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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480125 |
2kt2   |
16207 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 THR HA 3 HIS H 2.49 2 THR HB 3 HIS H 4.97 2 THR HB 42 LEU H 4.97 2 THR QG2 3 HIS H 4.70 2 THR QG2 42 LEU H 6.53 3 HIS H 3 HIS HB2 3.67 3 HIS H 3 HIS HB3 3.67 3 HIS H 3 HIS QB 3.23 3 HIS H 67 ALA H 5.50 3 HIS H 68 ASP HA 3.76 3 HIS HA 4 LEU H 2.43 3 HIS HA 42 LEU H 3.83 3 HIS HB2 4 LEU H 3.89 3 HIS HB2 67 ALA H 5.50 3 HIS HB3 4 LEU H 3.89 3 HIS HB3 67 ALA H 5.50 3 HIS QB 4 LEU H 3.62 4 LEU H 4 LEU HB2 3.70 4 LEU H 4 LEU HB3 3.70 4 LEU H 4 LEU QB 3.15 4 LEU H 4 LEU QD1 6.53 4 LEU H 4 LEU QD2 6.53 4 LEU H 40 ALA H 2.93 4 LEU H 40 ALA QB 5.13 4 LEU H 41 GLN HA 4.23 4 LEU H 42 LEU H 4.42 4 LEU H 67 ALA H 4.45 4 LEU HA 4 LEU QD1 4.36 4 LEU HA 4 LEU QD2 4.36 4 LEU HA 4 LEU QD1 3.87 4 LEU HA 4 LEU QD2 0.00 4 LEU HA 5 LYS H 2.55 4 LEU HA 66 LEU HA 3.83 4 LEU HA 66 LEU QB 6.38 4 LEU HA 67 ALA H 3.27 4 LEU HB2 5 LYS H 4.11 4 LEU HB3 5 LYS H 4.11 4 LEU QB 5 LYS H 3.51 4 LEU QB 40 ALA H 5.05 4 LEU QB 54 THR H 6.38 4 LEU QB 54 THR HA 6.35 4 LEU QB 67 ALA H 6.38 4 LEU QD1 40 ALA H 6.53 4 LEU QD1 57 VAL QG1 10.70 4 LEU QD1 57 VAL QG2 10.70 4 LEU QD2 40 ALA H 6.53 4 LEU QD2 57 VAL QG1 10.70 4 LEU QD2 57 VAL QG2 10.70 4 LEU QD1 40 ALA HA 7.54 4 LEU QD2 40 ALA HA 0.00 4 LEU QD1 42 LEU CD1 5.68 4 LEU QD2 42 LEU CD1 0.00 4 LEU QD1 42 LEU QD1 10.39 4 LEU QD2 42 LEU QD1 0.00 4 LEU QD1 42 LEU QD2 0.00 4 LEU QD2 42 LEU QD2 0.00 4 LEU QD2 57 VAL QG1 9.00 4 LEU QD1 57 VAL QG1 0.00 4 LEU QD1 57 VAL QG2 0.00 4 LEU QD2 57 VAL QG2 0.00 4 LEU QD1 64 ALA HA 8.10 4 LEU QD2 64 ALA HA 0.00 4 LEU QD1 65 THR H 8.10 4 LEU QD2 65 THR H 0.00 4 LEU QD1 66 LEU HA 7.57 4 LEU QD2 66 LEU HA 0.00 5 LYS H 5 LYS HB2 3.52 5 LYS H 5 LYS HB3 3.52 5 LYS H 5 LYS QB 3.27 5 LYS H 5 LYS QD 6.38 5 LYS H 65 THR H 3.17 5 LYS H 66 LEU HA 4.01 5 LYS H 67 ALA H 3.83 5 LYS HA 6 ILE H 2.40 5 LYS HA 39 THR HA 4.85 5 LYS HA 39 THR QG2 6.37 5 LYS HA 40 ALA H 4.14 5 LYS HB2 6 ILE H 4.26 5 LYS HB2 65 THR H 5.50 5 LYS HB3 6 ILE H 4.26 5 LYS HB3 65 THR H 5.50 5 LYS QB 67 ALA HA 6.38 5 LYS QB 67 ALA QB 6.85 6 ILE H 6 ILE HB 2.55 6 ILE H 6 ILE QD1 6.50 6 ILE H 7 THR H 4.60 6 ILE H 38 GLY HA3 5.22 6 ILE H 38 GLY HA2 5.22 6 ILE H 38 GLY QA 4.99 6 ILE H 39 THR HA 3.17 6 ILE H 39 THR QG2 6.53 6 ILE H 57 VAL QG1 7.47 6 ILE H 57 VAL QG2 0.00 6 ILE HA 7 THR H 2.46 6 ILE HA 64 ALA HA 3.52 6 ILE HA 64 ALA QB 6.53 6 ILE HA 65 THR H 4.26 6 ILE QG2 7 THR H 4.26 6 ILE QG2 9 MET H 6.53 6 ILE QG2 63 LYS H 5.94 6 ILE QG2 64 ALA HA 6.53 6 ILE QD1 62 TYR HB2 6.53 6 ILE QD1 62 TYR HB3 6.53 6 ILE QD1 62 TYR QB 5.95 7 THR H 7 THR HB 3.42 7 THR H 9 MET H 4.63 7 THR H 62 TYR QB 6.38 7 THR H 63 LYS H 3.67 7 THR H 63 LYS QB 6.38 7 THR H 63 LYS QD 6.38 7 THR H 64 ALA HA 3.89 7 THR HA 7 THR HB 2.96 7 THR HA 8 GLY H 2.62 7 THR HA 9 MET H 3.98 7 THR HB 8 GLY H 3.36 7 THR HB 63 LYS H 5.25 7 THR QG2 8 GLY H 5.63 7 THR HG1 9 MET H 5.50 7 THR HG1 64 ALA HA 2.93 8 GLY H 8 GLY HA3 2.93 8 GLY H 8 GLY HA2 2.93 8 GLY H 8 GLY QA 2.56 8 GLY H 9 MET H 3.89 9 MET H 9 MET HB2 2.96 9 MET H 9 MET HB3 3.83 9 MET H 9 MET HG2 4.48 9 MET H 9 MET HG3 3.14 9 MET HA 9 MET HB3 2.65 9 MET HA 9 MET HG2 2.62 9 MET HA 9 MET HG3 3.86 9 MET HB2 11 CYS H 5.28 9 MET HB2 14 CYS HB2 3.21 9 MET HB2 14 CYS HB3 2.59 9 MET HB3 9 MET HG2 2.74 9 MET HB3 9 MET HG3 3.05 9 MET HB3 11 CYS H 3.76 9 MET HB3 14 CYS HB2 2.83 9 MET HB3 14 CYS HB3 3.48 10 THR H 10 THR HB 3.08 10 THR H 11 CYS H 3.21 10 THR HB 11 CYS H 4.01 10 THR QG2 11 CYS H 6.53 11 CYS H 11 CYS HB2 3.98 11 CYS H 11 CYS HB3 3.61 11 CYS H 14 CYS HB2 3.21 11 CYS H 14 CYS HB3 4.51 11 CYS HA 11 CYS HB2 2.40 11 CYS HA 11 CYS HB3 2.40 11 CYS HA 12 ASP H 3.08 11 CYS HA 35 TYR HB2 5.25 11 CYS HA 35 TYR HB3 5.25 11 CYS HA 35 TYR QB 4.79 11 CYS HB2 12 ASP H 3.08 11 CYS HB3 12 ASP H 4.20 12 ASP H 35 TYR HA 3.39 12 ASP HA 15 ALA H 3.48 12 ASP HA 15 ALA QB 6.53 12 ASP HA 35 TYR HB2 5.47 12 ASP HA 35 TYR HB3 5.47 12 ASP HA 35 TYR QB 5.26 12 ASP QB 35 TYR HB2 6.38 12 ASP QB 35 TYR HB3 6.38 13 SER HA 16 ALA QB 5.66 14 CYS H 14 CYS HB2 3.05 14 CYS H 14 CYS HB3 3.79 14 CYS H 15 ALA H 2.62 14 CYS HA 14 CYS HB3 2.68 14 CYS HA 16 ALA H 3.98 14 CYS HA 17 HIS H 4.14 14 CYS HA 18 VAL H 5.07 14 CYS HB2 15 ALA H 2.86 14 CYS HB3 15 ALA H 3.67 15 ALA H 15 ALA QB 3.61 15 ALA H 16 ALA H 2.96 15 ALA H 17 HIS H 4.88 15 ALA H 35 TYR HA 5.50 15 ALA HA 17 HIS H 4.91 15 ALA HA 18 VAL H 3.48 15 ALA HA 18 VAL HB 3.79 15 ALA HA 18 VAL QG1 8.09 15 ALA HA 18 VAL QG2 0.00 15 ALA HA 19 LYS H 4.01 15 ALA HA 33 VAL HB 5.22 15 ALA HA 33 VAL QG1 6.60 15 ALA HA 33 VAL QG2 0.00 15 ALA QB 18 VAL H 6.53 15 ALA QB 33 VAL HB 4.23 15 ALA QB 33 VAL QG1 9.12 15 ALA QB 33 VAL QG2 0.00 15 ALA QB 35 TYR H 4.64 15 ALA QB 35 TYR HA 5.60 15 ALA QB 35 TYR HB2 6.53 15 ALA QB 35 TYR HB3 6.53 15 ALA QB 35 TYR QB 6.21 15 ALA QB 35 TYR QD 8.08 16 ALA H 16 ALA HA 2.90 16 ALA H 16 ALA QB 3.46 16 ALA H 17 HIS H 2.93 16 ALA H 18 VAL H 4.57 16 ALA H 19 LYS H 5.10 16 ALA HA 18 VAL H 5.47 16 ALA HA 19 LYS H 3.58 16 ALA HA 19 LYS HB2 4.20 16 ALA HA 19 LYS HB3 4.20 16 ALA HA 20 GLU H 4.54 16 ALA HA 33 VAL HB 5.50 16 ALA QB 17 HIS H 4.23 16 ALA QB 35 TYR QD 8.67 17 HIS H 17 HIS HA 2.86 17 HIS H 17 HIS HB2 3.33 17 HIS H 17 HIS HB3 3.33 17 HIS H 17 HIS QB 2.92 17 HIS H 18 VAL H 3.02 17 HIS H 19 LYS H 4.14 17 HIS HA 17 HIS HB2 2.96 17 HIS HA 17 HIS HB3 2.96 17 HIS HA 17 HIS QB 2.62 17 HIS HA 18 VAL H 3.55 17 HIS HA 19 LYS H 4.54 17 HIS HA 20 GLU H 3.76 17 HIS HA 20 GLU QB 3.90 17 HIS HA 21 ALA H 4.48 17 HIS HB2 18 VAL H 3.58 17 HIS HB2 60 LEU QD1 8.30 17 HIS HB2 60 LEU QD2 8.30 17 HIS HB3 18 VAL H 3.58 17 HIS HB3 60 LEU QD1 8.30 17 HIS HB3 60 LEU QD2 8.30 17 HIS QB 18 VAL H 3.22 17 HIS QB 60 LEU QB 5.51 17 HIS QB 60 LEU QD1 6.44 17 HIS QB 60 LEU QD2 0.00 18 VAL H 18 VAL HB 2.55 18 VAL H 18 VAL QG1 4.23 18 VAL H 18 VAL QG2 0.00 18 VAL H 19 LYS H 3.27 18 VAL H 20 GLU H 4.26 18 VAL H 60 LEU QD1 8.10 18 VAL H 60 LEU QD2 0.00 18 VAL HA 20 GLU H 4.82 18 VAL HA 21 ALA H 3.48 18 VAL HA 21 ALA QB 6.53 18 VAL HA 60 LEU QD1 8.10 18 VAL HA 60 LEU QD2 0.00 18 VAL HB 19 LYS H 2.86 18 VAL HB 33 VAL QG1 4.82 18 VAL HB 33 VAL QG2 4.82 18 VAL HB 33 VAL QG1 3.98 18 VAL HB 33 VAL QG2 0.00 18 VAL QG1 57 VAL HA 5.97 18 VAL QG2 57 VAL HA 5.97 18 VAL QG1 19 LYS H 6.63 18 VAL QG2 19 LYS H 0.00 18 VAL QG1 22 LEU HG 8.09 18 VAL QG2 22 LEU HG 0.00 18 VAL QG1 57 VAL H 8.09 18 VAL QG2 57 VAL H 0.00 18 VAL QG1 57 VAL HA 5.52 18 VAL QG2 57 VAL HA 0.00 19 LYS H 19 LYS HB2 2.80 19 LYS H 19 LYS HB3 2.80 19 LYS H 19 LYS QB 2.57 19 LYS H 19 LYS QD 6.38 19 LYS H 20 GLU H 2.93 19 LYS H 33 VAL QG1 6.41 19 LYS H 33 VAL QG2 0.00 19 LYS HA 19 LYS QD 6.38 19 LYS HA 21 ALA H 4.42 19 LYS HA 22 LEU H 3.95 19 LYS HA 22 LEU HB2 3.92 19 LYS HA 22 LEU QD1 5.80 19 LYS HA 22 LEU QD2 0.00 19 LYS HA 23 GLU H 5.50 19 LYS HA 31 ALA QB 4.23 19 LYS HA 33 VAL QG1 7.47 19 LYS HA 33 VAL QG2 0.00 19 LYS HB2 19 LYS HE2 7.25 19 LYS HB2 19 LYS HE3 7.25 19 LYS HB3 19 LYS HE2 7.25 19 LYS HB3 19 LYS HE3 7.25 19 LYS QB 19 LYS QE 6.32 19 LYS QB 20 GLU H 4.71 19 LYS QB 33 VAL H 6.38 19 LYS QG 20 GLU H 6.38 19 LYS QG 32 LEU HA 6.38 20 GLU H 20 GLU QB 3.59 20 GLU H 20 GLU QG 6.38 20 GLU H 22 LEU H 4.23 20 GLU HA 22 LEU H 4.11 20 GLU HA 23 GLU H 3.33 20 GLU HA 23 GLU QB 4.98 20 GLU HA 24 LYS H 5.16 20 GLU QB 21 ALA H 3.99 20 GLU QG 23 GLU QB 6.11 21 ALA H 21 ALA HA 2.93 21 ALA H 21 ALA QB 3.58 21 ALA H 22 LEU H 2.96 21 ALA H 22 LEU QD1 8.10 21 ALA H 22 LEU QD2 0.00 21 ALA H 23 GLU H 4.07 21 ALA HA 24 LYS H 4.07 21 ALA HA 24 LYS QB 5.70 21 ALA HA 24 LYS QD 6.38 21 ALA QB 22 LEU H 4.23 21 ALA QB 57 VAL HA 6.53 21 ALA QB 60 LEU HG 4.70 22 LEU H 22 LEU HB2 2.62 22 LEU H 22 LEU HB3 3.52 22 LEU H 22 LEU HG 2.93 22 LEU H 22 LEU QD1 5.97 22 LEU H 22 LEU QD2 5.97 22 LEU H 22 LEU QD1 5.42 22 LEU H 22 LEU QD2 0.00 22 LEU H 23 GLU H 2.71 22 LEU H 24 LYS H 4.63 22 LEU HA 22 LEU HB3 2.77 22 LEU HA 22 LEU QD1 6.53 22 LEU HA 22 LEU QD2 6.53 22 LEU HA 24 LYS H 4.01 22 LEU HA 25 VAL H 3.67 22 LEU HA 25 VAL QG1 6.23 22 LEU HA 25 VAL QG2 0.00 22 LEU HA 28 VAL QG1 6.63 22 LEU HA 28 VAL QG2 0.00 22 LEU HA 56 ALA QB 6.53 22 LEU HB2 23 GLU H 3.21 22 LEU HB2 31 ALA QB 5.88 22 LEU HB3 23 GLU H 4.01 22 LEU HG 53 LEU HA 5.50 22 LEU QD1 23 GLU H 8.10 22 LEU QD2 23 GLU H 0.00 22 LEU QD1 53 LEU HA 8.10 22 LEU QD2 53 LEU HA 0.00 23 GLU H 23 GLU QB 3.65 23 GLU H 23 GLU HG2 4.14 23 GLU H 23 GLU HG3 4.14 23 GLU H 23 GLU QG 3.63 23 GLU H 24 LYS H 2.90 23 GLU H 25 VAL H 4.51 23 GLU H 31 ALA QB 6.53 23 GLU HA 23 GLU HG2 2.96 23 GLU HA 23 GLU HG3 2.96 23 GLU HA 24 LYS H 3.55 23 GLU HA 25 VAL H 4.04 23 GLU HA 28 VAL HB 3.52 23 GLU HA 28 VAL QG1 5.61 23 GLU HA 28 VAL QG2 0.00 23 GLU HG2 28 VAL QG1 9.65 23 GLU HG2 28 VAL QG2 9.65 23 GLU HG3 28 VAL QG1 9.65 23 GLU HG3 28 VAL QG2 9.65 23 GLU QG 28 VAL QG1 8.04 23 GLU QG 28 VAL QG2 0.00 23 GLU QG 31 ALA H 6.16 23 GLU QG 31 ALA QB 7.19 24 LYS H 24 LYS HB2 3.42 24 LYS H 24 LYS HB3 3.42 24 LYS H 24 LYS QB 3.08 24 LYS H 24 LYS QG 5.07 24 LYS H 25 VAL H 2.62 24 LYS H 25 VAL HB 4.48 24 LYS HA 24 LYS QB 2.68 24 LYS HA 24 LYS QD 6.38 24 LYS HA 25 VAL H 3.42 24 LYS HB2 25 VAL H 4.45 24 LYS HB3 25 VAL H 4.45 24 LYS QB 25 VAL H 4.13 25 VAL H 25 VAL HB 2.40 25 VAL H 25 VAL QG1 4.79 25 VAL H 25 VAL QG2 4.79 25 VAL H 25 VAL QG1 4.05 25 VAL H 25 VAL QG2 0.00 25 VAL H 28 VAL QG1 8.09 25 VAL H 28 VAL QG2 0.00 25 VAL HB 27 GLY H 4.42 25 VAL QG1 26 PRO QD 7.40 25 VAL QG2 26 PRO QD 7.40 25 VAL QG1 26 PRO QD 7.13 25 VAL QG2 26 PRO QD 0.00 25 VAL QG1 27 GLY H 8.09 25 VAL QG2 27 GLY H 0.00 26 PRO HA 27 GLY H 3.45 26 PRO HA 28 VAL H 4.01 26 PRO HA 28 VAL HB 5.22 26 PRO HA 28 VAL QG1 8.09 26 PRO HA 28 VAL QG2 0.00 26 PRO HB2 27 GLY H 4.54 26 PRO HB3 27 GLY H 4.54 26 PRO QB 27 GLY H 4.19 26 PRO QD 27 GLY H 5.45 27 GLY H 28 VAL H 2.77 27 GLY H 45 VAL QG1 8.09 27 GLY H 45 VAL QG2 0.00 27 GLY HA3 28 VAL H 3.52 27 GLY HA3 45 VAL H 3.98 27 GLY HA3 45 VAL HB 5.50 27 GLY HA3 45 VAL QG1 8.87 27 GLY HA3 45 VAL QG2 8.87 27 GLY HA3 48 THR QG2 4.98 27 GLY HA2 28 VAL H 3.52 27 GLY HA2 45 VAL H 3.98 27 GLY HA2 45 VAL HB 5.50 27 GLY HA2 45 VAL QG1 8.87 27 GLY HA2 45 VAL QG2 8.87 27 GLY HA2 48 THR QG2 4.98 27 GLY QA 45 VAL QG1 7.06 27 GLY QA 45 VAL QG2 0.00 27 GLY QA 48 THR QG2 4.68 28 VAL H 28 VAL HB 2.43 28 VAL H 28 VAL QG1 4.12 28 VAL H 28 VAL QG2 0.00 28 VAL HA 29 GLN H 3.08 28 VAL HA 30 SER H 4.01 28 VAL HA 44 ILE HA 3.52 28 VAL HA 44 ILE QG2 5.41 28 VAL QG1 29 GLN H 5.94 28 VAL QG2 29 GLN H 5.94 28 VAL QG1 29 GLN H 5.33 28 VAL QG2 29 GLN H 0.00 28 VAL QG1 30 SER H 5.82 28 VAL QG2 30 SER H 0.00 28 VAL QG1 30 SER HA 7.56 28 VAL QG2 30 SER HA 0.00 28 VAL QG1 31 ALA H 8.09 28 VAL QG2 31 ALA H 0.00 28 VAL QG1 42 LEU QD1 9.48 28 VAL QG2 42 LEU QD1 0.00 28 VAL QG1 42 LEU QD2 0.00 28 VAL QG2 42 LEU QD2 0.00 28 VAL QG1 43 ALA H 8.09 28 VAL QG2 43 ALA H 0.00 28 VAL QG1 44 ILE HA 7.75 28 VAL QG2 44 ILE HA 0.00 29 GLN H 29 GLN QG 5.38 29 GLN H 30 SER H 2.90 29 GLN H 43 ALA QB 6.53 29 GLN H 44 ILE HA 3.52 29 GLN QB 30 SER H 4.14 29 GLN QG 30 SER H 6.38 29 GLN QG 44 ILE HA 6.38 29 GLN QG 45 VAL QG1 8.96 29 GLN QG 45 VAL QG2 0.00 30 SER H 31 ALA H 4.32 30 SER H 31 ALA HA 4.85 30 SER H 42 LEU HA 5.07 30 SER H 43 ALA H 3.11 30 SER H 43 ALA QB 4.61 30 SER H 44 ILE HA 5.31 30 SER HA 31 ALA H 2.46 30 SER HA 31 ALA QB 6.53 30 SER QB 31 ALA H 4.42 30 SER QB 43 ALA H 6.38 30 SER QB 43 ALA QB 7.40 31 ALA H 32 LEU H 4.32 31 ALA H 42 LEU QB 6.38 31 ALA HA 32 LEU H 2.40 31 ALA HA 32 LEU QB 6.28 31 ALA HA 42 LEU HA 3.08 31 ALA HA 42 LEU HG 5.50 31 ALA HA 43 ALA H 3.52 31 ALA QB 42 LEU HA 6.53 32 LEU H 32 LEU HG 3.70 32 LEU H 32 LEU QQD 8.00 32 LEU H 33 VAL QG1 8.09 32 LEU H 33 VAL QG2 0.00 32 LEU H 41 GLN H 3.76 32 LEU H 41 GLN QB 6.38 32 LEU H 42 LEU H 5.50 32 LEU H 42 LEU HA 3.98 32 LEU HA 33 VAL H 2.43 32 LEU HA 33 VAL QG1 8.09 32 LEU HA 33 VAL QG2 0.00 32 LEU QB 33 VAL H 5.38 32 LEU QB 41 GLN H 6.07 32 LEU QB 41 GLN QB 7.25 32 LEU QB 41 GLN QG 7.25 32 LEU HG 33 VAL H 5.50 33 VAL H 33 VAL HB 2.96 33 VAL HA 34 SER H 2.40 33 VAL HA 40 ALA HA 4.04 33 VAL HA 40 ALA QB 6.53 33 VAL HA 41 GLN H 3.27 33 VAL HB 34 SER H 4.07 33 VAL HB 41 GLN H 5.50 33 VAL QG1 34 SER H 6.53 33 VAL QG1 41 GLN H 6.53 33 VAL QG2 34 SER H 6.53 33 VAL QG2 41 GLN H 6.53 33 VAL QG1 34 SER H 5.29 33 VAL QG2 34 SER H 0.00 33 VAL QG1 40 ALA QB 8.22 33 VAL QG2 40 ALA QB 0.00 34 SER H 34 SER QB 3.77 34 SER H 35 TYR H 5.16 34 SER H 39 THR H 3.73 34 SER H 40 ALA HA 3.64 34 SER H 40 ALA QB 6.53 34 SER HA 35 TYR H 2.40 34 SER HA 36 PRO QD 6.38 34 SER HA 37 LYS H 4.48 34 SER QB 35 TYR H 4.49 34 SER QB 37 LYS HB2 6.38 34 SER QB 37 LYS HB3 6.38 34 SER QB 37 LYS QD 7.25 34 SER QB 39 THR H 5.35 34 SER QB 39 THR QG2 7.40 34 SER QB 41 GLN H 6.38 35 TYR H 35 TYR HB2 3.30 35 TYR H 35 TYR HB3 3.30 35 TYR H 35 TYR QB 3.04 35 TYR H 36 PRO QD 5.17 35 TYR HA 35 TYR HB2 2.99 35 TYR HA 35 TYR HB3 2.99 35 TYR HA 35 TYR QB 2.75 35 TYR HA 37 LYS H 4.91 35 TYR HA 38 GLY H 3.83 35 TYR QB 36 PRO QD 7.26 36 PRO QD 37 LYS H 5.14 36 PRO QD 38 GLY H 6.38 37 LYS H 37 LYS HB2 3.42 37 LYS H 37 LYS HB3 3.42 37 LYS H 37 LYS QB 3.24 37 LYS H 37 LYS QG 4.67 37 LYS H 37 LYS QD 4.58 37 LYS H 38 GLY H 2.71 37 LYS H 39 THR H 3.61 37 LYS HA 38 GLY H 3.58 37 LYS HB2 38 GLY H 4.29 37 LYS HB3 38 GLY H 4.29 37 LYS QB 38 GLY H 3.89 37 LYS QB 39 THR H 4.49 38 GLY H 38 GLY HA3 2.96 38 GLY H 38 GLY HA2 2.96 38 GLY H 39 THR H 2.96 39 THR H 39 THR HB 4.04 39 THR HA 40 ALA H 2.46 39 THR HB 40 ALA H 2.90 39 THR QG2 40 ALA H 5.01 40 ALA HA 41 GLN H 2.49 41 GLN H 41 GLN QG 6.38 41 GLN HA 42 LEU H 2.46 41 GLN QG 42 LEU H 6.38 42 LEU H 42 LEU HG 5.50 42 LEU H 42 LEU QD1 6.12 42 LEU H 42 LEU QD2 6.12 42 LEU H 42 LEU QD1 5.78 42 LEU H 42 LEU QD2 0.00 42 LEU HA 42 LEU QD1 4.88 42 LEU HA 42 LEU QD2 4.88 42 LEU HA 42 LEU QD1 4.27 42 LEU HA 42 LEU QD2 0.00 42 LEU HA 43 ALA H 2.40 42 LEU QB 43 ALA H 4.33 42 LEU QD1 53 LEU HA 8.10 42 LEU QD2 53 LEU HA 0.00 43 ALA H 44 ILE QG2 5.88 43 ALA HA 44 ILE H 2.49 44 ILE H 44 ILE QG1 6.25 44 ILE HA 45 VAL H 2.68 44 ILE HB 45 VAL H 3.08 44 ILE HB 48 THR H 5.50 44 ILE HB 48 THR HB 4.85 44 ILE QG2 48 THR HB 6.53 44 ILE QG2 53 LEU HG 4.85 44 ILE QG1 45 VAL H 6.38 44 ILE QG1 48 THR HB 6.38 44 ILE QD1 48 THR H 5.91 44 ILE QD1 48 THR HB 5.47 45 VAL H 45 VAL HB 2.86 45 VAL H 45 VAL QG1 4.88 45 VAL H 45 VAL QG2 4.88 45 VAL H 48 THR H 4.72 45 VAL H 48 THR HG1 4.14 45 VAL HB 46 PRO QD 6.19 45 VAL HB 48 THR H 5.16 45 VAL QG2 47 GLY QA 8.66 45 VAL QG1 47 GLY QA 0.00 45 VAL QG1 48 THR H 8.09 45 VAL QG2 48 THR H 0.00 47 GLY H 48 THR H 2.99 47 GLY HA3 48 THR H 3.55 47 GLY HA2 48 THR H 3.55 48 THR H 48 THR HB 3.24 48 THR H 48 THR HG1 2.55 48 THR HA 49 SER H 2.90 48 THR HA 49 SER HA 4.20 48 THR HA 52 ALA QB 6.37 48 THR HB 49 SER H 3.95 48 THR HB 52 ALA QB 6.53 48 THR QG2 49 SER H 4.57 48 THR QG2 53 LEU HG 6.53 49 SER H 49 SER HA 2.83 49 SER H 52 ALA QB 6.53 49 SER HA 50 PRO HA 4.45 49 SER HA 51 ASP H 3.98 49 SER HA 52 ALA H 4.91 49 SER QB 51 ASP HB2 6.38 49 SER QB 51 ASP HB3 6.38 49 SER QB 51 ASP QB 6.25 49 SER QB 52 ALA H 4.70 49 SER QB 52 ALA QB 6.23 50 PRO HA 52 ALA H 3.48 50 PRO HA 53 LEU H 3.39 50 PRO HA 53 LEU HB2 5.50 50 PRO HA 53 LEU HB3 5.50 50 PRO HA 53 LEU QB 5.23 50 PRO HA 53 LEU HG 5.50 50 PRO HA 53 LEU QD1 7.17 50 PRO HA 53 LEU QD2 0.00 50 PRO HB2 51 ASP H 4.66 50 PRO HB2 52 ALA H 5.50 50 PRO HB2 66 LEU HB2 7.06 50 PRO HB2 66 LEU HB3 7.06 50 PRO HB3 51 ASP H 4.66 50 PRO HB3 52 ALA H 5.50 50 PRO HB3 66 LEU HB2 7.06 50 PRO HB3 66 LEU HB3 7.06 50 PRO QB 51 ASP H 4.42 50 PRO QB 52 ALA H 5.37 50 PRO QB 66 LEU QB 5.75 50 PRO QG 51 ASP H 4.42 50 PRO QD 51 ASP H 4.61 50 PRO QD 52 ALA H 6.38 51 ASP H 51 ASP HB2 3.36 51 ASP H 51 ASP HB3 3.36 51 ASP H 51 ASP QB 2.91 51 ASP H 52 ALA H 2.74 51 ASP H 52 ALA HA 4.82 51 ASP H 52 ALA QB 6.53 51 ASP H 53 LEU H 4.38 51 ASP HA 53 LEU H 4.29 51 ASP HA 54 THR H 3.33 51 ASP HA 54 THR HB 3.33 51 ASP HA 54 THR QG2 6.53 51 ASP HA 55 ALA H 4.01 51 ASP HB2 52 ALA H 4.11 51 ASP HB3 52 ALA H 4.11 51 ASP QB 52 ALA H 3.64 52 ALA H 52 ALA QB 3.55 52 ALA H 53 LEU H 2.65 52 ALA H 54 THR H 4.82 52 ALA H 55 ALA H 5.16 52 ALA HA 55 ALA H 4.54 52 ALA HA 55 ALA QB 5.50 52 ALA HA 56 ALA H 3.83 52 ALA QB 53 LEU H 4.39 53 LEU H 53 LEU HB2 4.04 53 LEU H 53 LEU HB3 4.04 53 LEU H 53 LEU QB 3.42 53 LEU H 53 LEU HG 2.46 53 LEU H 53 LEU QD1 6.53 53 LEU H 53 LEU QD2 6.53 53 LEU H 53 LEU QD1 5.77 53 LEU H 53 LEU QD2 0.00 53 LEU H 54 THR H 2.71 53 LEU H 55 ALA H 3.98 53 LEU HA 53 LEU HG 3.76 53 LEU HA 53 LEU QD1 4.70 53 LEU HA 53 LEU QD2 4.70 53 LEU HA 53 LEU QD1 4.30 53 LEU HA 53 LEU QD2 0.00 53 LEU HA 55 ALA H 4.79 53 LEU HA 56 ALA H 3.61 53 LEU HA 56 ALA QB 6.47 53 LEU HA 57 VAL H 4.54 53 LEU HB2 54 THR H 3.73 53 LEU HB3 54 THR H 3.73 53 LEU QB 54 THR H 3.14 53 LEU QB 54 THR HB 6.38 53 LEU HG 54 THR H 5.47 53 LEU QD1 54 THR H 8.10 53 LEU QD2 54 THR H 0.00 54 THR H 54 THR HB 3.76 54 THR H 54 THR QG2 4.30 54 THR H 54 THR HG1 5.50 54 THR H 56 ALA H 3.95 54 THR HA 56 ALA H 4.32 54 THR HA 57 VAL H 3.58 54 THR HA 57 VAL HB 4.57 54 THR HA 57 VAL QG1 5.66 54 THR HA 57 VAL QG2 5.66 54 THR HA 57 VAL QG1 5.30 54 THR HA 57 VAL QG2 0.00 54 THR HA 58 ALA H 4.26 54 THR HA 64 ALA QB 5.57 54 THR HB 55 ALA H 3.11 54 THR QG2 55 ALA H 6.53 54 THR QG2 55 ALA HA 6.53 54 THR QG2 65 THR HA 6.53 55 ALA H 55 ALA QB 3.55 55 ALA H 56 ALA H 2.99 55 ALA H 57 VAL H 5.13 55 ALA HA 57 VAL H 4.72 55 ALA HA 58 ALA H 3.30 55 ALA HA 58 ALA QB 5.04 55 ALA HA 59 GLY H 4.04 55 ALA QB 56 ALA H 4.23 56 ALA H 56 ALA HA 2.90 56 ALA H 56 ALA QB 3.55 56 ALA H 57 VAL H 2.80 56 ALA H 58 ALA H 4.38 56 ALA HA 59 GLY H 3.52 56 ALA QB 57 VAL H 4.23 57 VAL H 57 VAL HB 2.65 57 VAL H 57 VAL QG1 4.73 57 VAL H 57 VAL QG2 4.73 57 VAL H 57 VAL QG1 4.21 57 VAL H 57 VAL QG2 0.00 57 VAL H 58 ALA H 2.77 57 VAL H 59 GLY H 4.14 57 VAL HA 57 VAL HB 2.90 57 VAL HA 57 VAL QG1 3.43 57 VAL HA 57 VAL QG2 3.43 57 VAL HA 59 GLY H 4.35 57 VAL HA 60 LEU H 3.61 57 VAL HA 60 LEU HB2 3.98 57 VAL HA 60 LEU HB3 3.98 57 VAL HA 60 LEU QB 3.45 57 VAL HB 58 ALA H 3.27 57 VAL HB 64 ALA QB 5.60 57 VAL QG1 62 TYR HB2 9.12 57 VAL QG1 62 TYR HB3 9.12 57 VAL QG2 62 TYR HB2 9.12 57 VAL QG2 62 TYR HB3 9.12 57 VAL QG1 58 ALA H 6.79 57 VAL QG2 58 ALA H 0.00 57 VAL QG1 58 ALA HA 6.91 57 VAL QG2 58 ALA HA 0.00 57 VAL QG1 62 TYR H 6.94 57 VAL QG2 62 TYR H 0.00 57 VAL QG2 62 TYR QB 6.99 57 VAL QG1 62 TYR QB 0.00 57 VAL QG1 63 LYS H 8.09 57 VAL QG2 63 LYS H 0.00 57 VAL QG1 63 LYS HA 7.41 57 VAL QG2 63 LYS HA 0.00 57 VAL QG1 64 ALA H 7.68 57 VAL QG2 64 ALA H 0.00 58 ALA H 58 ALA QB 3.58 58 ALA H 59 GLY H 2.71 58 ALA H 59 GLY QA 6.19 58 ALA H 60 LEU H 4.26 58 ALA H 64 ALA H 3.58 58 ALA HA 59 GLY H 3.42 58 ALA HA 60 LEU H 4.45 58 ALA HA 61 GLY H 4.38 58 ALA HA 62 TYR H 3.73 58 ALA HA 64 ALA H 3.08 58 ALA QB 59 GLY H 4.42 59 GLY H 60 LEU H 2.83 59 GLY QA 61 GLY H 5.04 60 LEU H 60 LEU HB2 3.36 60 LEU H 60 LEU HB3 3.36 60 LEU H 60 LEU QB 2.90 60 LEU H 60 LEU HG 3.76 60 LEU H 60 LEU QD1 6.53 60 LEU H 60 LEU QD2 6.53 60 LEU H 60 LEU QD1 5.98 60 LEU H 60 LEU QD2 0.00 60 LEU H 61 GLY H 2.71 60 LEU H 61 GLY HA3 5.50 60 LEU H 61 GLY HA2 5.50 60 LEU H 61 GLY QA 4.83 60 LEU H 62 TYR H 3.67 60 LEU HA 60 LEU HB2 2.80 60 LEU HA 60 LEU HB3 2.80 60 LEU HA 60 LEU QB 2.58 60 LEU HA 61 GLY H 3.00 60 LEU HA 62 TYR H 5.19 60 LEU HB2 61 GLY H 4.51 60 LEU HB2 62 TYR H 4.23 60 LEU HB3 61 GLY H 4.51 60 LEU HB3 62 TYR H 4.23 60 LEU QB 61 GLY H 4.11 60 LEU QB 62 TYR H 3.88 61 GLY H 62 TYR H 2.80 61 GLY HA3 62 TYR H 3.55 61 GLY HA2 62 TYR H 3.55 62 TYR H 62 TYR HB2 3.64 62 TYR H 62 TYR HB3 3.64 62 TYR H 62 TYR QB 3.44 62 TYR HA 63 LYS H 2.90 62 TYR HB2 63 LYS H 3.36 62 TYR HB3 63 LYS H 3.36 62 TYR QB 63 LYS H 2.97 63 LYS H 63 LYS HA 2.93 63 LYS H 63 LYS QG 6.38 63 LYS H 63 LYS QD 5.32 63 LYS HA 64 ALA H 2.62 63 LYS QB 64 ALA H 5.04 63 LYS QD 64 ALA H 6.38 64 ALA HA 65 THR H 2.43 65 THR H 65 THR HB 3.58 65 THR H 65 THR QG2 4.92 65 THR H 65 THR HG1 5.07 65 THR HA 66 LEU H 2.93 65 THR HB 66 LEU H 3.36 65 THR QG2 66 LEU H 5.35 66 LEU H 66 LEU HG 3.67 66 LEU H 66 LEU QQD 7.63 66 LEU HA 67 ALA H 2.52 66 LEU QB 67 ALA H 4.43 67 ALA HA 68 ASP H 2.62 68 ASP H 68 ASP HA 2.68 68 ASP H 68 ASP HB2 3.79 68 ASP H 68 ASP HB3 3.79 68 ASP H 68 ASP QB 3.35 68 ASP HA 69 ALA H 3.45 68 ASP HB2 69 ALA H 5.25 68 ASP HB3 69 ALA H 5.25
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