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 | other_prop |
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556512 |
2lvh   |
18570 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 THR HB 22 THR QG2 1.59 19 THR HB 19 THR HA 1.81 19 THR HB 19 THR QG2 1.57 19 THR HB 10 VAL QG2 1.72 19 THR HB 10 VAL QG1 1.94 33 THR HB 33 THR HA 1.88 33 THR HB 33 THR QG2 1.60 27 ILE HA 28 ARG H 1.98 27 ILE HA 30 LEU HB3 1.74 27 ILE HA 27 ILE HB 1.86 27 ILE HA 27 ILE HG12 1.81 27 ILE HA 31 VAL QG2 1.82 27 ILE HA 27 ILE QD1 1.85 36 VAL H 31 VAL HA 1.82 33 THR HA 32 ASN HB3 2.00 41 ILE HA 44 TYR QD 1.97 41 ILE HA 41 ILE HG13 1.99 41 ILE HA 41 ILE HG12 1.98 33 THR HA 33 THR QG2 1.69 41 ILE HA 36 VAL QG2 1.86 38 PRO HA 41 ILE QD1 1.83 38 PRO HA 38 PRO HB3 1.63 38 PRO HA 38 PRO HB2 1.81 38 PRO HA 41 ILE HG13 1.83 38 PRO HA 41 ILE HG12 1.98 38 PRO HA 41 ILE QG2 1.59 40 SER HB3 44 TYR QE 1.99 40 SER HB3 40 SER HB2 1.48 49 SER QB 50 VAL QG1 1.99 40 SER HB3 36 VAL QG2 1.99 50 VAL HA 50 VAL HB 1.74 36 VAL H 36 VAL HA 1.83 36 VAL HA 36 VAL HB 1.73 36 VAL HA 36 VAL QG2 1.63 10 VAL HA 21 ARG HA 1.88 10 VAL HA 10 VAL HB 1.76 10 VAL HA 10 VAL QG2 1.82 24 LYS HA 27 ILE HG13 1.88 10 VAL HA 10 VAL QG1 1.85 29 HIS HA 29 HIS HB3 1.92 29 HIS HA 29 HIS HB2 1.74 19 THR HA 19 THR QG2 1.67 28 ARG HA 31 VAL QG2 1.94 31 VAL H 28 ARG HA 1.96 19 THR HA 20 PHE QD 2.00 29 HIS HA 32 ASN HB3 1.97 29 HIS HA 30 LEU HB2 1.99 19 THR HA 10 VAL QG2 1.96 15 ARG H 15 ARG HA 1.91 43 TYR HA 43 TYR QD 1.94 16 CYS HA 16 CYS HB3 1.78 25 GLN HA 28 ARG HD3 1.88 43 TYR HA 43 TYR HB3 1.75 43 TYR HA 43 TYR HB2 1.87 25 GLN HA 25 GLN QG 1.79 15 ARG HA 15 ARG HB3 1.70 23 LYS HA 26 LEU HB3 1.68 23 LYS HA 23 LYS HB3 1.82 23 LYS HA 23 LYS QD 1.88 23 LYS HA 23 LYS HG2 1.83 43 TYR HA 44 TYR H 1.99 15 ARG HA 15 ARG HD3 1.98 49 SER QB 49 SER HA 1.80 30 LEU HA 34 GLU HB3 1.71 30 LEU HA 30 LEU HB3 1.83 30 LEU HA 34 GLU HG2 1.87 30 LEU HA 30 LEU HG 1.96 30 LEU HA 36 VAL QG1 2.00 49 SER HA 50 VAL QG1 1.99 21 ARG HA 10 VAL QG2 1.96 21 ARG HA 21 ARG QD 1.96 21 ARG HA 21 ARG HB3 1.87 21 ARG HA 21 ARG HB2 1.89 21 ARG HA 21 ARG HG3 1.94 21 ARG HA 21 ARG HG2 1.91 45 TYR H 42 ASP HA 1.97 42 ASP HA 45 TYR QD 1.96 42 ASP HA 45 TYR QE 1.89 47 SER HA 47 SER HB3 1.90 42 ASP HA 42 ASP HB3 1.81 36 VAL H 35 LYS HA 1.82 47 SER HB2 47 SER HA 1.94 45 TYR HA 45 TYR HB2 1.98 35 LYS HA 35 LYS HB2 1.70 14 LEU HA 14 LEU HG 1.94 18 LEU HA 18 LEU HB3 1.86 18 LEU HA 18 LEU HB2 1.71 14 LEU HA 14 LEU QD1 1.60 18 LEU HA 18 LEU QD1 1.57 8 GLU HA 8 GLU QG 1.82 39 LEU HA 39 LEU QB 1.66 39 LEU HA 39 LEU QD2 1.62 8 GLU HA 8 GLU HB3 1.78 8 GLU HA 8 GLU HB2 1.86 12 GLN HA 19 THR HA 1.77 12 GLN HA 12 GLN HG3 1.97 12 GLN HA 12 GLN HB2 1.88 12 GLN HA 12 GLN HG2 1.97 38 PRO HD3 37 ASN HA 1.86 38 PRO HD3 38 PRO HD2 1.42 38 PRO HD2 37 ASN HB3 1.96 38 PRO HD2 38 PRO HB3 1.99 38 PRO HD2 38 PRO HB2 1.83 38 PRO HD2 31 VAL QG2 1.94 38 PRO HD3 31 VAL QG2 1.85 17 GLY HA2 17 GLY HA3 1.51 17 GLY HA2 12 GLN HB3 1.99 20 PHE HB2 25 GLN HB3 2.00 20 PHE HB2 20 PHE QD 1.91 20 PHE HB2 26 LEU HB2 1.86 45 TYR HB3 45 TYR QD 1.97 28 ARG HD3 28 ARG HB3 1.68 28 ARG HD3 28 ARG HG2 1.63 45 TYR HB3 26 LEU QD2 1.95 45 TYR HA 45 TYR HB3 1.89 21 ARG QD 21 ARG HB3 1.92 21 ARG QD 21 ARG HB2 1.92 21 ARG QD 21 ARG HG2 1.73 18 LEU HB3 18 LEU HG 1.73 18 LEU HB2 18 LEU HG 1.89 9 ARG QD 9 ARG HG3 1.78 9 ARG QD 9 ARG HG2 1.75 45 TYR HB3 14 LEU QD2 2.00 18 LEU HB3 20 PHE QE 2.00 21 ARG QD 21 ARG HG3 1.73 31 VAL H 30 LEU HB3 1.91 27 ILE HA 30 LEU HB2 2.00 30 LEU HB2 30 LEU HB3 1.44 30 LEU HB2 30 LEU HG 1.75 11 TYR HB2 26 LEU QD2 1.96 30 LEU HB2 36 VAL QG1 1.89 23 LYS QE 23 LYS QD 1.67 23 LYS QE 23 LYS HG3 1.94 23 LYS QE 23 LYS HG2 1.71 30 LEU HB3 36 VAL QG1 2.00 39 LEU QB 39 LEU QD2 1.71 44 TYR HB3 44 TYR QD 1.95 44 TYR HB3 30 LEU QD1 1.87 44 TYR HB3 30 LEU QD2 0.00 27 ILE H 26 LEU HB2 2.00 48 PHE HB3 48 PHE QD 1.94 48 PHE HB2 48 PHE QD 1.96 26 LEU HB2 26 LEU HA 1.80 26 LEU HB2 26 LEU QD1 1.76 26 LEU HB2 26 LEU QD2 1.82 42 ASP HB2 42 ASP HA 1.98 32 ASN HB2 32 ASN HA 1.95 41 ILE HA 41 ILE HB 1.76 41 ILE HB 41 ILE HG13 1.85 43 TYR HB2 44 TYR QD 2.00 43 TYR HB2 43 TYR QD 1.99 43 TYR HB2 44 TYR QE 2.00 43 TYR HB3 43 TYR QD 1.98 27 ILE H 27 ILE HB 1.73 27 ILE HB 24 LYS HA 1.84 27 ILE HB 27 ILE HG12 1.83 8 GLU QG 50 VAL QG1 1.94 25 GLN QG 25 GLN HB3 1.62 34 GLU HG2 30 LEU QD2 1.94 34 GLU HG2 30 LEU QD1 0.00 12 GLN HG2 12 GLN HB2 1.84 7 MET HG2 7 MET QE 1.85 31 VAL H 31 VAL HB 1.74 31 VAL HA 31 VAL HB 1.75 38 PRO HB3 41 ILE QD1 1.84 16 CYS HB2 16 CYS HA 1.83 9 ARG QD 9 ARG HB3 1.90 9 ARG HB2 11 TYR QE 2.00 23 LYS HB2 23 LYS HA 1.90 23 LYS HB2 23 LYS QD 1.82 23 LYS HB3 23 LYS HG2 1.87 13 CYS HB3 30 LEU H 1.98 13 CYS HB3 29 HIS HD2 1.80 13 CYS HB2 20 PHE QE 1.87 13 CYS HB2 26 LEU QD1 1.92 27 ILE HA 27 ILE HG13 1.95 27 ILE HG13 27 ILE QD1 1.55 25 GLN HB2 20 PHE HB3 2.00 25 GLN HB2 25 GLN QG 1.69 23 LYS QD 23 LYS HG3 1.78 23 LYS QD 41 ILE QD1 1.98 23 LYS QD 23 LYS HG2 1.79 29 HIS HB2 29 HIS HD2 2.00 29 HIS HB3 29 HIS HD2 1.94 29 HIS HB3 30 LEU HB2 1.94 30 LEU H 29 HIS HB2 1.98 30 LEU HG 45 TYR QD 2.00 30 LEU HB3 30 LEU HG 1.66 35 LYS HA 35 LYS HB3 1.76 21 ARG HG3 21 ARG HB3 1.79 21 ARG HG2 21 ARG HB3 1.79 34 GLU HG2 34 GLU HB2 1.90 28 ARG HG3 28 ARG HD3 1.89 38 PRO QG 38 PRO HB3 1.79 38 PRO QG 31 VAL QG2 1.99 28 ARG H 28 ARG HG3 2.00 45 TYR HA 14 LEU HG 1.88 39 LEU HA 39 LEU HG 1.96 18 LEU HA 18 LEU HG 1.90 26 LEU HG 26 LEU HA 1.93 14 LEU HG 14 LEU QB 1.62 39 LEU HG 39 LEU QD2 1.62 26 LEU HG 26 LEU HB3 1.76 26 LEU HG 26 LEU QD1 1.67 26 LEU HG 26 LEU QD2 1.74 14 LEU QD2 46 GLN QG 1.95 14 LEU QD2 46 GLN HB3 1.94 14 LEU QD2 14 LEU QB 1.72 14 LEU QD2 14 LEU HG 1.67 30 LEU HA 30 LEU QD2 1.62 30 LEU HA 30 LEU QD1 0.00 18 LEU HG 18 LEU QD2 1.67 23 LYS HB2 23 LYS HG2 1.86 30 LEU QD1 36 VAL QG1 1.75 30 LEU QD2 36 VAL QG1 0.00 30 LEU QD1 30 LEU HB3 1.73 30 LEU QD2 30 LEU HB3 0.00 18 LEU QD2 18 LEU HB3 1.69 30 LEU HG 30 LEU QD1 1.45 30 LEU HG 30 LEU QD2 0.00 26 LEU H 26 LEU QD2 2.00 26 LEU QD2 11 TYR HB3 1.77 26 LEU QD2 41 ILE HB 1.92 26 LEU QD2 26 LEU HB3 1.75 26 LEU QD2 27 ILE HG12 1.99 26 LEU QD2 23 LYS QD 1.89 26 LEU QD2 26 LEU QD1 1.49 18 LEU HG 18 LEU QD1 1.47 45 TYR HB3 26 LEU QD1 1.74 26 LEU QD1 26 LEU HA 1.73 26 LEU QD1 26 LEU HB3 1.91 30 LEU HG 26 LEU QD1 1.63 39 LEU QD1 39 LEU H 1.77 10 VAL QG2 19 THR QG2 1.54 19 THR QG2 20 PHE QD 1.99 12 GLN HA 19 THR QG2 1.92 19 THR QG2 18 LEU HA 1.99 22 THR QG2 25 GLN QG 1.98 19 THR QG2 12 GLN HB3 1.70 22 THR QG2 21 ARG HB2 1.94 10 VAL QG2 21 ARG HG3 1.99 10 VAL HB 10 VAL QG2 1.55 19 THR QG2 10 VAL QG1 1.76 36 VAL QG2 44 TYR HB2 1.92 36 VAL QG2 34 GLU HB2 1.81 36 VAL QG2 44 TYR QD 1.94 36 VAL QG2 44 TYR HB3 1.97 36 VAL QG2 35 LYS HG2 1.82 31 VAL HA 31 VAL QG1 1.66 31 VAL HB 31 VAL QG1 1.48 36 VAL QG1 44 TYR QD 1.99 36 VAL QG1 34 GLU HB3 1.99 36 VAL QG1 36 VAL HB 1.53 10 VAL HB 10 VAL QG1 1.62 19 THR QG2 10 VAL QG1 2.27 10 VAL QG1 50 VAL QG1 1.45 10 VAL QG2 10 VAL QG1 1.42 41 ILE QG2 41 ILE HA 1.70 41 ILE QG2 45 TYR HB3 1.95 41 ILE QG2 26 LEU QD2 1.88 28 ARG H 27 ILE QG2 1.97 27 ILE QG2 28 ARG HA 1.93 24 LYS HA 27 ILE QG2 2.00 27 ILE HA 27 ILE QG2 1.70 7 MET QE 7 MET HB2 1.39 27 ILE HA 41 ILE QD1 1.96 41 ILE HB 41 ILE QD1 1.65 41 ILE QD1 41 ILE HG13 1.56 41 ILE QD1 27 ILE HG12 1.69 41 ILE QD1 41 ILE HG12 1.55 41 ILE QD1 27 ILE QD1 1.65 26 LEU QD2 41 ILE QD1 1.85 27 ILE HB 27 ILE QD1 1.69 27 ILE QD1 27 ILE HG12 1.49 15 ARG HB2 15 ARG HA 1.98 15 ARG HA 15 ARG HD2 1.94 37 ASN HB3 40 SER HB2 1.86 40 SER HB2 36 VAL QG2 1.94 40 SER HB2 41 ILE H 1.99 40 SER HB2 44 TYR QE 2.00 24 LYS HA 24 LYS HB3 1.67 24 LYS HA 24 LYS HG3 1.89 24 LYS HA 24 LYS HG2 1.94 27 ILE QD1 24 LYS HA 1.87 30 LEU HB2 30 LEU HA 1.79 23 LYS HA 23 LYS HG3 1.87 23 LYS HA 26 LEU QD2 1.91 30 LEU HA 34 GLU HB2 1.99 27 ILE HB 27 ILE QG2 1.48 41 ILE HB 41 ILE QG2 1.54 41 ILE QG2 41 ILE HG13 1.72 41 ILE QG2 41 ILE HG12 1.83 30 LEU HG 44 TYR HB3 2.00 38 PRO QG 38 PRO HD3 1.81 36 VAL QG1 41 ILE HA 1.79 20 PHE HB3 20 PHE QD 1.90 20 PHE HB3 20 PHE HB2 1.49 20 PHE HB3 25 GLN HB3 1.77 20 PHE HB3 26 LEU HB2 2.00 44 TYR HB3 44 TYR HB2 1.52 44 TYR HB2 44 TYR QD 1.93 30 LEU QD2 44 TYR HB2 1.82 30 LEU QD1 44 TYR HB2 0.00 30 LEU HG 44 TYR HB2 1.92 26 LEU HB2 26 LEU HB3 1.44 26 LEU HB3 11 TYR HB2 1.98 27 ILE H 26 LEU HB3 1.81 11 TYR HB3 11 TYR QD 1.94 11 TYR HB2 26 LEU HB2 1.86 34 GLU HG3 30 LEU QD2 1.81 34 GLU HG3 30 LEU QD1 0.00 34 GLU HG3 34 GLU HB2 1.79 34 GLU HG3 30 LEU HA 1.97 12 GLN HA 12 GLN HB3 1.84 27 ILE HG12 27 ILE HG13 1.34 27 ILE HG12 27 ILE QG2 1.64 23 LYS HG3 23 LYS HB3 1.86 35 LYS HA 35 LYS HG2 1.95 23 LYS HG2 23 LYS HG3 1.43 34 GLU HB3 34 GLU HG2 1.78 34 GLU HB3 34 GLU HB2 1.55 11 TYR HB3 20 PHE QD 1.94 45 TYR HB2 26 LEU QD2 1.92 45 TYR HB2 26 LEU QD1 1.98 30 LEU HG 45 TYR HB2 1.89 15 ARG HD2 15 ARG QG 1.78 51 SER QB 50 VAL QG1 1.99 30 LEU H 26 LEU HA 1.97 34 GLU HA 34 GLU HB3 1.88 34 GLU HA 34 GLU HB2 1.76 11 TYR HB3 26 LEU HB2 1.96 11 TYR HB2 26 LEU QD1 1.99 11 TYR HB3 26 LEU QD1 1.88 24 LYS HA 24 LYS HB2 1.90 38 PRO HD3 38 PRO HB3 2.00 9 ARG QD 9 ARG HB2 1.91 36 VAL QG1 34 GLU HB2 2.00 41 ILE HB 41 ILE HG12 1.79 31 VAL HB 31 VAL QG2 1.49 38 PRO HB3 31 VAL QG2 1.91 14 LEU QD1 46 GLN HB2 1.89 14 LEU QD1 46 GLN HB3 1.81 14 LEU QD1 46 GLN QG 1.86 41 ILE HG12 41 ILE HG13 1.33 36 VAL QG2 36 VAL HB 1.56 38 PRO QG 38 PRO HD2 1.74 45 TYR HB2 45 TYR QD 1.94 45 TYR QD 11 TYR HB3 1.95 45 TYR QD 41 ILE QD1 1.74 45 TYR QD 26 LEU QD1 1.96 45 TYR QD 26 LEU QD2 2.00 44 TYR QD 44 TYR HA 1.98 44 TYR QD 30 LEU HG 1.94 11 TYR QD 11 TYR HA 1.99 10 VAL HA 11 TYR QD 1.80 47 SER HB3 11 TYR QD 1.93 47 SER HB2 11 TYR QD 1.23 11 TYR HB2 11 TYR QD 1.92 11 TYR QD 26 LEU HB2 1.91 26 LEU QD2 11 TYR QD 1.88 48 PHE QD 48 PHE HA 0.61 20 PHE QD 20 PHE HA 1.83 25 GLN QG 20 PHE QD 1.50 20 PHE QD 25 GLN HB2 2.00 26 LEU HB2 20 PHE QD 1.99 26 LEU QD1 20 PHE QD 2.00 10 VAL QG1 48 PHE QD 1.97 20 PHE QE 18 LEU QD2 1.90 20 PHE QE 26 LEU HA 2.00 26 LEU QD1 20 PHE QE 1.93 29 HIS HD2 34 GLU HB2 1.98 30 LEU QD2 29 HIS HD2 1.81 30 LEU QD1 29 HIS HD2 0.00 29 HIS HD2 30 LEU HG 1.43 26 LEU QD1 29 HIS HD2 1.83 45 TYR QE 47 SER HB2 1.99 45 TYR QE 45 TYR HB3 0.75 43 TYR HB2 43 TYR QE 1.75 45 TYR QE 42 ASP HB3 1.99 45 TYR QE 42 ASP HB2 1.75 45 TYR QE 41 ILE HG13 1.98 44 TYR QE 36 VAL HB 1.90 41 ILE QG2 45 TYR QE 1.97 41 ILE QD1 45 TYR QE 1.93 11 TYR QE 22 THR HA 1.99 11 TYR QE 22 THR HB 1.35 11 TYR QE 9 ARG QD 1.55 11 TYR QE 22 THR QG2 1.88 11 TYR QE 23 LYS HB2 1.96 44 TYR QE 44 TYR QD 1.84 36 VAL QG2 44 TYR QE 1.95 45 TYR QE 45 TYR QD 1.77 14 LEU H 44 TYR HB2 1.98 14 LEU H 46 GLN H 2.00 14 LEU H 45 TYR HA 1.91 14 LEU H 13 CYS HA 1.63 14 LEU H 14 LEU HA 1.87 14 LEU H 13 CYS HB2 1.99 14 LEU H 14 LEU QB 1.81 14 LEU H 14 LEU HG 1.75 14 LEU H 30 LEU QD2 1.96 14 LEU H 30 LEU QD1 0.00 14 LEU H 45 TYR HB3 2.00 13 CYS H 17 GLY H 2.00 13 CYS H 20 PHE QE 1.96 13 CYS H 12 GLN HA 1.63 13 CYS H 19 THR HA 1.97 13 CYS H 13 CYS HA 1.87 13 CYS H 13 CYS HB2 1.70 13 CYS H 12 GLN HB3 2.00 13 CYS H 12 GLN HB2 1.84 13 CYS H 18 LEU HB3 2.00 13 CYS H 19 THR QG2 2.00 13 CYS H 18 LEU HB2 1.97 13 CYS H 15 ARG H 2.00 13 CYS H 19 THR H 1.91 13 CYS H 20 PHE QD 1.93 13 CYS H 19 THR HB 1.80 13 CYS H 17 GLY HA2 2.00 13 CYS H 26 LEU QD1 1.98 18 LEU H 13 CYS HA 2.00 18 LEU H 15 ARG QG 1.98 18 LEU H 19 THR H 2.00 18 LEU H 20 PHE QE 1.91 18 LEU H 16 CYS HA 1.88 18 LEU H 16 CYS HB2 1.84 13 CYS H 18 LEU H 1.94 18 LEU H 17 GLY H 1.65 18 LEU H 17 GLY HA3 1.96 18 LEU H 18 LEU HA 1.70 18 LEU H 17 GLY HA2 1.95 18 LEU H 13 CYS HB3 1.80 18 LEU H 16 CYS HB3 1.98 18 LEU H 13 CYS HB2 1.91 18 LEU H 18 LEU HG 1.64 18 LEU H 18 LEU HB3 1.56 18 LEU H 18 LEU HB2 1.92 37 ASN H 36 VAL HA 1.72 37 ASN H 37 ASN HB3 1.68 37 ASN H 36 VAL HB 1.96 37 ASN H 36 VAL QG2 1.98 12 GLN H 45 TYR QD 1.99 12 GLN H 12 GLN HA 1.88 12 GLN H 45 TYR HB3 2.00 12 GLN H 13 CYS HB2 1.96 12 GLN H 13 CYS H 1.99 12 GLN H 46 GLN H 1.94 12 GLN H 11 TYR H 1.99 12 GLN H 20 PHE QD 1.90 12 GLN H 20 PHE QE 1.98 12 GLN H 11 TYR HA 1.69 12 GLN H 11 TYR HB3 1.95 12 GLN H 12 GLN HG3 1.85 12 GLN H 12 GLN HB2 2.00 12 GLN H 12 GLN HG2 1.83 12 GLN H 19 THR QG2 2.00 12 GLN H 26 LEU QD1 2.00 12 GLN H 26 LEU QD2 2.00 9 ARG H 8 GLU HA 1.62 9 ARG H 9 ARG QD 1.96 9 ARG H 8 GLU QG 2.00 9 ARG H 8 GLU HB3 1.99 9 ARG H 8 GLU HB2 1.98 9 ARG H 9 ARG HB3 1.76 9 ARG H 9 ARG HG3 2.00 9 ARG H 9 ARG HG2 1.97 9 ARG H 50 VAL QG1 1.99 26 LEU H 27 ILE H 1.73 26 LEU H 25 GLN H 1.70 30 LEU H 29 HIS HD2 2.00 26 LEU H 20 PHE HA 1.97 26 LEU H 25 GLN HA 1.94 26 LEU H 24 LYS HA 2.00 26 LEU H 20 PHE HB3 1.97 26 LEU H 26 LEU HA 1.76 26 LEU H 20 PHE HB2 1.95 26 LEU H 25 GLN QG 2.00 26 LEU H 25 GLN HB3 1.73 26 LEU H 26 LEU HB3 1.60 26 LEU H 26 LEU HB2 1.76 26 LEU H 27 ILE HG13 2.00 26 LEU H 26 LEU QD1 2.00 30 LEU H 31 VAL H 1.74 30 LEU H 29 HIS HA 1.98 30 LEU H 30 LEU HA 1.81 30 LEU H 29 HIS HB3 1.70 30 LEU H 34 GLU HB3 1.91 30 LEU H 30 LEU HB3 1.54 8 GLU H 8 GLU HB2 2.00 30 LEU H 30 LEU QD2 1.79 30 LEU H 30 LEU QD1 0.00 30 LEU H 26 LEU QD1 1.95 30 LEU H 45 TYR QD 1.94 8 GLU H 8 GLU QG 2.00 50 VAL H 10 VAL H 1.99 50 VAL H 8 GLU HB2 2.00 50 VAL H 49 SER HA 1.73 50 VAL H 50 VAL HA 1.91 50 VAL H 50 VAL HB 1.89 15 ARG H 13 CYS HB3 1.99 50 VAL H 8 GLU QG 1.99 15 ARG H 14 LEU QD1 2.00 14 LEU H 15 ARG H 1.73 15 ARG H 13 CYS HA 1.98 15 ARG H 30 LEU HA 1.98 15 ARG H 15 ARG HB3 1.94 15 ARG H 15 ARG HB2 1.59 15 ARG H 14 LEU HG 2.00 15 ARG H 30 LEU QD1 1.99 15 ARG H 30 LEU QD2 0.00 15 ARG H 18 LEU H 1.84 27 ILE H 27 ILE HG13 1.56 27 ILE H 27 ILE HA 1.80 27 ILE H 26 LEU HA 1.93 27 ILE H 27 ILE HG12 1.93 27 ILE H 26 LEU HG 1.85 27 ILE H 27 ILE QD1 1.85 27 ILE H 26 LEU QD2 1.98 11 TYR H 19 THR HB 1.98 11 TYR H 20 PHE H 1.82 11 TYR H 20 PHE QE 1.80 11 TYR H 11 TYR QD 1.96 11 TYR H 19 THR HA 1.96 11 TYR H 11 TYR HA 1.91 11 TYR H 21 ARG HA 1.96 11 TYR H 10 VAL HA 1.62 11 TYR H 11 TYR HB2 1.73 11 TYR H 10 VAL HB 1.67 11 TYR H 26 LEU HB2 1.97 11 TYR H 19 THR QG2 2.00 11 TYR H 10 VAL QG2 1.86 11 TYR H 10 VAL QG1 1.99 11 TYR H 26 LEU QD2 1.96 48 PHE H 45 TYR QD 1.94 48 PHE H 48 PHE HB3 1.99 48 PHE H 10 VAL QG1 1.80 48 PHE H 48 PHE QD 1.98 48 PHE H 47 SER HA 1.78 48 PHE H 47 SER HB3 1.97 48 PHE H 47 SER HB2 1.98 48 PHE H 48 PHE HB2 2.00 48 PHE H 10 VAL H 1.94 20 PHE H 12 GLN HB3 1.98 10 VAL H 11 TYR H 1.99 20 PHE H 20 PHE QD 1.97 20 PHE H 11 TYR QD 1.79 20 PHE H 19 THR HA 1.62 10 VAL H 49 SER HA 1.94 20 PHE H 11 TYR HA 1.98 10 VAL H 48 PHE HA 1.99 20 PHE H 20 PHE HA 1.86 10 VAL H 10 VAL HA 1.84 20 PHE H 10 VAL HA 1.90 20 PHE H 19 THR HB 1.80 10 VAL H 49 SER QB 1.80 10 VAL H 47 SER HB3 1.97 20 PHE H 20 PHE HB3 1.99 10 VAL H 9 ARG QD 1.93 20 PHE H 20 PHE HB2 1.79 28 ARG H 27 ILE HB 1.68 20 PHE H 10 VAL HB 1.99 10 VAL H 10 VAL HB 1.89 10 VAL H 9 ARG HB2 1.87 28 ARG H 27 ILE HG12 2.00 10 VAL H 9 ARG HG3 2.00 10 VAL H 9 ARG HG2 1.96 20 PHE H 26 LEU HB2 1.99 20 PHE H 19 THR QG2 1.95 10 VAL H 50 VAL QG1 1.95 20 PHE H 10 VAL QG2 1.95 10 VAL H 10 VAL QG2 1.84 28 ARG H 27 ILE QD1 2.00 10 VAL H 10 VAL QG1 1.70 27 ILE H 28 ARG H 1.70 28 ARG H 26 LEU H 1.95 28 ARG H 28 ARG HA 1.71 28 ARG H 24 LYS HA 1.94 28 ARG H 28 ARG HB3 1.53 20 PHE H 10 VAL QG1 1.93 28 ARG H 31 VAL QG2 1.99 42 ASP H 44 TYR H 2.00 24 LYS H 25 GLN H 2.00 42 ASP H 45 TYR QE 2.00 24 LYS H 22 THR HB 1.94 42 ASP H 41 ILE HA 1.93 24 LYS H 24 LYS HA 1.95 42 ASP H 42 ASP HB2 1.70 42 ASP H 41 ILE HB 1.96 24 LYS H 24 LYS HB3 1.99 24 LYS H 24 LYS HB2 1.84 24 LYS H 24 LYS HG3 1.99 42 ASP H 41 ILE HG12 1.79 30 LEU H 29 HIS H 1.72 42 ASP H 43 TYR H 1.77 42 ASP H 44 TYR QD 1.90 42 ASP H 41 ILE H 1.82 29 HIS H 29 HIS HD2 1.92 42 ASP H 42 ASP HA 1.78 29 HIS H 29 HIS HA 1.79 29 HIS H 29 HIS HB3 1.67 29 HIS H 29 HIS HB2 1.65 42 ASP H 42 ASP HB3 1.81 29 HIS H 25 GLN HB3 1.98 42 ASP H 41 ILE HG13 1.93 42 ASP H 41 ILE QG2 1.99 42 ASP H 41 ILE QD1 1.98 42 ASP H 36 VAL QG2 1.99 25 GLN H 22 THR HB 1.96 25 GLN H 25 GLN HA 1.78 25 GLN H 24 LYS HA 1.95 25 GLN H 25 GLN QG 1.71 25 GLN H 25 GLN HB3 1.62 25 GLN H 24 LYS HB3 1.87 25 GLN H 24 LYS HB2 1.73 25 GLN H 24 LYS HG3 1.98 46 GLN H 45 TYR H 1.95 46 GLN H 45 TYR QD 1.97 46 GLN H 45 TYR HA 1.83 46 GLN H 46 GLN HA 1.89 25 GLN H 20 PHE HB3 1.91 46 GLN H 45 TYR HB3 1.95 46 GLN H 45 TYR HB2 2.00 46 GLN H 14 LEU HG 2.00 46 GLN H 14 LEU QD2 1.96 46 GLN H 46 GLN QG 2.00 46 GLN H 46 GLN HB3 1.91 36 VAL H 33 THR H 2.00 31 VAL H 33 THR H 1.99 31 VAL H 36 VAL H 1.99 36 VAL H 34 GLU HA 1.94 31 VAL H 29 HIS HA 1.98 31 VAL H 31 VAL HA 1.75 36 VAL H 30 LEU HA 2.00 31 VAL H 27 ILE HA 1.96 36 VAL H 34 GLU HB2 1.97 31 VAL H 36 VAL HB 1.98 36 VAL H 36 VAL HB 1.63 31 VAL H 30 LEU HB2 1.94 31 VAL H 31 VAL QG2 1.61 36 VAL H 31 VAL QG2 1.99 31 VAL H 26 LEU QD1 1.99 31 VAL H 36 VAL QG1 2.00 36 VAL H 36 VAL QG1 1.80 36 VAL H 37 ASN H 1.99 41 ILE H 44 TYR QD 1.94 36 VAL H 44 TYR QE 1.91 31 VAL H 30 LEU HA 1.96 36 VAL H 34 GLU HB3 1.95 41 ILE H 38 PRO HA 2.00 41 ILE H 41 ILE HA 1.84 41 ILE H 41 ILE HB 1.94 41 ILE H 41 ILE HG13 1.69 41 ILE H 41 ILE QG2 1.80 41 ILE H 36 VAL QG2 1.98 41 ILE H 36 VAL QG1 2.00 41 ILE H 41 ILE HG12 1.90 41 ILE H 41 ILE QD1 1.98 30 LEU H 32 ASN H 2.00 31 VAL H 32 ASN H 1.69 32 ASN H 33 THR H 1.80 36 VAL H 34 GLU H 1.98 32 ASN H 32 ASN HA 1.84 32 ASN H 29 HIS HB3 1.95 32 ASN H 32 ASN HB3 1.70 32 ASN H 32 ASN HB2 1.77 33 THR H 32 ASN HB2 1.99 32 ASN H 31 VAL HB 1.69 32 ASN H 28 ARG HB3 2.00 34 GLU H 30 LEU HG 1.92 39 LEU H 40 SER H 1.71 34 GLU H 33 THR H 1.80 41 ILE H 39 LEU H 1.95 34 GLU H 29 HIS HD2 1.97 34 GLU H 35 LYS H 1.68 32 ASN H 35 LYS H 1.99 39 LEU H 37 ASN HA 1.97 33 THR H 32 ASN HA 2.00 34 GLU H 34 GLU HA 1.83 39 LEU H 39 LEU HA 1.83 33 THR H 33 THR HA 1.90 34 GLU H 33 THR HA 1.97 39 LEU H 38 PRO HA 1.92 39 LEU H 38 PRO HD3 1.98 33 THR H 33 THR HB 1.86 34 GLU H 33 THR HB 1.67 39 LEU H 38 PRO HD2 1.89 34 GLU H 30 LEU HA 1.81 33 THR H 32 ASN HB3 1.98 34 GLU H 34 GLU HG3 1.94 34 GLU H 34 GLU HB3 1.70 39 LEU H 38 PRO HB3 1.97 39 LEU H 38 PRO QG 1.97 39 LEU H 38 PRO HB2 1.85 34 GLU H 34 GLU HB2 1.97 39 LEU H 39 LEU QB 1.57 34 GLU H 34 GLU HG2 1.67 33 THR H 33 THR QG2 2.00 34 GLU H 33 THR QG2 1.92 39 LEU H 39 LEU QD2 1.96 34 GLU H 36 VAL QG1 1.97 15 ARG H 16 CYS H 1.66 14 LEU H 16 CYS H 1.97 32 ASN H 34 GLU H 1.90 43 TYR H 44 TYR QD 2.00 43 TYR H 43 TYR QD 1.98 16 CYS H 16 CYS HA 1.84 43 TYR H 42 ASP HA 1.95 16 CYS H 15 ARG HA 1.95 43 TYR H 43 TYR HA 1.84 43 TYR H 41 ILE HA 1.99 16 CYS H 17 GLY HA2 1.99 16 CYS H 13 CYS HB3 1.96 16 CYS H 16 CYS HB3 1.91 39 LEU H 37 ASN HB3 1.97 43 TYR H 43 TYR HB3 1.90 43 TYR H 42 ASP HB3 1.92 43 TYR H 43 TYR HB2 1.70 43 TYR H 42 ASP HB2 1.94 16 CYS H 15 ARG HB3 1.99 16 CYS H 15 ARG HB2 1.66 16 CYS H 16 CYS HB2 1.93 45 TYR H 14 LEU QB 1.97 45 TYR H 44 TYR QD 1.95 45 TYR H 45 TYR QD 2.00 45 TYR H 44 TYR QE 1.80 45 TYR H 45 TYR HA 1.93 45 TYR H 44 TYR HA 1.93 45 TYR H 43 TYR HA 1.99 43 TYR H 40 SER HB2 1.94 43 TYR H 44 TYR HB3 1.55 45 TYR H 44 TYR HB3 1.98 45 TYR H 45 TYR HB3 1.99 45 TYR H 45 TYR HB2 1.91 45 TYR H 44 TYR HB2 1.94 45 TYR H 14 LEU HG 2.00 45 TYR H 30 LEU QD2 1.96 45 TYR H 30 LEU QD1 0.00 45 TYR H 30 LEU HG 1.99 45 TYR H 14 LEU QD2 1.94 40 SER H 44 TYR QE 1.99 41 ILE H 40 SER H 1.67 40 SER H 40 SER HB2 1.80 40 SER H 37 ASN HB3 1.89 40 SER H 41 ILE HG12 1.51 40 SER H 36 VAL QG2 1.99 43 TYR H 44 TYR H 1.71 45 TYR H 44 TYR H 1.72 44 TYR H 44 TYR QD 1.97 44 TYR H 44 TYR QE 2.00 44 TYR H 44 TYR HA 1.86 44 TYR H 42 ASP HA 2.00 44 TYR H 44 TYR HB3 1.99 44 TYR H 44 TYR HB2 1.72 44 TYR H 43 TYR HB2 1.93 44 TYR H 42 ASP HB2 1.85 44 TYR H 30 LEU QD1 1.99 44 TYR H 30 LEU QD2 0.00 44 TYR H 36 VAL QG2 1.99 44 TYR H 14 LEU QD2 1.98 15 ARG H 17 GLY H 1.92 17 GLY H 16 CYS HA 1.96 17 GLY H 17 GLY HA3 1.77 17 GLY H 17 GLY HA2 1.60 17 GLY H 13 CYS HB3 1.96 17 GLY H 16 CYS HB3 1.94 17 GLY H 16 CYS HB2 1.96 17 GLY H 13 CYS HB2 1.97 17 GLY H 12 GLN HB3 1.94 17 GLY H 12 GLN HB2 2.00 17 GLY H 15 ARG QG 1.90 17 GLY H 15 ARG HB3 1.73 17 GLY H 18 LEU HB3 1.88 33 THR H 35 LYS H 1.98 36 VAL H 35 LYS H 1.74 35 LYS H 34 GLU HA 1.92 35 LYS H 35 LYS HA 1.55 35 LYS H 30 LEU HA 2.00 35 LYS H 34 GLU HB3 1.95 46 GLN HE21 46 GLN QG 2.00 46 GLN HE21 46 GLN HB3 2.00 35 LYS H 35 LYS HB2 1.89 46 GLN HE21 14 LEU QD1 2.00 35 LYS H 36 VAL QG1 1.99 35 LYS H 33 THR HA 1.98 46 GLN HE22 46 GLN QG 1.85 12 GLN HE21 17 GLY HA3 2.00 12 GLN HE21 12 GLN HB2 2.00 21 ARG H 20 PHE QD 1.97 12 GLN HE21 12 GLN HA 1.62 19 THR H 18 LEU HB3 2.00 19 THR H 19 THR QG2 1.82 19 THR H 18 LEU HB2 1.81 19 THR H 18 LEU QD1 1.85 19 THR H 19 THR HA 1.85 19 THR H 18 LEU HA 1.52 19 THR H 19 THR HB 1.90 22 THR H 22 THR HA 1.84 22 THR H 20 PHE HA 1.98 22 THR H 21 ARG HA 1.92 22 THR H 20 PHE HB3 1.89 22 THR H 20 PHE HB2 1.94 22 THR H 25 GLN QG 1.99 22 THR H 21 ARG HB2 1.99 22 THR H 21 ARG HG3 1.81 22 THR H 22 THR QG2 1.80 22 THR H 21 ARG HG2 1.91 25 GLN H 27 ILE H 2.00 9 ARG H 9 ARG HA 1.93 10 VAL H 21 ARG HA 2.00 20 PHE H 12 GLN HA 1.95 20 PHE H 20 PHE QE 1.99 25 GLN H 28 ARG HD3 1.99 25 GLN H 26 LEU HA 2.00 25 GLN H 26 LEU HB2 1.97 29 HIS H 26 LEU H 1.98 30 LEU H 30 LEU HB2 1.98 35 LYS H 33 THR HB 1.99 35 LYS H 34 GLU HG3 1.99 36 VAL H 35 LYS HB2 2.00 36 VAL H 36 VAL QG2 1.75 37 ASN H 37 ASN HA 1.93 37 ASN H 36 VAL QG1 1.93 40 SER H 37 ASN HA 2.00 48 PHE H 48 PHE HA 1.95 9 ARG H 9 ARG HB2 1.97 10 VAL H 9 ARG HB3 2.00 12 GLN HE21 17 GLY HA2 1.97 28 ARG H 24 LYS HB3 1.80 28 ARG H 28 ARG HG2 1.73 20 PHE H 11 TYR HB3 1.98 15 ARG H 15 ARG QG 1.84 16 CYS H 15 ARG QG 1.83 30 LEU H 27 ILE HA 1.88 50 VAL H 9 ARG HA 2.00 8 GLU QG 8 GLU HB3 1.52 8 GLU QG 8 GLU HB2 1.77 21 ARG H 21 ARG HB3 1.83 14 LEU HG 14 LEU QD1 1.58 24 LYS HB3 24 LYS HG3 1.69 50 VAL HB 50 VAL QG2 1.44
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