NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
13394 |
1uph   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#=========================== #---------H-BONDS----------- #=========================== #9 SER OG 12 GLU- HN 2.0 1.00E+00 #9 SER OG 12 GLU- N 3.0 1.00E+00 9 SER O 13 LEU HN 2.0 1.00E+00 9 SER O 13 LEU N 3.0 1.00E+00 10 GLY O 14 ASP- HN 2.0 1.00E+00 10 GLY O 14 ASP- N 3.0 1.00E+00 11 GLY O 15 LYS+ HN 2.0 1.00E+00 11 GLY O 15 LYS+ N 3.0 1.00E+00 12 GLU- O 16 TRP HN 2.0 1.00E+00 12 GLU- O 16 TRP N 3.0 1.00E+00 13 LEU O 17 GLU- HN 2.0 1.00E+00 13 LEU O 17 GLU- N 3.0 1.00E+00 # ---- H-BONDS ---- 29 TYR HN 19 ILE O 2.0 1.00E+00 29 TYR N 19 ILE O 3.0 1.00E+00 #19 ILE HN 29 TYR O 2.0 1.00E+00 #19 ILE N 29 TYR O 3.0 1.00E+00 21 LEU HN 27 LYS+ O 2.0 1.00E+00 21 LEU N 27 LYS+ O 3.0 1.00E+00 #25 GLY HN 22 ARG+ O 2.0 1.00E+00 #25 GLY N 22 ARG+ O 3.5 1.00E+00 # ---- H-BONDS --- 30 LYS+ O 34 ILE HN 2.0 1.00E+00 30 LYS+ O 34 ILE N 3.0 1.00E+00 31 LEU O 35 VAL HN 2.0 1.00E+00 31 LEU O 35 VAL N 3.0 1.00E+00 32 LYS+ O 36 TRP HN 2.0 1.00E+00 32 LYS+ O 36 TRP N 3.0 1.00E+00 33 HIS+ O 37 ALA HN 2.0 1.00E+00 33 HIS+ O 37 ALA N 3.0 1.00E+00 34 ILE O 38 SER HN 2.0 1.00E+00 34 ILE O 38 SER N 3.0 1.00E+00 35 VAL O 39 ARG+ HN 2.0 1.00E+00 35 VAL O 39 ARG+ N 3.0 1.00E+00 36 TRP O 40 GLU- HN 2.0 1.00E+00 36 TRP O 40 GLU- N 3.0 1.00E+00 37 ALA O 41 LEU HN 2.0 1.00E+00 37 ALA O 41 LEU N 3.0 1.00E+00 38 SER O 42 GLU- HN 2.0 1.00E+00 38 SER O 42 GLU- N 3.0 1.00E+00 39 ARG+ O 43 ARG+ HN 2.0 1.00E+00 39 ARG+ O 43 ARG+ N 3.0 1.00E+00 40 GLU- O 44 PHE HN 2.0 1.00E+00 40 GLU- O 44 PHE N 3.0 1.00E+00 #42 GLU- O 45 ALA HN 2.0 1.00E+00 #42 GLU- O 45 ALA N 3.0 1.00E+00 # --- H-BONDS --- #47 ASN OD1 50 LEU HN 2.0 1.00E+00 #47 ASN O 51 LEU HN 2.0 1.00E+00 #47 ASN O 51 LEU N 3.0 1.00E+00 48 PRO O 51 LEU HN 2.0 1.00E+00 48 PRO O 51 LEU N 3.0 1.00E+00 49 GLY O 52 GLU- HN 2.0 1.00E+00 49 GLY O 52 GLU- N 3.0 1.00E+00 # --- H-BONDS --- 53 THR OG1 56 GLY HN 2.0 1.00E+00 53 THR OG1 56 GLY N 3.0 1.00E+00 53 THR O 57 CYS HN 2.0 1.00E+00 53 THR O 57 CYS N 3.0 1.00E+00 54 SER O 58 ARG+ HN 2.0 1.00E+00 54 SER O 58 ARG+ N 3.0 1.00E+00 55 GLU- O 59 GLN HN 2.0 1.00E+00 55 GLU- O 59 GLN N 3.0 1.00E+00 56 GLY O 60 ILE HN 2.0 1.00E+00 56 GLY O 60 ILE N 3.0 1.00E+00 57 CYS O 61 LEU HN 2.0 1.00E+00 57 CYS O 61 LEU N 3.0 1.00E+00 58 ARG+ O 62 GLY HN 2.0 1.00E+00 58 ARG+ O 62 GLY N 3.0 1.00E+00 59 GLN O 63 GLN HN 2.0 1.00E+00 59 GLN O 63 GLN N 3.0 1.00E+00 60 ILE O 64 LEU HN 2.0 1.00E+00 60 ILE O 64 LEU N 3.0 1.00E+00 61 LEU O 65 GLN HN 2.0 1.00E+00 61 LEU O 65 GLN N 3.0 1.00E+00 # --- H-Bonds --- 66 PRO O 69 GLN HN 2.0 1.00E+00 66 PRO O 69 GLN N 3.0 1.00E+00 68 LEU O 71 GLY HN 2.0 1.00E+00 68 LEU O 71 GLY N 3.0 1.00E+00 # --- H-BONDS --- 72 SER OG 75 LEU HN 2.0 1.00E+00 72 SER OG 75 LEU N 3.5 1.00E+00 72 SER O 76 ARG+ HN 2.0 1.00E+00 72 SER O 76 ARG+ N 3.0 1.00E+00 73 GLU- O 77 SER HN 2.0 1.00E+00 74 GLU- O 78 LEU N 3.0 1.00E+00 75 LEU O 79 TYR HN 2.0 1.00E+00 75 LEU O 79 TYR N 3.0 1.00E+00 76 ARG+ O 80 ASN HN 2.0 1.00E+00 76 ARG+ O 80 ASN N 3.0 1.00E+00 77 SER O 81 THR HN 2.0 1.00E+00 77 SER O 81 THR N 3.0 1.00E+00 78 LEU O 82 ILE HN 2.0 1.00E+00 78 LEU O 82 ILE N 3.0 1.00E+00 79 TYR O 83 ALA HN 2.0 1.00E+00 79 TYR O 83 ALA N 3.0 1.00E+00 80 ASN O 84 VAL HN 2.0 1.00E+00 80 ASN O 84 VAL N 3.0 1.00E+00 81 THR O 85 LEU HN 2.0 1.00E+00 81 THR O 85 LEU N 3.0 1.00E+00 82 ILE O 86 TYR HN 2.0 1.00E+00 82 ILE O 86 TYR N 3.0 1.00E+00 83 ALA O 87 CYS HN 2.0 1.00E+00 83 ALA O 87 CYS N 3.0 1.00E+00 84 VAL O 88 VAL HN 2.0 1.00E+00 84 VAL O 88 VAL N 3.0 1.00E+00 85 LEU O 89 HIS+ HN 2.0 1.00E+00 85 LEU O 89 HIS+ N 3.0 1.00E+00 86 TYR O 90 GLN HN 2.0 1.00E+00 86 TYR O 90 GLN N 3.0 1.00E+00 #87 CYS O 92 ILE HN 2.0 1.00E+00 #87 CYS O 92 ILE N 3.0 1.00E+00 #88 VAL O 91 ARG+ HN 2.0 1.00E+00 #88 VAL O 91 ARG+ N 3.0 1.00E+00 # --- H-BONDS ---- 95 LYS+ O 20 ARG+ HN 2.0 1.00E+00 95 LYS+ O 20 ARG+ N 3.0 1.00E+00 97 THR HN 20 ARG+ O 2.0 1.00E+00 97 THR N 20 ARG+ O 3.0 1.00E+00 # --- H-BONDS --- 96 ASP- OD1 99 GLU- HN 2.0 1.00E+00 96 ASP- OD1 99 GLU- N 3.0 1.00E+00 96 ASP- O 100 ALA HN 2.0 1.00E+00 96 ASP- O 100 ALA N 3.0 1.00E+00 97 THR O 101 LEU HN 2.0 1.00E+00 97 THR O 101 LEU N 3.0 1.00E+00 98 LYS+ O 102 ASP- HN 2.0 1.00E+00 98 LYS+ O 102 ASP- N 3.0 1.00E+00 99 GLU- O 103 LYS+ HN 2.0 1.00E+00 99 GLU- O 103 LYS+ N 3.0 1.00E+00 100 ALA O 104 ILE HN 2.0 1.00E+00 100 ALA O 104 ILE N 3.0 1.00E+00 101 LEU O 105 GLU- HN 2.0 1.00E+00 101 LEU O 105 GLU- N 3.0 1.00E+00 102 ASP- O 106 GLU- HN 2.0 1.00E+00 102 ASP- O 106 GLU- N 3.0 1.00E+00 103 LYS+ O 107 GLU- HN 2.0 1.00E+00 103 LYS+ O 107 GLU- N 3.0 1.00E+00 104 ILE O 108 GLN HN 2.0 1.00E+00 104 ILE O 108 GLN N 3.0 1.00E+00 105 GLU- O 109 ASN HN 2.0 1.00E+00 105 GLU- O 109 ASN N 3.0 1.00E+00 106 GLU- O 110 LYS+ HN 2.0 1.00E+00 106 GLU- O 110 LYS+ N 3.0 1.00E+00 107 GLU- O 111 SER HN 2.0 1.00E+00 107 GLU- O 111 SER N 3.0 1.00E+00 108 GLN O 112 LYS+ HN 2.0 1.00E+00 108 GLN O 112 LYS+ N 3.0 1.00E+00 109 ASN O 113 LYS+ HN 2.0 1.00E-01 109 ASN O 113 LYS+ N 3.0 1.00E-01 110 LYS+ O 114 LYS+ HN 2.0 1.00E-01 110 LYS+ O 114 LYS+ N 3.0 1.00E-01 111 SER O 115 ALA HN 2.0 1.00E-01 111 SER O 115 ALA N 3.0 1.00E-01 112 LYS+ O 116 GLN HN 2.0 1.00E-01 112 LYS+ O 116 GLN N 3.0 1.00E-01 113 LYS+ O 117 GLN HN 2.0 1.00E-01 113 LYS+ O 117 GLN N 3.0 1.00E-01 114 LYS+ O 118 ALA HN 2.0 1.00E-01 114 LYS+ O 118 ALA N 3.0 1.00E-01 115 ALA O 119 ALA HN 2.0 1.00E-01 115 ALA O 119 ALA N 3.0 1.00E-01 116 GLN O 120 ALA HN 2.0 1.00E-01 116 GLN O 120 ALA N 3.0 1.00E-01 117 GLN O 121 ASP- HN 2.0 1.00E-01 117 GLN O 121 ASP- N 3.0 1.00E-01 118 ALA O 122 THR HN 2.0 1.00E-01 118 ALA O 122 THR N 3.0 1.00E-01 #
Contact the webmaster for help, if required. Thursday, May 2, 2024 2:34:01 PM GMT (wattos1)