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 | program | type | subtype | subsubtype |
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589562 |
2mzu   |
25502 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 VAL H 2 VAL HA 8.42 5 THR H 5 THR HA 10.01 8 PHE H 8 PHE HA 9.22 9 ASP H 9 ASP HA 9.27 11 ALA H 11 ALA HA 9.39 13 ASP H 13 ASP HA 7.08 15 GLU H 15 GLU HA 8.40 19 ARG H 19 ARG HA 8.42 20 VAL H 20 VAL HA 9.68 22 PHE H 22 PHE HA 10.02 24 LEU H 24 LEU HA 9.38 25 PHE H 25 PHE HA 6.34 26 ALA H 26 ALA HA 4.97 27 ASP H 27 ASP HA 5.86 31 LYS H 31 LYS HA 5.67 32 THR H 32 THR HA 5.42 33 ALA H 33 ALA HA 4.60 34 GLU H 34 GLU HA 4.11 35 ASN H 35 ASN HA 4.43 36 PHE H 36 PHE HA 4.81 37 ARG H 37 ARG HA 3.68 39 LEU H 39 LEU HA 5.98 40 SER H 40 SER HA 6.43 41 THR H 41 THR HA 7.40 46 PHE H 46 PHE HA 6.85 48 TYR H 48 TYR HA 4.70 51 SER H 51 SER HA 8.03 55 ARG H 55 ARG HA 8.83 57 ILE H 57 ILE HA 9.56 60 PHE H 60 PHE HA 9.95 61 MET H 61 MET HA 4.14 62 CYS H 62 CYS HA 9.84 63 GLN H 63 GLN HA 8.78 69 ARG H 69 ARG HA 9.80 70 HIS H 70 HIS HA 2.58 73 THR H 73 THR HA 9.90 77 SER H 77 SER HA 9.34 78 ILE H 78 ILE HA 5.70 79 TYR H 79 TYR HA 9.08 82 LYS H 82 LYS HA 8.64 83 PHE H 83 PHE HA 8.75 84 GLU H 84 GLU HA 4.21 85 ASP H 85 ASP HA 5.79 88 PHE H 88 PHE HA 9.53 89 ILE H 89 ILE HA 4.93 90 LEU H 90 LEU HA 7.93 92 HIS H 92 HIS HA 6.84 97 ILE H 97 ILE HA 5.30 98 LEU H 98 LEU HA 9.27 99 SER H 99 SER HA 9.45 102 ASN H 102 ASN HA 5.75 107 THR H 107 THR HA 9.55 108 ASN H 108 ASN HA 5.39 110 SER H 110 SER HA 10.35 111 GLN H 111 GLN HA 6.31 113 PHE H 113 PHE HA 8.85 115 CYS H 115 CYS HA 6.16 116 THR H 116 THR HA 9.78 119 THR H 119 THR HA 10.27 120 GLU H 120 GLU HA 3.67 121 TRP H 121 TRP HA 6.17 122 LEU H 122 LEU HA 9.18 125 LYS H 125 LYS HA 5.58 128 VAL H 128 VAL HA 6.69 132 VAL H 132 VAL HA 5.15 137 ASN H 137 ASN HA 5.09 138 ILE H 138 ILE HA 7.32 139 VAL H 139 VAL HA 5.92 141 ALA H 141 ALA HA 5.35 143 GLU H 143 GLU HA 3.92 144 ARG H 144 ARG HA 5.27 145 PHE H 145 PHE HA 9.40 152 THR H 152 THR HA 8.45 153 SER H 153 SER HA 7.32 156 ILE H 156 ILE HA 9.10 157 THR H 157 THR HA 9.54 158 ILE H 158 ILE HA 8.83 159 ALA H 159 ALA HA 6.82 160 ASP H 160 ASP HA 5.97 161 CYS H 161 CYS HA 5.28 163 GLN H 163 GLN HA 8.80 165 GLU H 165 GLU HA 7.72 3 ASN H 3 ASN C 0.70 5 THR H 5 THR C 1.31 6 VAL H 6 VAL C 1.75 7 PHE H 7 PHE C 1.85 9 ASP H 9 ASP C 0.48 12 VAL H 12 VAL C 0.64 14 GLY H 14 GLY C 1.81 15 GLU H 15 GLU C 0.53 17 LEU H 17 LEU C 0.06 19 ARG H 19 ARG C 0.11 20 VAL H 20 VAL C 1.07 21 SER H 21 SER C 1.28 23 GLU H 23 GLU C 0.59 24 LEU H 24 LEU C 0.02 25 PHE H 25 PHE C 0.50 27 ASP H 27 ASP C 0.59 28 LYS H 28 LYS C 0.59 29 VAL H 29 VAL C 1.02 31 LYS H 31 LYS C 0.82 32 THR H 32 THR C 0.06 33 ALA H 33 ALA C 0.17 34 GLU H 34 GLU C 1.35 35 ASN H 35 ASN C 0.18 37 ARG H 37 ARG C 3.56 43 GLU H 43 GLU C 2.70 44 LYS H 44 LYS C 1.02 46 PHE H 46 PHE C 3.36 48 TYR H 48 TYR C 0.75 49 LYS H 49 LYS C 2.03 50 GLY H 50 GLY C 0.17 51 SER H 51 SER C 0.94 53 PHE H 53 PHE C 0.58 56 ILE H 56 ILE C 1.97 59 GLY H 59 GLY C 0.52 60 PHE H 60 PHE C 0.80 61 MET H 61 MET C 2.74 62 CYS H 62 CYS C 0.81 69 ARG H 69 ARG C 1.11 73 THR H 73 THR C 1.35 75 GLY H 75 GLY C 1.09 77 SER H 77 SER C 0.98 78 ILE H 78 ILE C 3.14 82 LYS H 82 LYS C 1.56 83 PHE H 83 PHE C 0.58 84 GLU H 84 GLU C 1.05 85 ASP H 85 ASP C 0.33 88 PHE H 88 PHE C 0.06 89 ILE H 89 ILE C 1.10 90 LEU H 90 LEU C 0.20 91 LYS H 91 LYS C 0.09 93 THR H 93 THR C 0.70 96 GLY H 96 GLY C 0.39 99 SER H 99 SER C 0.97 102 ASN H 102 ASN C 1.80 103 ALA H 103 ALA C 1.71 104 GLY H 104 GLY C 0.29 106 ASN H 106 ASN C 3.24 107 THR H 107 THR C 1.64 108 ASN H 108 ASN C 0.47 109 GLY H 109 GLY C 0.85 110 SER H 110 SER C 0.61 111 GLN H 111 GLN C 0.36 112 PHE H 112 PHE C 2.55 116 THR H 116 THR C 1.81 117 ALA H 117 ALA C 2.99 118 LYS H 118 LYS C 0.08 119 THR H 119 THR C 0.62 120 GLU H 120 GLU C 1.53 121 TRP H 121 TRP C 0.12 122 LEU H 122 LEU C 0.26 123 ASP H 123 ASP C 0.79 125 LYS H 125 LYS C 0.20 127 VAL H 127 VAL C 0.71 129 PHE H 129 PHE C 0.06 130 GLY H 130 GLY C 2.78 131 LYS H 131 LYS C 2.13 132 VAL H 132 VAL C 1.85 134 GLU H 134 GLU C 1.54 135 GLY H 135 GLY C 2.44 136 MET H 136 MET C 1.69 137 ASN H 137 ASN C 1.79 138 ILE H 138 ILE C 0.41 139 VAL H 139 VAL C 1.61 140 GLU H 140 GLU C 1.22 141 ALA H 141 ALA C 2.12 142 MET H 142 MET C 0.71 143 GLU H 143 GLU C 2.19 144 ARG H 144 ARG C 0.11 145 PHE H 145 PHE C 0.19 147 SER H 147 SER C 3.20 149 ASN H 149 ASN C 1.92 150 GLY H 150 GLY C 0.40 151 LYS H 151 LYS C 1.23 152 THR H 152 THR C 0.08 153 SER H 153 SER C 0.79 154 LYS H 154 LYS C 2.73 155 LYS H 155 LYS C 0.08 157 THR H 157 THR C 0.26 161 CYS H 161 CYS C 2.34 163 GLN H 163 GLN C 0.40 165 GLU H 165 GLU C 1.36 2 VAL H 2 VAL CB 0.70 3 ASN H 3 ASN CB 1.40 6 VAL H 6 VAL CB 0.00 7 PHE H 7 PHE CB 0.00 8 PHE H 8 PHE CB 0.00 9 ASP H 9 ASP CB 1.40 10 ILE H 10 ILE CB 2.10 11 ALA H 11 ALA CB 0.70 12 VAL H 12 VAL CB 0.00 13 ASP H 13 ASP CB 1.40 15 GLU H 15 GLU CB 0.70 17 LEU H 17 LEU CB 0.00 19 ARG H 19 ARG CB 0.70 20 VAL H 20 VAL CB 0.00 23 GLU H 23 GLU CB 0.70 24 LEU H 24 LEU CB 0.70 25 PHE H 25 PHE CB 0.70 27 ASP H 27 ASP CB 1.40 28 LYS H 28 LYS CB 1.40 29 VAL H 29 VAL CB 0.00 33 ALA H 33 ALA CB 2.10 34 GLU H 34 GLU CB 0.70 35 ASN H 35 ASN CB 1.40 37 ARG H 37 ARG CB 2.10 38 ALA H 38 ALA CB 2.80 39 LEU H 39 LEU CB 1.40 43 GLU H 43 GLU CB 1.40 46 PHE H 46 PHE CB 0.70 48 TYR H 48 TYR CB 2.10 49 LYS H 49 LYS CB 1.40 53 PHE H 53 PHE CB 0.00 54 HIS H 54 HIS CB 0.00 55 ARG H 55 ARG CB 0.00 56 ILE H 56 ILE CB 0.70 57 ILE H 57 ILE CB 0.70 60 PHE H 60 PHE CB 0.00 61 MET H 61 MET CB 0.70 62 CYS H 62 CYS CB 0.00 63 GLN H 63 GLN CB 1.40 69 ARG H 69 ARG CB 2.80 76 LYS H 76 LYS CB 3.50 78 ILE H 78 ILE CB 2.80 79 TYR H 79 TYR CB 1.40 82 LYS H 82 LYS CB 0.70 83 PHE H 83 PHE CB 0.70 84 GLU H 84 GLU CB 1.40 85 ASP H 85 ASP CB 1.40 86 GLU H 86 GLU CB 2.10 87 ASN H 87 ASN CB 0.70 88 PHE H 88 PHE CB 0.70 89 ILE H 89 ILE CB 2.10 90 LEU H 90 LEU CB 0.70 91 LYS H 91 LYS CB 1.40 97 ILE H 97 ILE CB 1.40 98 LEU H 98 LEU CB 0.70 100 MET H 100 MET CB 0.70 101 ALA H 101 ALA CB 1.40 102 ASN H 102 ASN CB 0.70 106 ASN H 106 ASN CB 0.00 108 ASN H 108 ASN CB 2.10 111 GLN H 111 GLN CB 1.40 112 PHE H 112 PHE CB 0.00 113 PHE H 113 PHE CB 0.00 114 ILE H 114 ILE CB 0.70 115 CYS H 115 CYS CB 1.40 117 ALA H 117 ALA CB 0.00 118 LYS H 118 LYS CB 2.10 120 GLU H 120 GLU CB 0.70 121 TRP H 121 TRP CB 1.40 122 LEU H 122 LEU CB 1.40 123 ASP H 123 ASP CB 1.40 125 LYS H 125 LYS CB 1.40 126 HIS H 126 HIS CB 0.00 127 VAL H 127 VAL CB 0.70 129 PHE H 129 PHE CB 0.70 131 LYS H 131 LYS CB 0.70 132 VAL H 132 VAL CB 0.70 133 LYS H 133 LYS CB 2.10 134 GLU H 134 GLU CB 0.70 136 MET H 136 MET CB 1.40 137 ASN H 137 ASN CB 1.40 138 ILE H 138 ILE CB 2.10 139 VAL H 139 VAL CB 1.40 140 GLU H 140 GLU CB 0.70 141 ALA H 141 ALA CB 2.10 142 MET H 142 MET CB 2.10 143 GLU H 143 GLU CB 0.70 144 ARG H 144 ARG CB 0.70 145 PHE H 145 PHE CB 1.40 149 ASN H 149 ASN CB 0.00 154 LYS H 154 LYS CB 0.00 155 LYS H 155 LYS CB 1.40 156 ILE H 156 ILE CB 0.70 158 ILE H 158 ILE CB 0.70 160 ASP H 160 ASP CB 0.70 161 CYS H 161 CYS CB 0.70 163 GLN H 163 GLN CB 0.70 165 GLU H 165 GLU CB 1.40
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