NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
10314 | 1pjf | 5877 | cing | 1-original | 2 | unknown | unknown |
15N chemical 1H-15N dipolar dihedral angle restraint ranges (degrees) average Phi average Psi maximum Phi maximum Psi Residue # Residue name shift (ppm) coupling (Hz) max min max min max min max min tolerance (Hz) --------- ------------ ------------ -------------- ----- ----- ----- ----- --- ---- ----- ----- -------------- 1 G 76 2 V 164.1 1790 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 3 I 91.4 2637 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 4 D 90.30 3093 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 5 T 101.5 4265 -45.1 -84.9 -29.9 -50.1 -45 -85 -20 -60 76 6 S 153.61 6694.70 -52.4 -77.6 0.0 -80.0 -25 -105 0 -80 76 7 A 171.0 7289 -44.8 -85.2 -10.0 -70.0 -25 -105 -10 -70 76 8 V 203.1 4631 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 9 E 221.4 8182 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 10 S 196.25 9384.62 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 11 A 162.8 6984 -45.0 -85.0 -30.0 -50.0 -45 -85 -20 -60 76 12 I 188.3 4225 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 13 T 217.8 7442.5 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 14 D 223.71 9492.27 -34.4 -95.6 -29.6 -50.4 -25 -105 -10 -70 76 15 G 200 7000 -25.0 -105.0 0.0 -80.0 -25 -105 0 -80 4000 16 Q 200 7000 -25.0 -105.0 0.0 -80.0 -25 -105 0 -80 4000 17 G 204.39 8671.78 -53.8 -76.2 -29.2 -50.8 -35 -95 -10 -70 76 18 D 183.20 9382.61 -46.2 -83.8 -28.4 -51.6 -35 -95 -10 -70 76 19 M 175.49 5008.63 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 20 K 211.1 5515 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 21 A 210.2 9221 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 22 I 164.33 7564.94 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 23 G 180.38 4924.76 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 24 G 213.1 7050 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 25 Y 190.92 8994.42 -55.0 -75.0 -20.0 -60.0 -45 -85 -20 -60 76 26 I 166.87 5994.27 -54.6 -75.4 -29.8 -50.2 -45 -85 -20 -60 76 27 V 191.0 5626 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 28 G 204.39 8671.78 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 29 A 181.83 7644.76 -53.2 -76.8 -20.0 -60.0 -45 -85 -20 -60 76 30 L 176.91 6107.84 -45.0 -85.0 -30.0 -50.0 -45 -85 -20 -60 76 31 V 205.2 4625 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 32 I 219.4 9184 -45.2 -84.8 -29.5 -50.5 -45 -85 -20 -60 76 33 L 174.3 8121.48 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 34 A 192.1 5398 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 35 V 215.0 6605 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 36 A 208.7 9726 -54.7 -75.3 -30.0 -50.0 -45 -85 -20 -60 76 37 G 158.86 7810.77 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 38 L 212.6 5189 -44.9 -85.1 -18.4 -61.6 -35 -95 -10 -70 76 39 I 219.9 8995 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 40 Y 188.8 9247 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 41 S 182.85 6208.57 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 42 M 220.96 6061.41 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 43 L 203.57 9704.73 -55.0 -75.0 -30.0 -50.0 -55 -75 -30 -50 76 44 R 143.00 6287.01 -45.0 -85.0 -29.4 -50.6 -45 -85 -20 -60 76 45 K 142.56 1559.50 -52.4 -77.6 -29.6 -50.4 -45 -85 -20 -60 76 46 A 201.1 4433 -55.0 -75.0 -30.0 -50.0 -45 -85 -30 -50 76=
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