NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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|
4147 |
1etf   |
cing | 1-original | 6 | DISCOVER | distance | NOE | simple |
!intermolecular RNA-peptide distance restraints 1:ARG_53:HD* 1:G_22:H8 1.80 7.00 10.00 10.00 1000.00 1:ARG_53:HE 1:G_22:H8 1.80 6.00 10.00 10.00 1000.00 1:ARG_53:HD* 1:U_21:H5 1.80 5.00 10.00 10.00 1000.00 1:ARG_53:HE 1:U_21:H5 1.80 5.00 10.00 10.00 1000.00 1:ARG_53:HD* 1:U_21:H6 1.80 6.00 10.00 10.00 1000.00 1:ARG_53:HE 1:U_21:H6 1.80 5.00 10.00 10.00 1000.00 1:ARG_53:HD* 1:C_20:H2' 1.80 6.00 10.00 10.00 1000.00 1:ARG_53:HE 1:C_20:H2' 1.80 5.00 10.00 10.00 1000.00 1:GLN_54:HN 1:G_7:H3' 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HA 1:G_7:H8 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HA 1:G_26:2X 1.80 7.00 10.00 10.00 1000.00 1:GLN_54:HB* 1:G_7:H8 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HB* 1:G_6:H1' 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HB* 1:G_6:H2' 1.80 7.00 10.00 10.00 1000.00 1:GLN_54:HB* 1:G_7:H3' 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HG* 1:G_7:H8 1.80 7.00 10.00 10.00 1000.00 1:GLN_54:HG* 1:G_7:H3' 1.80 7.00 10.00 10.00 1000.00 1:GLN_54:HE2* 1:G_7:H3' 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HE2* 1:G_8:H8 1.80 6.00 10.00 10.00 1000.00 1:GLN_54:HE2* 1:G_26:2X 1.80 8.00 10.00 10.00 1000.00 1:ALA_55:HN 1:G_6:H2' 1.80 4.00 10.00 10.00 1000.00 1:ALA_55:HN 1:G_6:H3' 1.80 4.00 10.00 10.00 1000.00 1:ALA_55:HA 1:G_6:H8 1.80 5.00 10.00 10.00 1000.00 1:ALA_55:HA 1:G_6:H2' 1.80 3.00 10.00 10.00 1000.00 1:ALA_55:HA 1:G_6:H3' 1.80 4.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_7:H8 1.80 7.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_6:H8 1.80 6.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_6:H2' 1.80 5.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_6:H3' 1.80 4.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_6:H4' 1.80 7.00 10.00 10.00 1000.00 1:ALA_55:HB* 1:G_6:H5'* 1.80 8.00 10.00 10.00 1000.00 1:ARG_57:HD* 1:C_24:H5 1.80 7.00 10.00 10.00 1000.00 1:ARG_57:HD* 1:C_24:H41 1.80 7.00 10.00 10.00 1000.00 1:ARG_57:HD* 1:G_26:2X 1.80 7.00 10.00 10.00 1000.00 1:ARG_57:HE 1:G_26:2X 1.80 6.00 10.00 10.00 1000.00 1:ARG_57:HE 1:G_25:H8 1.80 6.00 10.00 10.00 1000.00 1:ARG_57:HE 1:C_24:H41 1.80 5.00 10.00 10.00 1000.00 1:ASN_58:HB* 1:G_6:H8 1.80 6.00 10.00 10.00 1000.00 1:ASN_58:HD2* 1:G_7:H3' 1.80 6.00 10.00 10.00 1000.00 1:ASN_58:HD2* 1:G_6:H1' 1.80 6.00 10.00 10.00 1000.00 1:ASN_58:HD2* 1:G_26:2X 1.80 6.00 10.00 10.00 1000.00 1:ARG_61:HE 1:G_26:2X 1.80 6.00 10.00 10.00 1000.00 1:ARG_61:HE 1:U_27:H5'* 1.80 6.00 10.00 10.00 1000.00 1:ARG_61:HD* 1:G_26:H1' 1.80 6.00 10.00 10.00 1000.00 1:ARG_61:HD* 1:U_27:H4' 1.80 6.00 10.00 10.00 1000.00 1:ARG_61:HD* 1:U_27:H5'* 1.80 7.00 10.00 10.00 1000.00 1:ARG_61:HG* 1:U_27:H4' 1.80 7.00 10.00 10.00 1000.00 1:ARG_61:HG* 1:U_27:H5'* 1.80 8.00 10.00 10.00 1000.00 1:ARG_62:HG* 1:C_4:H5 1.80 7.00 10.00 10.00 1000.00 1:ARG_62:HG* 1:U_5:H5 1.80 7.00 10.00 10.00 1000.00 1:ARG_62:HD* 1:C_4:H5 1.80 7.00 10.00 10.00 1000.00 1:ARG_62:HD* 1:U_5:H5 1.80 6.00 10.00 10.00 1000.00 1:ARG_62:HE 1:C_4:H5 1.80 6.00 10.00 10.00 1000.00 1:ARG_62:HE 1:U_5:H5 1.80 4.00 10.00 10.00 1000.00 1:TRP_63:HZ3 1:A_23:H2 1.80 6.00 10.00 10.00 1000.00 1:TRP_63:HD1 1:A_23:H2 1.80 6.00 10.00 10.00 1000.00 1:TRP_63:HE3 1:A_23:H2 1.80 6.00 10.00 10.00 1000.00 1:ARG_64:HD* 1:A_23:H1' 1.80 6.00 10.00 10.00 1000.00 1:ARG_64:HE 1:A_23:H1' 1.80 5.00 10.00 10.00 1000.00 1:ARG_68:HD* 1:U_27:H5 1.80 6.00 10.00 10.00 1000.00 1:ARG_68:HE 1:U_27:H5 1.80 5.00 10.00 10.00 1000.00
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