NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
5190 | 1gks | cing | 1-original | 6 | DISCOVER | distance | NOE | simple |
!NOE with heme protons between 5 and 10 ppm 1:HEM_0C:HHA 1:HEM_0C:HAA -1.000 3.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:CYS_14:HA -1.000 3.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:HEM_0C:HMB* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:HEM_0C:HMA* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:CYS_14:HB1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:CYS_14:HB2 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:HEM_0C:HBA* -1.000 5.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:HIZ_18:HD2 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:LEU_67:HD1* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:THR_48:HG2* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHA 1:METX_55:HG2 -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HA -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:VAL_45:HA -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:HEM_0C:HMD* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:HEM_0C:HMA* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:THR_48:HB -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HG12 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HB -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HG11 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:THR_48:HA -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ALA_70:HB* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:LEU_44:HD1* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HD* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:ILE_71:HG2* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:HEM_0C:HBA* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:LEU_67:HD2* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:LEU_67:HD1* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:THR_48:HG1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:THR_48:HG2* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHD 1:MET_74:HE* -1.000 4.680 3.200 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HAD2 -1.000 3.220 2.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HAC2 -1.000 3.220 2.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HAD1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HAC1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:ARX_37:HD2 -1.000 5.180 4.500 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HMC* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:PRO_26:HD2 -1.000 5.180 4.500 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HBD1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HBC1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HBD2 -1.000 5.060 4.400 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HEM_0C:HBC2 -1.000 5.060 4.400 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:PRO_26:HD1 -1.000 5.180 4.500 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:LEU_44:HD1* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:LYX_52:HD* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:LYX_52:HB2 -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:PRO_26:HG2 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:HIZ_18:HE1 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:LYX_52:HB1 -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:PRO_26:HG1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:PRO_26:HB1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHC 1:ALA_25:HB* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:HEM_0C:HMB* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:HEM_0C:HMC* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:ALA_25:HA -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:ALA_25:HB* -1.000 3.680 3.200 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:METX_55:HA -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:PRO_56:HD1 -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:PRO_56:HD2 -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:HEM_0C:HBB* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:CYS_17:HB2 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:ALA_54:HB* -1.000 5.800 4.200 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:ALA_23:HB* -1.000 5.800 4.200 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:CYS_17:HB1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:VAL_22:HG1* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:METX_55:HN -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HHB 1:ALA_54:HN -1.000 6.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:HEM_0C:HMB* -1.000 5.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:HEM_0C:HMA* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:CYS_14:HB1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:CYS_14:HB2 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:HEM_0C:HBA* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:HIZ_18:HD2 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:LEU_67:HD1* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:THR_48:HG2* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAA 1:CYS_14:HA -1.000 3.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:HEM_0C:HMB* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:HEM_0C:HMC* -1.000 5.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:METX_55:HA -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:HEM_0C:HBB* -1.000 4.000 2.600 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:CYS_17:HB1 -1.000 5.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:CYS_17:HB2 -1.000 4.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:ALA_54:HB* -1.000 5.370 3.800 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:VAL_22:HG1* -1.000 7.900 6.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:VAL_22:HG2* -1.000 6.750 5.000 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:ALA_25:HB* -1.000 5.870 4.200 50.00 50.00 1000.00 0.00 1:HEM_0C:HAB 1:ALA_23:HB* -1.000 5.870 4.200 50.00 50.00 1000.00 0.00
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