NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
2802 | 1clh | 4037 | cing | 1-original | 3 | unknown | distance | hydrogen bond | simple |
VAL_7 HN LEU_18 O 1.5 2.3 VAL_7 N LEU_18 O 2.4 3.3 LEU_8 HN LYS_163 O 1.5 2.3 LEU_8 N LYS_163 O 2.4 3.3 LEU_9 HN ILE_16 O 1.5 2.3 LEU_9 N ILE_16 O 2.4 3.3 THR_10 HN SER_161 O 1.5 2.3 THR_10 N SER_161 O 2.4 3.3 THR_11 HN GLY_14 O 1.5 2.3 THR_11 N GLY_14 O 2.4 3.3 GLY_14 HN THR_11 O 1.5 2.3 ecyp_expt_data.dat Page 28 Residue Atom Residue Atom Lower(A) Upper(A) GLY_14 N THR_11 O 2.4 3.3 ILE_16 HN LEU_9 O 1.5 2.3 ILE_16 N LEU_9 O 2.4 3.3 LEU_18 HN VAL_7 O 1.5 2.3 LEU_18 N VAL_7 O 2.4 3.3 LEU_20 HN PRO_5 O 1.5 2.3 LEU_20 N PRO_5 O 2.4 3.3 GLU_19 HN LYS_127 O 1.5 2.3 GLU_19 N LYS_127 O 2.4 3.3 ASP_21 HN PHE_125 O 1.5 2.3 ASP_21 N PHE_125 O 2.4 3.3 ALA_25 HN LYS_22 O 1.5 2.3 ALA_25 N LYS_22 O 2.4 3.3 VAL_29 HN ALA_25 O 1.5 2.3 VAL_29 N ALA_25 O 2.4 3.3 GLN_30 HN PRO_26 O 1.5 2.3 GLN_30 N PRO_26 O 2.4 3.3 ASN_31 HN VAL_27 O 1.5 2.3 ASN_31 N VAL_27 O 2.4 3.3 PHE_32 HN SER_28 O 1.5 2.3 PHE_32 N SER_28 O 2.4 3.3 VAL_33 HN VAL_29 O 1.5 2.3 VAL_33 N VAL_29 O 2.4 3.3 ASP_34 HN GLN_30 O 1.5 2.3 ASP_34 N GLN_30 O 2.4 3.3 TYR_35 HN ASN_31 O 1.5 2.3 TYR_35 N ASN_31 O 2.4 3.3 VAL_36 HN PHE_32 O 1.5 2.3 VAL_36 N PHE_32 O 2.4 3.3 ASN_37 HN VAL_33 O 1.5 2.3 ASN_37 N VAL_33 O 2.4 3.3 ILE_50 HN MET_54 O 1.5 2.3 ILE_50 N MET_54 O 2.4 3.3 MET_54 HN ILE_50 O 1.5 2.3 MET_54 N ILE_50 O 2.4 3.3 ILE_55 HN ILE_105 O 1.5 2.3 ILE_55 N ILE_105 O 2.4 3.3 GLN_56 HN ARG_48 O 1.5 2.3 GLN_56 N ARG_48 O 2.4 3.3 GLY_57 HN PHE_103 O 1.5 2.3 GLY_57 N PHE_103 O 2.4 3.3 THR_87 HN THR_84 O 1.5 2.3 THR_87 N THR_84 O 2.4 3.3 ILE_88 HN GLY_126 O 1.5 2.3 ILE_88 N GLY_126 O 2.4 3.3 ALA_89 HN PHE_104 O 1.5 2.3 ALA_89 N PHE_104 O 2.4 3.3 ALA_91 HN GLN_102 O 1.5 2.3 ALA_91 N GLN_102 O 2.4 3.3 PHE_103 HN GLY_57 O 1.5 2.3 PHE_103 N GLY_57 O 2.4 3.3 PHE_104 HN ALA_89 O 1.5 2.3 PHE_104 N ALA_89 O 2.4 3.3 ILE_105 HN ILE_55 O 1.5 2.3 ILE_105 N ILE_55 O 2.4 3.3 ASN_106 HN THR_87 O 1.5 2.3 ecyp_expt_data.dat Page 29 Residue Atom Residue Atom Lower(A) Upper(A) ASN_106 N THR_87 O 2.4 3.3 VAL_107 HN PHE_53 O 1.5 2.3 VAL_107 N PHE_53 O 2.4 3.3 ASP_114 HN ALA_111 O 1.5 2.3 ASP_114 N ALA_111 O 2.4 3.3 ALA_123 HN MET_90 O 1.5 2.3 ALA_123 N MET_90 O 2.4 3.3 GLY_126 HN ILE_88 O 1.5 2.3 GLY_126 N ILE_88 O 2.4 3.3 LYS_127 HN GLU_19 O 1.5 2.3 LYS_127 N GLU_19 O 2.4 3.3 VAL_128 HN GLY_86 O 1.5 2.3 VAL_128 N GLY_86 O 2.4 3.3 VAL_129 HN GLU_17 O 1.5 2.3 VAL_129 N GLU_17 O 2.4 3.3 ALA_135 HN GLY_131 O 1.5 2.3 ALA_135 N GLY_131 O 2.4 3.3 ASP_136 HN MET_132 O 1.5 2.3 ASP_136 N MET_132 O 2.4 3.3 LYS_137 HN ASP_133 O 1.5 2.3 LYS_137 N ASP_133 O 2.4 3.3 ILE_138 HN VAL_134 O 1.5 2.3 ILE_138 N VAL_134 O 2.4 3.3 SER_139 HN ALA_135 O 1.5 2.3 SER_139 N ALA_135 O 2.4 3.3 GLN_140 HN ASP_136 O 1.5 2.3 GLN_140 N ASP_136 O 2.4 3.3 VAL_141 HN LYS_137 O 1.5 2.3 VAL_141 N LYS_137 O 2.4 3.3 VAL_152 HN HIS_144 O 1.5 2.3 VAL_152 N HIS_144 O 2.4 3.3 ILE_159 HN THR_44 O 1.5 2.3 ILE_159 N THR_44 O 2.4 3.3 LEU_160 HN THR_10 O 1.5 2.3 LEU_160 N THR_10 O 2.4 3.3 SER_161 HN THR_10 O 1.5 2.3 SER_161 N THR_10 O 2.4 3.3 LYS_163 HN LEU_8 O 1.5 2.3 LYS_163 N LEU_8 O 2.4 3.3 LEU_165 HN HIS_6 O 1.5 2.3 LEU_165 N HIS_6 O 2.4 3.3
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