 14 2.190 0.530 4.920 159 H2 A 14 H2 A 14 3.810 -3.390 3.350 160 1H5* T 15 H51* T 15 1.210 -8.580 2.780 161 2H5* T 15 H52* T 15 1.680 -10.160 3.390 162 H4* T 15 H4* T 15 3.380 -8.500 3.910 163 H3* T 15 H3* T 15 1.930 -9.950 6.040 164 1H2* T 15 H21* T 15 2.030 -8.140 7.480 165 2H2* T 15 H22* T 15 3.780 -8.320 7.410 166 H1* T 15 H1* T 15 4.000 -6.740 5.670 167 H3 T 15 H3 T 15 3.380 -2.620 7.350 168 1H5M T 15 H71 T 15 -0.570 -4.170 9.460 169 2H5M T 15 H72 T 15 -1.310 -3.820 7.880 170 3H5M T 15 H73 T 15 -1.030 -5.510 8.380 171 H6 T 15 H6 T 15 0.570 -6.510 7.250 172 1H5* G 16 H51* G 16 6.390 -8.980 5.890 173 2H5* G 16 H52* G 16 7.430 -10.080 6.770 174 H4* G 16 H4* G 16 8.070 -7.720 7.100 175 H3* G 16 H3* G 16 7.700 -9.630 9.190 176 1H2* G 16 H21* G 16 5.850 -8.400 10.220 177 2H2* G 16 H22* G 16 7.210 -7.530 10.920 178 H1* G 16 H1* G 16 7.240 -5.940 9.150 179 H8 G 16 H8 G 16 3.700 -7.390 9.840 180 H1 G 16 H1 G 16 4.550 -1.090 10.740 181 1H2 G 16 H21 G 16 6.850 -0.630 10.310 182 2H2 G 16 H22 G 16 7.870 -1.840 9.830 183 H3* G 16 HO G 16 9.770 -8.370 8.780
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