NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type |
1837 | 1azk | 4059 | cing | recoord | 1-original | 3 | unknown | dihedral angle |
#3J_dihedral 1:SER_3:HN 1:SER_3:N 1:SER_3:CA 1:SER_3:HA 7.10 1.00 30.00 30.00 1000.000 132.5 159.2 -159.2 -132.5 -26.4 26.4 !A=6.700, B=-1.300, C=1.500 1:HIS_4:HN 1:HIS_4:N 1:HIS_4:CA 1:HIS_4:HA 5.30 1.00 30.00 30.00 1000.000 13.4 46.3 118.8 144.0 -144.0 -118.8 -46.3 -13.4 !A=6.700, B=-1.300, C=1.500 1:GLN_7:HN 1:GLN_7:N 1:GLN_7:CA 1:GLN_7:HA 5.40 1.00 30.00 30.00 1000.000 11.7 45.4 119.6 144.8 -144.8 -119.6 -45.4 -11.7 !A=6.700, B=-1.300, C=1.500 1:CYS_8:HN 1:CYS_8:N 1:CYS_8:CA 1:CYS_8:HA 10.00 1.00 30.00 30.00 1000.000 159.9 -159.9 !A=6.700, B=-1.300, C=1.500 1:ILE_11:HN 1:ILE_11:N 1:ILE_11:CA 1:ILE_11:HA 5.20 1.00 30.00 30.00 1000.000 14.9 47.3 118.0 143.3 -143.3 -118.0 -47.3 -14.9 !A=6.700, B=-1.300, C=1.500 1:TYR_13:HN 1:TYR_13:N 1:TYR_13:CA 1:TYR_13:HA 6.60 1.00 30.00 30.00 1000.000 128.7 154.6 -154.6 -128.7 -32.7 32.7 !A=6.700, B=-1.300, C=1.500 1:SER_14:HN 1:SER_14:N 1:SER_14:CA 1:SER_14:HA 9.40 1.00 30.00 30.00 1000.000 152.3 -152.3 !A=6.700, B=-1.300, C=1.500 1:THR_17:HN 1:THR_17:N 1:THR_17:CA 1:THR_17:HA 9.90 1.00 30.00 30.00 1000.000 158.4 -158.4 !A=6.700, B=-1.300, C=1.500 1:VAL_18:HN 1:VAL_18:N 1:VAL_18:CA 1:VAL_18:HA 8.70 1.00 30.00 30.00 1000.000 145.4 -145.4 !A=6.700, B=-1.300, C=1.500 1:CYS_19:HN 1:CYS_19:N 1:CYS_19:CA 1:CYS_19:HA 6.80 1.00 30.00 30.00 1000.000 130.2 156.3 -156.3 -130.2 -30.3 30.3 !A=6.700, B=-1.300, C=1.500 1:ALA_20:HN 1:ALA_20:N 1:ALA_20:CA 1:ALA_20:HA 7.20 1.00 30.00 30.00 1000.000 133.3 160.2 -160.2 -133.3 -24.9 24.9 !A=6.700, B=-1.300, C=1.500 1:SER_21:HN 1:SER_21:N 1:SER_21:CA 1:SER_21:HA 5.40 1.00 30.00 30.00 1000.000 11.7 45.4 119.6 144.8 -144.8 -119.6 -45.4 -11.7 !A=6.700, B=-1.300, C=1.500 1:THR_23:HN 1:THR_23:N 1:THR_23:CA 1:THR_23:HA 9.80 1.00 30.00 30.00 1000.000 157.0 -157.0 !A=6.700, B=-1.300, C=1.500 1:THR_24:HN 1:THR_24:N 1:THR_24:CA 1:THR_24:HA 9.20 1.00 30.00 30.00 1000.000 150.2 -150.2 !A=6.700, B=-1.300, C=1.500 1:CYS_25:HN 1:CYS_25:N 1:CYS_25:CA 1:CYS_25:HA 7.00 1.00 30.00 30.00 1000.000 131.7 158.2 -158.2 -131.7 -27.7 27.7 !A=6.700, B=-1.300, C=1.500 1:GLN_26:HN 1:GLN_26:N 1:GLN_26:CA 1:GLN_26:HA 9.40 1.00 30.00 30.00 1000.000 152.3 -152.3 !A=6.700, B=-1.300, C=1.500 1:VAL_27:HN 1:VAL_27:N 1:VAL_27:CA 1:VAL_27:HA 8.70 1.00 30.00 30.00 1000.000 145.4 -145.4 !A=6.700, B=-1.300, C=1.500 1:LEU_28:HN 1:LEU_28:N 1:LEU_28:CA 1:LEU_28:HA 9.80 1.00 30.00 30.00 1000.000 157.0 -157.0 !A=6.700, B=-1.300, C=1.500 1:ASN_29:HN 1:ASN_29:N 1:ASN_29:CA 1:ASN_29:HA 5.40 1.00 30.00 30.00 1000.000 11.7 45.4 119.6 144.8 -144.8 -119.6 -45.4 -11.7 !A=6.700, B=-1.300, C=1.500 1:TYR_31:HN 1:TYR_31:N 1:TYR_31:CA 1:TYR_31:HA 9.10 1.00 30.00 30.00 1000.000 149.2 -149.2 !A=6.700, B=-1.300, C=1.500 1:ALA_32:HN 1:ALA_32:N 1:ALA_32:CA 1:ALA_32:HA 9.40 1.00 30.00 30.00 1000.000 152.3 -152.3 !A=6.700, B=-1.300, C=1.500 1:SER_33:HN 1:SER_33:N 1:SER_33:CA 1:SER_33:HA 10.00 1.00 30.00 30.00 1000.000 159.9 -159.9 !A=6.700, B=-1.300, C=1.500 1:GLN_34:HN 1:GLN_34:N 1:GLN_34:CA 1:GLN_34:HA 9.40 1.00 30.00 30.00 1000.000 152.3 -152.3 !A=6.700, B=-1.300, C=1.500 1:LEUC_36:HN 1:LEUC_36:N 1:LEUC_36:CA 1:LEUC_36:HA 10.10 1.00 30.00 30.00 1000.000 161.5 -161.5 !A=6.700, B=-1.300, C=1.500 1:THRN_1:HA 1:THRN_1:CA 1:THRN_1:CB 1:THRN_1:HB 6.30 1.00 30.00 30.00 1000.000 26.8 50.8 116.9 137.9 -137.9 -116.9 -50.8 -26.8 !A=9.500, B=-1.600, C=1.800 1:SER_3:HA 1:SER_3:CA 1:SER_3:CB 1:SER_3:HB1 3.80 1.00 30.00 30.00 1000.000 44.3 70.2 99.5 123.9 -123.9 -99.5 -70.2 -44.3 !A=9.500, B=-1.600, C=1.800 1:GLN_7:HA 1:GLN_7:CA 1:GLN_7:CB 1:GLN_7:HB2 4.50 1.00 30.00 30.00 1000.000 39.4 64.0 105.3 128.1 -128.1 -105.3 -64.0 -39.4 !A=9.500, B=-1.600, C=1.800 1:CYS_8:HA 1:CYS_8:CA 1:CYS_8:CB 1:CYS_8:HB2 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:ILE_11:HA 1:ILE_11:CA 1:ILE_11:CB 1:ILE_11:HB 9.40 1.00 30.00 30.00 1000.000 133.9 155.6 -155.6 -133.9 -27.8 27.8 !A=9.500, B=-1.600, C=1.800 1:TYR_13:HA 1:TYR_13:CA 1:TYR_13:CB 1:TYR_13:HB1 13.20 1.00 30.00 30.00 1000.000 159.9 -159.9 !A=9.500, B=-1.600, C=1.800 1:TYR_13:HA 1:TYR_13:CA 1:TYR_13:CB 1:TYR_13:HB2 3.50 1.00 30.00 30.00 1000.000 46.4 73.4 96.5 122.1 -122.1 -96.5 -73.4 -46.4 !A=9.500, B=-1.600, C=1.800 1:SER_14:HA 1:SER_14:CA 1:SER_14:CB 1:SER_14:HB1 3.60 1.00 30.00 30.00 1000.000 45.7 72.3 97.6 122.7 -122.7 -97.6 -72.3 -45.7 !A=9.500, B=-1.600, C=1.800 1:SER_14:HA 1:SER_14:CA 1:SER_14:CB 1:SER_14:HB2 3.80 1.00 30.00 30.00 1000.000 44.3 70.2 99.5 123.9 -123.9 -99.5 -70.2 -44.3 !A=9.500, B=-1.600, C=1.800 1:PRO_16:HA 1:PRO_16:CA 1:PRO_16:CB 1:PRO_16:HB2 3.50 1.00 30.00 30.00 1000.000 46.4 73.4 96.5 122.1 -122.1 -96.5 -73.4 -46.4 !A=9.500, B=-1.600, C=1.800 1:VAL_18:HA 1:VAL_18:CA 1:VAL_18:CB 1:VAL_18:HB 9.40 1.00 30.00 30.00 1000.000 133.9 155.6 -155.6 -133.9 -27.8 27.8 !A=9.500, B=-1.600, C=1.800 1:CYS_19:HA 1:CYS_19:CA 1:CYS_19:CB 1:CYS_19:HB1 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:CYS_19:HA 1:CYS_19:CA 1:CYS_19:CB 1:CYS_19:HB2 12.50 1.00 30.00 30.00 1000.000 153.4 -153.4 !A=9.500, B=-1.600, C=1.800 1:SER_21:HA 1:SER_21:CA 1:SER_21:CB 1:SER_21:HB1 3.20 1.00 30.00 30.00 1000.000 48.6 77.2 92.9 120.2 -120.2 -92.9 -77.2 -48.6 !A=9.500, B=-1.600, C=1.800 1:THR_23:HA 1:THR_23:CA 1:THR_23:CB 1:THR_23:HB 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:THR_24:HA 1:THR_24:CA 1:THR_24:CB 1:THR_24:HB 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:CYS_25:HA 1:CYS_25:CA 1:CYS_25:CB 1:CYS_25:HB1 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:CYS_25:HA 1:CYS_25:CA 1:CYS_25:CB 1:CYS_25:HB2 10.00 1.00 30.00 30.00 1000.000 137.2 159.6 -159.6 -137.2 -21.5 21.5 !A=9.500, B=-1.600, C=1.800 1:GLN_26:HA 1:GLN_26:CA 1:GLN_26:CB 1:GLN_26:HB1 3.00 1.00 30.00 30.00 1000.000 50.1 80.4 89.8 118.8 -118.8 -89.8 -80.4 -50.1 !A=9.500, B=-1.600, C=1.800 1:GLN_26:HA 1:GLN_26:CA 1:GLN_26:CB 1:GLN_26:HB2 11.00 1.00 30.00 30.00 1000.000 143.1 167.8 -167.8 -143.1 !A=9.500, B=-1.600, C=1.800 1:VAL_27:HA 1:VAL_27:CA 1:VAL_27:CB 1:VAL_27:HB 9.40 1.00 30.00 30.00 1000.000 133.9 155.6 -155.6 -133.9 -27.8 27.8 !A=9.500, B=-1.600, C=1.800 1:ASN_29:HA 1:ASN_29:CA 1:ASN_29:CB 1:ASN_29:HB2 3.00 1.00 30.00 30.00 1000.000 50.1 80.4 89.8 118.8 -118.8 -89.8 -80.4 -50.1 !A=9.500, B=-1.600, C=1.800 1:PRO_30:HA 1:PRO_30:CA 1:PRO_30:CB 1:PRO_30:HB1 3.60 1.00 30.00 30.00 1000.000 45.7 72.3 97.6 122.7 -122.7 -97.6 -72.3 -45.7 !A=9.500, B=-1.600, C=1.800 1:PRO_30:HA 1:PRO_30:CA 1:PRO_30:CB 1:PRO_30:HB2 9.30 1.00 30.00 30.00 1000.000 133.4 154.9 -154.9 -133.4 -28.7 28.7 !A=9.500, B=-1.600, C=1.800 1:TYR_31:HA 1:TYR_31:CA 1:TYR_31:CB 1:TYR_31:HB1 3.00 1.00 30.00 30.00 1000.000 50.1 80.4 89.8 118.8 -118.8 -89.8 -80.4 -50.1 !A=9.500, B=-1.600, C=1.800 1:TYR_31:HA 1:TYR_31:CA 1:TYR_31:CB 1:TYR_31:HB2 12.60 1.00 30.00 30.00 1000.000 154.2 -154.2 !A=9.500, B=-1.600, C=1.800 1:SER_33:HA 1:SER_33:CA 1:SER_33:CB 1:SER_33:HB1 3.10 1.00 30.00 30.00 1000.000 49.3 78.7 91.5 119.5 -119.5 -91.5 -78.7 -49.3 !A=9.500, B=-1.600, C=1.800 1:SER_33:HA 1:SER_33:CA 1:SER_33:CB 1:SER_33:HB2 11.20 1.00 30.00 30.00 1000.000 144.3 169.9 -169.9 -144.3 !A=9.500, B=-1.600, C=1.800 1:GLN_34:HA 1:GLN_34:CA 1:GLN_34:CB 1:GLN_34:HB1 3.60 1.00 30.00 30.00 1000.000 45.7 72.3 97.6 122.7 -122.7 -97.6 -72.3 -45.7 !A=9.500, B=-1.600, C=1.800 1:GLN_34:HA 1:GLN_34:CA 1:GLN_34:CB 1:GLN_34:HB2 4.50 1.00 30.00 30.00 1000.000 39.4 64.0 105.3 128.1 -128.1 -105.3 -64.0 -39.4 !A=9.500, B=-1.600, C=1.800 1:CYS_35:HA 1:CYS_35:CA 1:CYS_35:CB 1:CYS_35:HB1 4.50 1.00 30.00 30.00 1000.000 39.4 64.0 105.3 128.1 -128.1 -105.3 -64.0 -39.4 !A=9.500, B=-1.600, C=1.800 1:CYS_35:HA 1:CYS_35:CA 1:CYS_35:CB 1:CYS_35:HB2 12.20 1.00 30.00 30.00 1000.000 151.1 -151.1 !A=9.500, B=-1.600, C=1.800 1:LEUC_36:HA 1:LEUC_36:CA 1:LEUC_36:CB 1:LEUC_36:HB1 3.00 1.00 30.00 30.00 1000.000 50.1 80.4 89.8 118.8 -118.8 -89.8 -80.4 -50.1 !A=9.500, B=-1.600, C=1.800 1:LEUC_36:HA 1:LEUC_36:CA 1:LEUC_36:CB 1:LEUC_36:HB2 10.10 1.00 30.00 30.00 1000.000 137.8 160.3 -160.3 -137.8 -20.2 20.2 !A=9.500, B=-1.600, C=1.800
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