NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

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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