NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
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22562 |
2jpa   |
15533 | cing | 1-original | 18 | DYANA/DIANA | distance | hydrogen bond | simple |
#**************************************** #--MODEL-NOE-Restraints #**************************************** # TETHER #======================================== # ZINC FINGER 1 #---------------------------------------- # Beta Sheet # >-F7-M8-C9-> # <-Y18-R17-K16-< #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 18 TYR HN 7 PHE O 1.80 18 TYR N 7 PHE O 3.00 9 CYSZ HN 16 LYS O 1.80 9 CYSZ N 16 LYS O 2.70 7 PHE HN 18 TYR O 1.80 7 PHE N 18 TYR O 3.00 #---------------------------------------- # Alpha Helix # >-K20--L24--S28--T28-> # L21--Q25 /R29 # S22--M26 /K30 # H23--H27--H31 # \Zn/ #**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 24 LEU HN 20 LYS O 1.80 24 LEU N 20 LYS O 2.70 25 GLN HN 21 LEU O 1.80 25 GLN N 21 LEU O 2.70 26 MET HN 22 SER O 1.80 26 MET N 22 SER O 2.70 27 HIS HN 23 HIS O 1.80 27 HIS N 23 HIS O 2.70 28 SER HN 24 LEU O 1.80 28 SER N 24 LEU O 2.70 29 ARG HN 26 MET O 1.80 29 ARG N 26 MET O 2.70 30 LYS HN 27 HIS O 1.80 30 LYS N 27 HIS O 2.70 31 HIS HN 28 SER O 1.80 31 HIS N 28 SER O 2.70 #---------------------------------------- # ZINC FINGER 2 #---------------------------------------- # Beta Sheet # >-Y37-Q38-C39-> # <-F48-R47-R46-< #**************************************** #--HBONDS--cross-sheet fn2 #**************************************** 48 PHE HN 37 TYR O 1.80 48 PHE N 37 TYR O 3.00 39 CYSZ HN 46 ARG O 1.80 39 CYSZ N 46 ARG O 2.70 37 TYR HN 48 PHE O 1.80 37 TYR N 48 PHE O 3.00 #---------------------------------------- # Alpha Helix # >-R50--L54--Q58--T62-> # S51--K55 /R59 # D52--R56 /R60 # Q53--H57--H61 # \Zn/ #**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 54 LEU HN 50 ARG O 1.80 54 LEU N 50 ARG O 2.70 55 LYS HN 51 SER O 1.80 55 LYS N 51 SER O 2.70 56 ARG HN 52 ASP O 1.80 56 ARG N 52 ASP O 2.70 57 HIS HN 53 GLN O 1.80 57 HIS N 53 GLN O 2.70 58 GLN HN 54 LEU O 1.80 58 GLN N 54 LEU O 2.70 59 ARG HN 56 ARG O 1.80 59 ARG N 56 ARG O 2.70 60 ARG HN 57 HIS O 1.80 60 ARG N 57 HIS O 2.70 61 HIS HN 58 GLN O 1.80 61 HIS N 58 GLN O 2.70 #======================================== # ZINC FINGER 3 #---------------------------------------- # Beta Sheet # >-F67-Q68-C69-> # <-F76-K75-R74-< #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 76 PHE HN 67 PHE O 1.80 76 PHE N 67 PHE O 3.00 69 CYSZ HN 74 ARG O 1.80 69 CYSZ N 74 ARG O 2.70 67 PHE HN 76 PHE O 1.80 67 PHE N 76 PHE O 3.00 #---------------------------------------- # Alpha Helix # >-R78--L82--T86--T90-> # S79--K83 /R87 # D80--T84 /T88 # H81--H85--H89 # \Zn/ #**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 82 LEU HN 78 ARG O 1.80 82 LEU N 78 ARG O 2.70 83 LYS HN 79 SER O 1.80 83 LYS N 79 SER O 2.70 84 THR HN 80 ASP O 1.80 84 THR N 80 ASP O 2.70 85 HIS HN 81 HIS O 1.80 85 HIS N 81 HIS O 2.70 86 THR HN 82 LEU O 1.80 86 THR N 82 LEU O 2.70 87 ARG HN 84 THR O 1.80 87 ARG N 84 THR O 2.70 88 THR HN 85 HIS O 1.80 88 THR N 85 HIS O 2.70 89 HIS HN 86 THR O 1.80 89 HIS N 86 THR O 2.70 #======================================== # ZINC FINGER 4 #---------------------------------------- # Beta Sheet # >-F95--S96--C97-> # <-F106-K105-K104-< #**************************************** #--HBONDS--cross-sheet fn1 #**************************************** 106 PHE HN 95 PHE O 1.80 106 PHE N 95 PHE O 3.00 97 CYSZ HN 104 LYS O 1.80 97 CYSZ N 104 LYS O 2.70 95 PHE HN 106 PHE O 1.80 95 PHE N 106 PHE O 3.00 #---------------------------------------- # Alpha Helix # >-R108--L112--H116--> # S109--V113 /N117 # D110--R114 /M118 # E111--H115--H119 # \Zn/ #**************************************** #--HBONDS--alpha-helix fn1 #**************************************** 112 LEU HN 108 ARG O 1.80 112 LEU N 108 ARG O 2.70 113 VAL HN 109 SER O 1.80 113 VAL N 109 SER O 2.70 114 ARG HN 110 ASP O 1.80 114 ARG N 110 ASP O 2.70 115 HIS HN 111 GLU O 1.80 115 HIS N 111 GLU O 2.70 116 HIS HN 112 LEU O 1.80 116 HIS N 112 LEU O 2.70 117 ASN HN 114 ARG O 1.80 117 ASN N 114 ARG O 2.70 118 MET HN 115 HIS O 1.80 118 MET N 115 HIS O 2.70 119 HIS HN 116 HIS O 1.80 119 HIS N 116 HIS O 2.70
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