NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
9072 | 1nbl | 5670 | cing | recoord | 1-original | 2 | DISCOVER | distance | hydrogen bond | simple |
#distance 1:ARG_10:HN 1:ASN_6:O 1.000 2.500 50.00 50.00 1000.000 1:ASN_11:HN 1:THR_7:O 1.000 2.500 50.00 50.00 1000.000 1:CYS_12:HN 1:LEU_8:O 1.000 2.500 50.00 50.00 1000.000 1:TYR_13:HN 1:ALA_9:O 1.000 2.500 50.00 50.00 1000.000 1:ASN_14:HN 1:ARG_10:O 1.000 2.500 50.00 50.00 1000.000 1:ALA_15:HN 1:ASN_11:O 1.000 2.500 50.00 50.00 1000.000 1:CYS_16:HN 1:CYS_12:O 1.000 2.500 50.00 50.00 1000.000 1:PHE_18:HN 1:ASN_14:O 1.000 2.500 50.00 50.00 1000.000 1:THR_19:HN 1:ALA_15:O 1.000 2.500 50.00 50.00 1000.000 1:ILE_28:HN 1:PRO_24:O 1.000 2.500 50.00 50.00 1000.000 1:LEU_29:HN 1:THR_25:O 1.000 2.500 50.00 50.00 1000.000 1:CYS_30:HN 1:CYS_26:O 1.000 2.500 50.00 50.00 1000.000 1:ASP_31:HN 1:ILE_28:O 1.000 2.500 50.00 50.00 1000.000 1:CYS_32:HN 1:GLY_27:O 1.000 2.500 50.00 50.00 1000.000 1:ILE_33:HN 1:CYS_3:O 1.000 2.500 50.00 50.00 1000.000 1:VAL_35:HN 1:LY+N_1:O 1.000 2.500 50.00 50.00 1000.000 1:SER_46:HN 1:CYS_4:O 1.000 2.500 50.00 50.00 1000.000 !
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