NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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|
373750 |
1dx8   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ILE H 2 GLU HA 1.80 3 ILE H 3 ILE HA 1.80 4 ASP H 3 ILE HA 1.80 4 ASP H 3 ILE HB 1.80 4 ASP H 4 ASP HA 1.80 5 GLU H 4 ASP HA 1.80 5 GLU H 4 ASP HB2 1.80 5 GLU H 4 ASP H 1.80 5 GLU H 5 GLU HA 1.80 5 GLU H 7 LYS H 1.80 6 GLY H 5 GLU HA 1.80 6 GLY HA3 8 TYR QE 1.80 6 GLY HA2 8 TYR QE 1.80 6 GLY HA3 19 PRO QG 1.80 6 GLY HA2 19 PRO HB3 1.80 6 GLY HA2 19 PRO QG 1.80 7 LYS H 6 GLY HA3 1.80 7 LYS H 6 GLY HA2 1.80 7 LYS H 6 GLY H 1.80 7 LYS H 7 LYS HA 1.80 7 LYS HA 8 TYR QD 1.80 7 LYS HA 17 TYR QB 1.80 7 LYS HA 17 TYR QD 1.80 7 LYS HA 17 TYR H 1.80 7 LYS HA 18 GLU HA 1.80 8 TYR H 7 LYS HA 1.80 8 TYR QB 17 TYR QB 1.80 8 TYR QB 17 TYR QD 1.80 8 TYR H 17 TYR QB 1.80 8 TYR H 17 TYR QD 1.80 8 TYR H 17 TYR H 1.80 8 TYR H 18 GLU HA 1.80 8 TYR H 19 PRO HD3 1.80 8 TYR H 19 PRO HD2 1.80 8 TYR QB 34 PHE QD 1.80 8 TYR QB 34 PHE QE 1.80 8 TYR QD 34 PHE HB3 1.80 8 TYR QD 34 PHE HB2 1.80 8 TYR QE 34 PHE QD 1.80 8 TYR QB 53 PHE HB2 1.80 8 TYR QB 53 PHE QD 1.80 8 TYR QD 53 PHE QD 1.80 8 TYR HA 56 ILE QG2 1.80 9 GLU H 8 TYR HA 1.80 9 GLU H 8 TYR QD 1.80 9 GLU H 8 TYR QD 1.80 9 GLU HA 16 ILE HA 1.80 9 GLU HA 16 ILE QD1 1.80 9 GLU HA 16 ILE HG12 1.80 9 GLU H 54 LYS H 1.80 9 GLU H 55 SER HA 1.80 9 GLU H 56 ILE QG2 1.80 10 CYS H 9 GLU HA 1.80 10 CYS H 13 CYS H 1.80 10 CYS H 14 GLY HA3 1.80 10 CYS H 14 GLY H 1.80 10 CYS H 15 TYR H 1.80 10 CYS H 16 ILE HA 1.80 10 CYS H 16 ILE HG12 1.80 10 CYS HA 52 GLN HE21 1.80 10 CYS HA 53 PHE QD 1.80 11 GLU HA 10 CYS HA 1.80 11 GLU H 10 CYS HA 1.80 11 GLU H 10 CYS HB2 1.80 11 GLU H 11 GLU HA 1.80 11 GLU HB3 12 ALA H 1.80 11 GLU HB2 12 ALA H 1.80 11 GLU H 12 ALA H 1.80 11 GLU H 52 GLN HE21 1.80 11 GLU H 53 PHE HA 1.80 11 GLU H 54 LYS H 1.80 12 ALA H 10 CYS HA 1.80 12 ALA H 10 CYS HB3 1.80 12 ALA H 10 CYS HB2 1.80 12 ALA H 11 GLU HA 1.80 12 ALA H 12 ALA HA 1.80 12 ALA H 13 CYS H 1.80 12 ALA QB 52 GLN HE22 1.80 12 ALA H 52 GLN HE21 1.80 13 CYS H 10 CYS HA 1.80 13 CYS H 10 CYS HB3 1.80 13 CYS H 10 CYS HB2 1.80 13 CYS HA 12 ALA QB 1.80 13 CYS H 12 ALA HA 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS HB3 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS H 14 GLY H 1.80 13 CYS HB2 15 TYR H 1.80 13 CYS H 15 TYR H 1.80 13 CYS HB3 46 CYS HA 1.80 13 CYS HB2 46 CYS HA 1.80 14 GLY H 10 CYS HA 1.80 14 GLY H 10 CYS HB3 1.80 14 GLY H 10 CYS HB2 1.80 14 GLY H 12 ALA QB 1.80 14 GLY H 13 CYS HA 1.80 14 GLY H 15 TYR H 1.80 15 TYR QB 10 CYS HB3 1.80 15 TYR QB 10 CYS H 1.80 15 TYR H 10 CYS HB3 1.80 15 TYR H 13 CYS HA 1.80 15 TYR H 14 GLY HA3 1.80 15 TYR H 14 GLY HA2 1.80 15 TYR H 15 TYR HA 1.80 15 TYR H 45 ALA QB 1.80 15 TYR QD 53 PHE QE 1.80 15 TYR QD 53 PHE QE 1.80 15 TYR QE 53 PHE QD 1.80 15 TYR QE 53 PHE QE 1.80 16 ILE QG2 9 GLU HA 1.80 16 ILE H 9 GLU HA 1.80 16 ILE H 15 TYR HA 1.80 16 ILE H 15 TYR QB 1.80 16 ILE H 15 TYR QE 1.80 17 TYR H 9 GLU HA 1.80 17 TYR HA 15 TYR QE 1.80 17 TYR H 15 TYR QE 1.80 17 TYR H 16 ILE HA 1.80 17 TYR H 16 ILE HG12 1.80 17 TYR H 16 ILE QG2 1.80 17 TYR H 16 ILE QG2 1.80 17 TYR HH 28 ILE QG2 1.80 17 TYR HH 32 THR HB 1.80 17 TYR HH 32 THR QG2 1.80 17 TYR HH 32 THR H 1.80 17 TYR QB 34 PHE QD 1.80 17 TYR HH 37 LEU QD1 1.80 17 TYR HH 37 LEU QD2 1.80 18 GLU HG3 16 ILE QG2 1.80 18 GLU HG2 16 ILE QG2 1.80 18 GLU H 17 TYR HA 1.80 18 GLU H 17 TYR QD 1.80 18 GLU QB 21 LYS H 1.80 19 PRO HD3 7 LYS HA 1.80 19 PRO HD2 7 LYS HA 1.80 19 PRO HA 17 TYR QE 1.80 19 PRO HB3 17 TYR QE 1.80 19 PRO HB2 17 TYR QE 1.80 19 PRO HD3 17 TYR QD 1.80 19 PRO HD3 17 TYR QE 1.80 19 PRO QG 17 TYR QD 1.80 19 PRO QG 17 TYR QE 1.80 19 PRO HD3 18 GLU HA 1.80 19 PRO HD2 18 GLU HA 1.80 19 PRO HA 20 GLU H 1.80 19 PRO HB3 20 GLU H 1.80 19 PRO HB2 20 GLU H 1.80 19 PRO HB3 33 PRO HA 1.80 19 PRO HB2 33 PRO HA 1.80 19 PRO QG 34 PHE H 1.80 20 GLU H 19 PRO QG 1.80 20 GLU H 20 GLU HA 1.80 20 GLU QB 21 LYS H 1.80 20 GLU H 21 LYS H 1.80 20 GLU H 22 GLY H 1.80 20 GLU HA 31 GLY HA3 1.80 20 GLU HA 31 GLY H 1.80 20 GLU H 31 GLY H 1.80 20 GLU HA 32 THR H 1.80 21 LYS H 20 GLU HA 1.80 21 LYS H 21 LYS HA 1.80 21 LYS H 22 GLY H 1.80 21 LYS HA 30 PRO HA 1.80 21 LYS HA 30 PRO HB2 1.80 21 LYS H 31 GLY H 1.80 22 GLY H 17 TYR QE 1.80 22 GLY H 19 PRO HA 1.80 22 GLY H 21 LYS HA 1.80 22 GLY H 21 LYS QB 1.80 22 GLY H 23 ASP H 1.80 22 GLY QA 28 ILE QG2 1.80 22 GLY H 28 ILE QG2 1.80 22 GLY H 30 PRO HB2 1.80 22 GLY H 31 GLY H 1.80 23 ASP H 17 TYR QE 1.80 23 ASP H 22 GLY QA 1.80 23 ASP H 23 ASP HA 1.80 23 ASP HA 24 LYS H 1.80 23 ASP H 24 LYS H 1.80 23 ASP QB 26 ALA H 1.80 23 ASP QB 28 ILE HG13 1.80 23 ASP H 28 ILE HA 1.80 23 ASP H 28 ILE QG2 1.80 23 ASP H 28 ILE H 1.80 24 LYS HA 23 ASP QB 1.80 24 LYS HB3 23 ASP HA 1.80 24 LYS H 23 ASP QB 1.80 24 LYS H 24 LYS HA 1.80 24 LYS HA 25 PHE H 1.80 24 LYS HB2 25 PHE H 1.80 24 LYS H 25 PHE H 1.80 24 LYS HA 28 ILE H 1.80 25 PHE H 23 ASP HA 1.80 25 PHE H 23 ASP QB 1.80 25 PHE H 24 LYS HB3 1.80 25 PHE H 24 LYS QG 1.80 25 PHE H 25 PHE HA 1.80 25 PHE H 26 ALA H 1.80 25 PHE H 27 GLY H 1.80 25 PHE QB 44 PRO HB3 1.80 25 PHE QB 44 PRO HB2 1.80 26 ALA QB 23 ASP QB 1.80 26 ALA H 24 LYS H 1.80 26 ALA QB 25 PHE QB 1.80 26 ALA H 25 PHE QB 1.80 26 ALA H 26 ALA HA 1.80 26 ALA H 27 GLY H 1.80 26 ALA QB 28 ILE QD1 1.80 26 ALA QB 28 ILE H 1.80 26 ALA H 28 ILE H 1.80 26 ALA QB 41 PHE QD 1.80 26 ALA QB 44 PRO HA 1.80 26 ALA QB 44 PRO HB2 1.80 26 ALA QB 44 PRO HD2 1.80 26 ALA H 44 PRO HB2 1.80 27 GLY H 23 ASP QB 1.80 27 GLY H 25 PHE QB 1.80 27 GLY H 26 ALA HA 1.80 27 GLY H 26 ALA QB 1.80 27 GLY HA2 28 ILE H 1.80 27 GLY H 28 ILE HB 1.80 27 GLY H 28 ILE H 1.80 28 ILE QG2 17 TYR QE 1.80 28 ILE HB 22 GLY QA 1.80 28 ILE HB 23 ASP QB 1.80 28 ILE HB 23 ASP H 1.80 28 ILE QD1 23 ASP QB 1.80 28 ILE QG2 23 ASP QB 1.80 28 ILE H 23 ASP QB 1.80 28 ILE H 28 ILE HA 1.80 28 ILE QG2 29 PRO HD2 1.80 28 ILE QG2 32 THR HB 1.80 28 ILE QD1 37 LEU QD1 1.80 28 ILE QD1 37 LEU QD2 1.80 28 ILE HG12 37 LEU QD2 1.80 28 ILE QG2 37 LEU QD1 1.80 28 ILE QG2 37 LEU QD2 1.80 28 ILE QD1 41 PHE QD 1.80 30 PRO HA 21 LYS H 1.80 30 PRO HA 22 GLY H 1.80 30 PRO HA 32 THR H 1.80 31 GLY H 21 LYS HA 1.80 31 GLY H 30 PRO HA 1.80 31 GLY H 30 PRO HB3 1.80 31 GLY H 30 PRO HB2 1.80 31 GLY H 30 PRO QG 1.80 31 GLY H 32 THR H 1.80 32 THR H 19 PRO HB3 1.80 32 THR H 31 GLY HA3 1.80 32 THR H 32 THR HA 1.80 32 THR HA 36 ASP HB3 1.80 32 THR QG2 36 ASP HB3 1.80 32 THR QG2 36 ASP HB2 1.80 32 THR HB 37 LEU QD2 1.80 32 THR HB 37 LEU QD2 1.80 32 THR QG2 37 LEU HA 1.80 32 THR QG2 37 LEU QD2 1.80 33 PRO HA 17 TYR QE 1.80 33 PRO HA 19 PRO HD3 1.80 33 PRO HA 19 PRO QG 1.80 33 PRO HA 34 PHE HA 1.80 33 PRO HB2 35 VAL H 1.80 34 PHE HB3 8 TYR QE 1.80 34 PHE HB2 8 TYR QE 1.80 34 PHE HA 17 TYR QD 1.80 34 PHE HA 17 TYR QE 1.80 34 PHE HB3 17 TYR QD 1.80 34 PHE HB3 17 TYR QE 1.80 34 PHE HB2 17 TYR QD 1.80 34 PHE HB2 17 TYR QE 1.80 34 PHE QD 17 TYR QD 1.80 34 PHE H 33 PRO HA 1.80 34 PHE H 33 PRO HB3 1.80 34 PHE H 34 PHE HA 1.80 34 PHE H 34 PHE HB2 1.80 34 PHE H 35 VAL H 1.80 34 PHE HA 37 LEU QB 1.80 34 PHE HA 37 LEU QD1 1.80 34 PHE HA 37 LEU QD2 1.80 34 PHE H 37 LEU QD1 1.80 34 PHE QE 53 PHE QD 1.80 34 PHE HZ 53 PHE QD 1.80 35 VAL H 8 TYR QE 1.80 35 VAL QG1 33 PRO HB3 1.80 35 VAL QG1 33 PRO HB2 1.80 35 VAL H 33 PRO HA 1.80 35 VAL H 33 PRO HB3 1.80 35 VAL HA 34 PHE QD 1.80 35 VAL HA 34 PHE QE 1.80 35 VAL QG2 34 PHE QD 1.80 35 VAL H 34 PHE HA 1.80 35 VAL H 34 PHE HB3 1.80 35 VAL H 34 PHE QD 1.80 35 VAL H 35 VAL HA 1.80 35 VAL H 35 VAL HB 1.80 35 VAL H 36 ASP H 1.80 35 VAL HA 37 LEU QB 1.80 35 VAL H 37 LEU H 1.80 35 VAL HA 50 LYS HE3 1.80 36 ASP HB3 33 PRO HG2 1.80 36 ASP HB2 33 PRO QG 1.80 36 ASP H 33 PRO HB3 1.80 36 ASP H 34 PHE HA 1.80 36 ASP H 34 PHE H 1.80 36 ASP H 35 VAL HA 1.80 36 ASP H 35 VAL HB 1.80 36 ASP H 36 ASP HA 1.80 36 ASP H 37 LEU QB 1.80 36 ASP H 37 LEU H 1.80 37 LEU QD1 17 TYR QD 1.80 37 LEU QD1 17 TYR QE 1.80 37 LEU QD1 34 PHE QD 1.80 37 LEU QD1 34 PHE QE 1.80 37 LEU HG 34 PHE HA 1.80 37 LEU H 34 PHE HA 1.80 37 LEU H 35 VAL HA 1.80 37 LEU H 36 ASP HA 1.80 37 LEU H 36 ASP HB3 1.80 37 LEU H 36 ASP HB2 1.80 37 LEU H 37 LEU HA 1.80 37 LEU H 37 LEU QB 1.80 37 LEU H 37 LEU QD2 1.80 37 LEU HA 38 SER H 1.80 37 LEU H 38 SER H 1.80 37 LEU QD1 41 PHE QD 1.80 37 LEU QD1 41 PHE QE 1.80 37 LEU QD2 41 PHE QD 1.80 37 LEU H 50 LYS HE3 1.80 37 LEU H 50 LYS HE2 1.80 38 SER H 37 LEU QB 1.80 38 SER H 37 LEU QD1 1.80 38 SER H 37 LEU QD2 1.80 38 SER HB2 40 SER H 1.80 38 SER H 41 PHE HB3 1.80 38 SER H 41 PHE HB2 1.80 39 ASP H 38 SER HA 1.80 39 ASP HA 41 PHE H 1.80 40 SER H 39 ASP HB3 1.80 40 SER H 39 ASP H 1.80 40 SER H 40 SER HA 1.80 40 SER H 41 PHE HB2 1.80 40 SER H 41 PHE H 1.80 40 SER HA 50 LYS HB3 1.80 41 PHE HA 37 LEU QB 1.80 41 PHE HB3 37 LEU QB 1.80 41 PHE HB3 37 LEU QD2 1.80 41 PHE HB2 37 LEU QB 1.80 41 PHE HB2 37 LEU QD2 1.80 41 PHE H 37 LEU QB 1.80 41 PHE H 38 SER HB3 1.80 41 PHE H 40 SER HA 1.80 41 PHE H 40 SER HB2 1.80 41 PHE H 42 MET H 1.80 41 PHE HB3 50 LYS HB3 1.80 41 PHE HB3 50 LYS HB2 1.80 41 PHE HB3 50 LYS HB2 1.80 41 PHE HB3 50 LYS QD 1.80 41 PHE HB2 50 LYS HB3 1.80 41 PHE HB2 50 LYS QD 1.80 41 PHE H 50 LYS HB2 1.80 41 PHE H 50 LYS QD 1.80 41 PHE H 50 LYS HG3 1.80 41 PHE QD 53 PHE QD 1.80 41 PHE QD 53 PHE QE 1.80 41 PHE QE 53 PHE QE 1.80 42 MET HA 41 PHE QD 1.80 42 MET H 41 PHE HA 1.80 42 MET H 41 PHE HB3 1.80 42 MET H 41 PHE HB2 1.80 42 MET H 41 PHE QD 1.80 42 MET H 42 MET HA 1.80 42 MET H 42 MET HB3 1.80 42 MET H 42 MET QG 1.80 42 MET HB3 43 CYS H 1.80 42 MET HB2 43 CYS H 1.80 42 MET H 43 CYS H 1.80 42 MET HB3 47 ARG HA 1.80 42 MET HB2 47 ARG HA 1.80 42 MET HA 49 PRO HA 1.80 43 CYS H 42 MET HA 1.80 43 CYS H 43 CYS HA 1.80 43 CYS QB 47 ARG HA 1.80 43 CYS H 47 ARG HA 1.80 43 CYS H 47 ARG H 1.80 43 CYS H 48 SER HB2 1.80 43 CYS H 48 SER H 1.80 43 CYS H 50 LYS H 1.80 43 CYS HA 53 PHE QE 1.80 43 CYS H 53 PHE QE 1.80 44 PRO HB3 15 TYR QE 1.80 44 PRO HD3 15 TYR QD 1.80 44 PRO HD3 15 TYR QE 1.80 44 PRO HD2 15 TYR QD 1.80 44 PRO HD2 15 TYR QE 1.80 44 PRO HG3 15 TYR QE 1.80 44 PRO HG2 15 TYR QE 1.80 44 PRO HD3 41 PHE QE 1.80 44 PRO HD2 41 PHE QD 1.80 44 PRO HD2 41 PHE QE 1.80 44 PRO HD2 41 PHE QE 1.80 44 PRO HB3 45 ALA H 1.80 44 PRO HG3 45 ALA H 1.80 44 PRO HD3 53 PHE QE 1.80 44 PRO HD2 53 PHE QE 1.80 45 ALA QB 15 TYR QB 1.80 45 ALA QB 15 TYR QD 1.80 45 ALA QB 15 TYR QE 1.80 45 ALA H 44 PRO HD3 1.80 45 ALA H 44 PRO HD2 1.80 45 ALA H 46 CYS H 1.80 45 ALA H 47 ARG H 1.80 46 CYS HB3 13 CYS HA 1.80 46 CYS HB2 13 CYS HA 1.80 46 CYS H 43 CYS HA 1.80 46 CYS H 43 CYS QB 1.80 46 CYS H 45 ALA HA 1.80 46 CYS H 45 ALA QB 1.80 47 ARG H 43 CYS HA 1.80 47 ARG H 43 CYS QB 1.80 47 ARG H 45 ALA HA 1.80 47 ARG H 46 CYS HA 1.80 47 ARG H 46 CYS HB3 1.80 47 ARG H 46 CYS H 1.80 47 ARG H 47 ARG HA 1.80 48 SER HB3 12 ALA QB 1.80 48 SER HB2 12 ALA QB 1.80 48 SER H 42 MET HA 1.80 48 SER H 42 MET QB 1.80 48 SER HB3 43 CYS QB 1.80 48 SER HB2 43 CYS QB 1.80 48 SER H 43 CYS HA 1.80 48 SER H 43 CYS QB 1.80 48 SER H 47 ARG HA 1.80 48 SER H 47 ARG QB 1.80 48 SER H 47 ARG H 1.80 48 SER H 48 SER HB2 1.80 49 PRO HA 50 LYS H 1.80 49 PRO HB3 50 LYS H 1.80 49 PRO HB2 50 LYS H 1.80 49 PRO HB3 51 ASN H 1.80 50 LYS HA 34 PHE QE 1.80 50 LYS HA 34 PHE HZ 1.80 50 LYS QD 34 PHE HZ 1.80 50 LYS HE3 34 PHE QE 1.80 50 LYS HE2 34 PHE QE 1.80 50 LYS HG3 34 PHE QE 1.80 50 LYS HG3 34 PHE HZ 1.80 50 LYS HG2 34 PHE HZ 1.80 50 LYS HE3 37 LEU QB 1.80 50 LYS HE3 37 LEU QD1 1.80 50 LYS HE2 37 LEU QB 1.80 50 LYS QD 39 ASP HA 1.80 50 LYS HA 41 PHE HB2 1.80 50 LYS HA 41 PHE QD 1.80 50 LYS HB3 41 PHE QD 1.80 50 LYS HB2 41 PHE QD 1.80 50 LYS HG3 41 PHE QD 1.80 50 LYS HG2 41 PHE QD 1.80 50 LYS H 41 PHE QD 1.80 50 LYS H 42 MET HA 1.80 50 LYS H 50 LYS HA 1.80 50 LYS H 51 ASN H 1.80 50 LYS HA 53 PHE QD 1.80 51 ASN H 50 LYS HA 1.80 51 ASN H 50 LYS HB3 1.80 51 ASN H 51 ASN HA 1.80 51 ASN H 52 GLN H 1.80 51 ASN H 52 GLN H 1.80 52 GLN HG2 49 PRO HD3 1.80 52 GLN HG2 49 PRO HD2 1.80 52 GLN H 49 PRO QG 1.80 52 GLN H 50 LYS HA 1.80 52 GLN H 51 ASN HA 1.80 52 GLN H 51 ASN HB3 1.80 52 GLN H 51 ASN HB2 1.80 52 GLN HE21 52 GLN HA 1.80 52 GLN H 52 GLN HA 1.80 52 GLN HE21 53 PHE HA 1.80 52 GLN HE22 53 PHE HA 1.80 52 GLN H 53 PHE H 1.80 53 PHE HB3 8 TYR QD 1.80 53 PHE HB2 8 TYR QD 1.80 53 PHE HA 10 CYS HA 1.80 53 PHE HB3 34 PHE QE 1.80 53 PHE HB3 34 PHE HZ 1.80 53 PHE HB2 34 PHE QE 1.80 53 PHE HB2 34 PHE HZ 1.80 53 PHE H 34 PHE QE 1.80 53 PHE H 34 PHE QE 1.80 53 PHE H 34 PHE HZ 1.80 53 PHE H 50 LYS HA 1.80 53 PHE H 50 LYS HA 1.80 53 PHE H 51 ASN HA 1.80 53 PHE H 52 GLN HA 1.80 53 PHE H 52 GLN HB3 1.80 53 PHE H 53 PHE HA 1.80 53 PHE H 53 PHE HB3 1.80 53 PHE H 53 PHE HB2 1.80 54 LYS HA 8 TYR QD 1.80 54 LYS H 8 TYR HA 1.80 54 LYS H 8 TYR QD 1.80 54 LYS H 10 CYS HA 1.80 54 LYS H 53 PHE HA 1.80 54 LYS H 53 PHE HB2 1.80 54 LYS H 54 LYS HA 1.80 55 SER HA 8 TYR HA 1.80 55 SER HA 8 TYR QB 1.80 55 SER HA 8 TYR QD 1.80 55 SER HA 8 TYR QE 1.80 55 SER HB3 8 TYR QE 1.80 55 SER HB2 8 TYR QE 1.80 55 SER H 8 TYR QD 1.80 55 SER H 8 TYR QE 1.80 55 SER H 54 LYS HA 1.80 55 SER HB3 56 ILE H 1.80 55 SER HB2 56 ILE H 1.80 56 ILE H 8 TYR HA 1.80 56 ILE H 8 TYR QD 1.80 56 ILE H 9 GLU H 1.80 56 ILE H 55 SER HA 1.80 56 ILE H 56 ILE HA 1.80 56 ILE H 57 LYS H 1.80 57 LYS HA 4 ASP HA 1.80 57 LYS HA 5 GLU H 1.80 57 LYS H 56 ILE HA 1.80 57 LYS H 58 LYS H 1.80 58 LYS H 3 ILE H 1.80 58 LYS H 4 ASP HB2 1.80 58 LYS H 57 LYS HA 1.80 59 VAL HA 2 GLU HA 1.80 59 VAL HA 3 ILE H 1.80 59 VAL H 58 LYS HA 1.80 59 VAL HA 60 ILE H 1.80 60 ILE H 2 GLU HA 1.80
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