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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428112 |
2i1p   |
7263 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
32 ASP H 33 CYS H 1.60 32 ASP H 31 TYR HA 1.70 32 ASP H 32 ASP QB 1.60 38 ASP H 33 CYS H 1.80 38 ASP H 36 ASN H 1.80 38 ASP H 39 GLU H 1.60 38 ASP H 40 ALA H 1.80 38 ASP H 38 ASP HB3 1.60 38 ASP H 37 SER H 1.70 38 ASP H 36 ASN HA 1.90 38 ASP H 38 ASP HA 1.70 38 ASP H 33 CYS HB3 1.60 38 ASP H 38 ASP HB2 1.70 28 ASP H 28 ASP HB3 1.80 28 ASP H 29 GLY H 1.50 28 ASP H 28 ASP HB2 1.80 34 ARG H 35 ASP H 1.80 34 ARG H 34 ARG HA 1.60 34 ARG H 34 ARG HB3 1.70 34 ARG H 34 ARG HG3 1.80 34 ARG H 33 CYS HB2 1.90 34 ARG H 34 ARG HG2 1.80 12 PHE H 21 ILE H 1.70 12 PHE H 12 PHE QD 1.80 12 PHE H 11 GLN HA 1.60 12 PHE H 12 PHE HB2 1.80 12 PHE H 12 PHE HB3 1.70 12 PHE H 11 GLN HG3 1.80 12 PHE H 11 GLN HB3 1.80 15 ALA H 37 SER H 1.80 15 ALA H 16 ASP H 1.70 15 ALA H 12 PHE QE 1.80 15 ALA H 14 CYS HA 1.60 15 ALA H 37 SER QB 1.70 15 ALA H 15 ALA HA 1.60 15 ALA H 14 CYS HB2 1.80 29 GLY H 30 VAL H 1.50 29 GLY H 29 GLY HA2 1.50 21 ILE H 20 CYS HB2 1.80 21 ILE H 21 ILE HA 1.80 21 ILE H 11 GLN HB3 1.80 21 ILE H 21 ILE HG12 1.70 21 ILE H 12 PHE QD 1.90 21 ILE H 20 CYS HA 1.60 21 ILE H 13 LYS HA 1.80 21 ILE H 20 CYS HB3 1.80 21 ILE H 21 ILE HB 1.80 21 ILE H 21 ILE QG2 1.70 22 ASN H 25 TYR QD 1.70 22 ASN H 25 TYR QE 1.80 22 ASN H 21 ILE HA 1.60 22 ASN H 22 ASN HA 1.70 22 ASN H 22 ASN HB3 1.80 22 ASN H 22 ASN HB2 1.60 41 GLY H 42 CYS H 1.80 41 GLY H 40 ALA HA 1.80 41 GLY H 41 GLY HA3 1.80 41 GLY H 41 GLY HA2 1.80 41 GLY H 40 ALA QB 1.80 31 TYR H 31 TYR QD 1.80 31 TYR H 30 VAL HA 1.50 31 TYR H 31 TYR HB3 1.60 31 TYR H 30 VAL HB 1.80 31 TYR H 30 VAL QG2 1.50 31 TYR H 30 VAL QG1 0.00 17 GLY H 16 ASP H 1.70 17 GLY H 16 ASP HA 1.80 17 GLY H 15 ALA HA 1.80 17 GLY H 17 GLY HA2 1.60 17 GLY H 15 ALA QB 1.90 9 SER H 8 THR HA 1.70 9 SER H 9 SER HA 1.80 9 SER H 8 THR QG2 1.80 9 SER H 9 SER HB3 1.80 8 THR H 7 CYS HB2 1.70 8 THR H 8 THR QG2 1.50 8 THR H 11 GLN H 1.80 8 THR H 11 GLN HB2 1.70 23 SER H 12 PHE H 1.80 23 SER H 24 ARG H 1.70 23 SER H 11 GLN HA 1.80 23 SER H 22 ASN HA 1.50 23 SER H 23 SER HA 1.50 23 SER H 23 SER QB 1.70 23 SER H 22 ASN HB3 1.80 8 THR H 11 GLN HG3 1.70 37 SER H 36 ASN H 1.40 37 SER H 35 ASP H 1.80 37 SER H 37 SER HA 1.70 37 SER H 37 SER QB 1.60 37 SER H 33 CYS HB2 1.80 37 SER H 33 CYS HB3 1.70 24 ARG H 25 TYR H 1.60 24 ARG H 22 ASN HA 1.90 24 ARG H 24 ARG HA 1.60 24 ARG H 23 SER HA 1.70 24 ARG H 24 ARG QD 1.90 24 ARG H 22 ASN HB2 1.80 24 ARG H 24 ARG HB3 1.60 24 ARG H 24 ARG HG2 1.70 24 ARG H 24 ARG HG3 1.70 7 CYS H 6 ASN HB2 1.80 7 CYS H 7 CYS HA 1.80 33 CYS H 33 CYS HB2 1.80 33 CYS H 33 CYS HB3 1.60 7 CYS H 6 ASN HA 1.70 27 CYS H 28 ASP H 1.80 27 CYS H 26 ARG HA 1.50 27 CYS H 26 ARG HG3 1.80 27 CYS H 26 ARG HB3 1.80 6 ASN H 5 LEU HB2 1.80 6 ASN H 5 LEU HA 1.50 6 ASN H 6 ASN HB3 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 19 SER HA 1.50 20 CYS H 19 SER QB 1.80 20 CYS H 20 CYS HB2 1.70 45 ARG H 44 THR QG2 1.80 45 ARG H 45 ARG HA 1.80 45 ARG H 44 THR HA 1.60 45 ARG H 44 THR HB 1.80 3 MET H 3 MET QB 1.70 45 ARG H 45 ARG HB2 1.80 5 LEU H 4 VAL HB 1.80 5 LEU H 5 LEU HA 1.80 5 LEU H 4 VAL HA 1.50 5 LEU H 5 LEU HB3 1.60 44 THR H 43 PRO HA 1.50 44 THR H 44 THR HA 1.70 44 THR H 44 THR HB 1.70 44 THR H 44 THR QG2 1.70 4 VAL H 3 MET HA 1.40 16 ASP H 16 ASP HA 1.60 4 VAL H 4 VAL HA 1.70 16 ASP H 15 ALA HA 1.70 16 ASP H 14 CYS HB2 1.80 16 ASP H 16 ASP HB2 1.70 16 ASP H 16 ASP HB3 1.60 4 VAL H 4 VAL HB 1.70 16 ASP H 15 ALA QB 1.60 4 VAL H 4 VAL QG2 1.60 42 CYS H 41 GLY HA3 1.80 42 CYS H 41 GLY HA2 1.80 42 CYS H 42 CYS HB2 1.70 42 CYS H 42 CYS HB3 1.50 14 CYS H 19 SER H 1.80 14 CYS H 20 CYS HA 1.70 14 CYS H 14 CYS HA 1.80 14 CYS H 13 LYS HA 1.40 14 CYS H 14 CYS HB2 1.70 14 CYS H 14 CYS HB3 1.60 14 CYS H 13 LYS QD 1.80 14 CYS H 13 LYS HG3 1.80 48 GLY H 47 PRO HA 1.60 48 GLY H 48 GLY QA 1.80 13 LYS H 12 PHE QD 1.80 13 LYS H 12 PHE HA 1.70 13 LYS H 13 LYS QB 1.60 13 LYS H 13 LYS HG2 1.80 13 LYS H 13 LYS HG3 1.80 25 TYR H 22 ASN HB3 1.80 25 TYR H 24 ARG HA 1.70 25 TYR H 25 TYR HB3 1.70 25 TYR H 24 ARG HG2 1.90 25 TYR H 21 ILE QD1 1.80 25 TYR H 24 ARG HG3 1.80 10 ALA H 11 GLN H 1.80 10 ALA H 9 SER HA 1.80 26 ARG H 24 ARG HA 1.90 26 ARG H 25 TYR HB3 1.80 26 ARG H 25 TYR H 1.70 10 ALA H 10 ALA HA 1.80 26 ARG H 26 ARG HA 1.70 26 ARG H 26 ARG HB2 1.50 10 ALA H 10 ALA QB 1.60 26 ARG H 26 ARG HB3 1.60 22 ASN HD21 22 ASN HD22 1.50 22 ASN HD21 22 ASN HB3 1.70 11 GLN H 11 GLN HG3 1.90 35 ASP H 35 ASP HA 1.70 35 ASP H 33 CYS HB3 1.80 35 ASP H 35 ASP HB2 1.80 35 ASP H 34 ARG HB3 1.90 11 GLN H 10 ALA QB 1.70 11 GLN H 11 GLN HA 1.80 11 GLN H 10 ALA HA 1.90 35 ASP H 34 ARG HA 1.80 35 ASP H 33 CYS HB2 1.80 11 GLN H 11 GLN HB2 1.70 6 ASN HD21 6 ASN HD22 1.70 39 GLU H 40 ALA H 1.60 39 GLU H 39 GLU QG 1.80 39 GLU H 39 GLU HB2 1.80 34 ARG HE 34 ARG QD 1.80 36 ASN HD21 36 ASN HD22 1.20 11 GLN HE21 11 GLN HE22 1.40 11 GLN HE21 11 GLN HG2 1.80 11 GLN HE21 11 GLN HG3 1.60 12 PHE QE 38 ASP H 1.80 12 PHE QE 12 PHE QD 1.40 12 PHE QE 14 CYS HA 1.60 12 PHE QE 38 ASP HA 1.60 12 PHE QE 38 ASP HB2 1.70 12 PHE QE 26 ARG HD3 1.80 12 PHE QE 21 ILE QD1 1.80 30 VAL H 28 ASP H 1.90 30 VAL H 30 VAL HB 1.50 12 PHE QE 15 ALA QB 1.80 30 VAL H 30 VAL QG2 1.80 30 VAL H 30 VAL QG1 0.00 30 VAL H 30 VAL HA 1.70 25 TYR QD 25 TYR H 1.80 25 TYR QD 25 TYR HA 1.70 25 TYR QD 25 TYR HB2 1.60 25 TYR QD 25 TYR HB3 1.60 25 TYR QD 21 ILE HB 1.70 25 TYR QD 25 TYR QE 1.30 40 ALA H 37 SER HA 1.80 40 ALA H 40 ALA HA 1.80 40 ALA H 40 ALA QB 1.50 12 PHE HZ 12 PHE QE 1.50 12 PHE HZ 14 CYS HA 1.90 12 PHE QD 14 CYS HA 1.70 12 PHE QD 12 PHE HA 1.80 12 PHE QD 38 ASP HA 1.80 12 PHE QD 23 SER HA 1.80 12 PHE QD 12 PHE HB2 1.50 12 PHE QD 38 ASP HB2 1.70 12 PHE QD 12 PHE HB3 1.50 12 PHE QD 26 ARG HD3 1.80 12 PHE QD 21 ILE HG12 1.70 12 PHE QD 21 ILE QD1 1.60 26 ARG HE 26 ARG HG2 1.80 26 ARG HE 26 ARG HD3 1.80 26 ARG HE 26 ARG HG3 1.80 26 ARG HE 26 ARG HD2 1.90 22 ASN HD22 22 ASN HB3 1.70 31 TYR QD 31 TYR QE 1.30 31 TYR QD 31 TYR HA 1.80 31 TYR QD 36 ASN HA 1.60 31 TYR QD 31 TYR HB2 1.70 31 TYR QD 36 ASN HB2 1.80 31 TYR QD 31 TYR HB3 1.60 31 TYR QD 36 ASN HB3 1.70 31 TYR QD 39 GLU QG 1.70 31 TYR QD 39 GLU HB2 1.70 31 TYR QD 39 GLU HB3 1.70 25 TYR QE 24 ARG HG3 1.90 25 TYR QE 24 ARG QD 1.80 36 ASN HD22 36 ASN HB2 1.80 19 SER H 19 SER HA 1.60 19 SER H 14 CYS HB2 1.80 19 SER H 14 CYS HB3 1.60 19 SER H 5 LEU QD1 1.80 19 SER H 5 LEU QD2 1.80 11 GLN HE22 11 GLN HG2 1.80 11 GLN HE22 11 GLN HG3 1.80 34 ARG HA 34 ARG QD 1.70 34 ARG HA 34 ARG HB2 1.40 34 ARG HA 34 ARG HG2 1.80 34 ARG HA 34 ARG HG3 1.80 24 ARG HA 24 ARG HB3 1.60 37 SER HA 38 ASP H 1.80 37 SER HA 15 ALA H 1.80 37 SER HA 39 GLU H 1.70 44 THR HB 44 THR HA 1.80 37 SER HA 37 SER QB 1.70 37 SER HA 40 ALA QB 1.50 17 GLY HA3 17 GLY HA2 1.50 4 VAL HA 4 VAL HB 1.70 4 VAL HA 4 VAL QG2 1.50 4 VAL HA 4 VAL QG1 0.00 9 SER HB2 9 SER HA 1.60 9 SER HB2 9 SER HB3 1.40 26 ARG HA 38 ASP HB3 1.70 26 ARG HA 26 ARG HB2 1.70 26 ARG HA 26 ARG HD3 1.90 26 ARG HA 21 ILE QD1 1.80 29 GLY HA3 29 GLY H 1.70 29 GLY HA3 29 GLY HA2 1.50 26 ARG HA 26 ARG HB3 1.70 37 SER QB 15 ALA QB 1.70 9 SER HB3 9 SER HA 1.60 41 GLY HA3 41 GLY HA2 1.60 38 ASP HA 39 GLU H 1.80 38 ASP HA 12 PHE HZ 1.80 38 ASP HA 26 ARG HD2 1.90 38 ASP HA 38 ASP HB2 1.50 38 ASP HA 38 ASP HB3 1.50 43 PRO HD2 43 PRO HB3 1.90 38 ASP HA 21 ILE QD1 1.80 15 ALA HA 15 ALA QB 1.50 43 PRO HD2 43 PRO HB2 1.80 23 SER HA 23 SER QB 1.40 30 VAL HA 30 VAL HB 1.70 30 VAL HA 30 VAL QG1 1.40 30 VAL HA 30 VAL QG2 0.00 25 TYR HB2 25 TYR HA 1.80 25 TYR HB2 25 TYR HB3 1.50 23 SER HA 12 PHE HB2 1.80 23 SER HA 12 PHE HB3 1.80 23 SER HA 26 ARG HB2 1.80 23 SER HA 26 ARG HB3 1.80 46 PRO HD2 45 ARG HA 1.70 46 PRO HD2 46 PRO HD3 1.40 46 PRO HD2 46 PRO QG 1.70 47 PRO HD2 47 PRO HB3 1.80 19 SER QB 19 SER HA 1.70 48 GLY QA 47 PRO QG 1.80 48 GLY QA 46 PRO HB3 1.80 47 PRO HD3 47 PRO HD2 1.70 33 CYS HB2 33 CYS HB3 1.60 46 PRO HD3 46 PRO QG 1.80 46 PRO HD3 45 ARG HA 1.80 46 PRO HD3 45 ARG HB2 1.80 33 CYS HB2 38 ASP H 1.70 33 CYS HB2 36 ASN H 1.80 33 CYS HB2 14 CYS HB3 1.80 7 CYS HB2 7 CYS HA 1.70 7 CYS HB2 7 CYS HB3 1.50 7 CYS HB2 11 GLN HB2 1.60 14 CYS HB2 14 CYS HA 1.80 14 CYS HB2 14 CYS HB3 1.50 29 GLY HA2 28 ASP H 1.80 33 CYS HB3 36 ASN H 1.80 29 GLY HA2 30 VAL H 1.80 27 CYS HB2 27 CYS HB3 1.50 31 TYR HB2 31 TYR H 1.80 31 TYR HB2 36 ASN HA 1.80 34 ARG QD 34 ARG HB2 1.70 34 ARG QD 34 ARG HG2 1.70 34 ARG QD 34 ARG HG3 1.50 42 CYS HB2 42 CYS HB3 1.40 36 ASN HB2 36 ASN HA 1.80 36 ASN HB2 36 ASN HB3 1.40 28 ASP HB2 28 ASP HB3 1.50 27 CYS HB3 26 ARG HG3 1.80 35 ASP HB2 35 ASP HB3 1.50 16 ASP HB2 16 ASP HA 1.80 16 ASP HB2 16 ASP HB3 1.40 12 PHE HB2 12 PHE HB3 1.50 12 PHE HB2 21 ILE QD1 1.80 12 PHE HB2 26 ARG HB3 1.90 31 TYR HB3 31 TYR HB2 1.50 26 ARG HD2 27 CYS H 1.90 26 ARG HD2 26 ARG HA 1.80 26 ARG HD2 26 ARG HD3 1.60 24 ARG QD 24 ARG HB2 1.80 24 ARG QD 24 ARG HB3 1.70 24 ARG QD 24 ARG HG2 1.70 24 ARG QD 24 ARG HG3 1.70 38 ASP HB2 38 ASP HB3 1.50 38 ASP HB2 21 ILE QD1 1.60 13 LYS QE 13 LYS QB 1.80 36 ASN HB3 36 ASN HA 1.70 13 LYS QE 13 LYS QD 1.90 22 ASN HB3 25 TYR QD 1.90 22 ASN HB3 22 ASN HA 1.70 20 CYS HB2 14 CYS H 1.80 22 ASN HB3 25 TYR QE 1.80 20 CYS HB2 20 CYS HA 1.80 16 ASP HB3 16 ASP HA 1.80 22 ASN HB2 22 ASN HB3 1.40 25 TYR HB3 21 ILE QD1 1.70 6 ASN HB2 6 ASN HA 1.80 6 ASN HB2 6 ASN HB3 1.40 20 CYS HB3 20 CYS HA 1.70 20 CYS HB3 7 CYS HB2 1.80 20 CYS HB3 20 CYS HB2 1.50 20 CYS HB3 11 GLN HB2 1.80 20 CYS HB3 11 GLN HB3 1.80 20 CYS HB3 20 CYS H 1.80 14 CYS HB3 14 CYS HA 1.90 12 PHE HB3 21 ILE QD1 1.80 35 ASP HB3 35 ASP H 1.70 7 CYS HB3 7 CYS HA 1.70 35 ASP HB3 35 ASP HA 1.80 7 CYS HB3 11 GLN HB2 1.80 7 CYS HB3 11 GLN HB3 1.80 7 CYS HB3 7 CYS H 1.80 39 GLU QG 39 GLU HB2 1.70 32 ASP QB 32 ASP HA 1.80 3 MET QG 3 MET QB 1.70 22 ASN HB2 24 ARG HG2 1.90 38 ASP HB3 12 PHE QD 1.90 38 ASP HB3 21 ILE QD1 1.70 11 GLN HG2 11 GLN HG3 1.40 11 GLN HG2 11 GLN H 1.80 11 GLN HG2 11 GLN HA 1.90 11 GLN HG2 11 GLN HB3 1.70 47 PRO HB2 47 PRO HA 1.80 47 PRO HB2 47 PRO HB3 1.60 11 GLN HB2 12 PHE H 1.90 11 GLN HB2 11 GLN HB3 1.60 26 ARG HB2 26 ARG HG2 1.70 26 ARG HB2 26 ARG HB3 1.50 21 ILE HB 21 ILE HG13 1.80 30 VAL HB 30 VAL QG2 1.40 30 VAL HB 30 VAL QG1 0.00 21 ILE HB 22 ASN H 1.70 21 ILE HB 21 ILE HA 1.60 21 ILE HB 25 TYR HB3 1.90 39 GLU HB2 39 GLU HB3 1.50 47 PRO QG 46 PRO HB3 1.80 43 PRO QG 43 PRO HA 1.90 47 PRO QG 48 GLY HA2 1.80 47 PRO HG2 48 GLY HA3 0.00 11 GLN HG3 11 GLN HA 1.80 47 PRO HG3 47 PRO HB2 1.50 47 PRO HB3 47 PRO HA 1.80 34 ARG HB2 34 ARG H 1.90 34 ARG HB2 34 ARG HG2 1.90 43 PRO HB3 43 PRO HA 1.90 34 ARG HB3 34 ARG HA 1.60 34 ARG HB3 34 ARG QD 1.70 26 ARG HD3 26 ARG HG2 1.80 26 ARG HD3 26 ARG HB3 1.80 45 ARG HB2 45 ARG HA 1.80 45 ARG HB2 45 ARG HB3 1.60 11 GLN HB3 11 GLN H 1.80 11 GLN HB3 11 GLN HA 1.80 11 GLN HB3 7 CYS HB2 1.80 11 GLN HB3 11 GLN HG3 1.70 34 ARG HG2 34 ARG HB3 1.90 34 ARG HG2 34 ARG HG3 1.60 45 ARG HB3 46 PRO HD3 1.80 45 ARG QG 45 ARG HB2 1.60 34 ARG HG3 34 ARG HB2 1.80 34 ARG HG3 34 ARG HB3 1.80 21 ILE HG12 21 ILE HG13 1.60 21 ILE HG12 21 ILE QD1 1.70 21 ILE HG12 12 PHE HB2 1.80 15 ALA QB 15 ALA H 1.60 15 ALA QB 14 CYS HA 1.80 39 GLU HB3 39 GLU H 1.80 24 ARG HB2 24 ARG H 1.70 24 ARG HB2 24 ARG HA 1.60 24 ARG HB2 24 ARG HB3 1.40 5 LEU HB2 5 LEU QD1 1.70 5 LEU HB2 5 LEU HA 1.80 5 LEU HB2 5 LEU QD2 1.70 5 LEU HB2 5 LEU H 1.80 13 LYS QB 13 LYS HA 1.80 40 ALA QB 40 ALA HA 1.50 5 LEU HB3 5 LEU QD1 1.70 21 ILE QG1 12 PHE HB2 1.90 5 LEU HG 5 LEU H 1.90 5 LEU HG 5 LEU HA 1.90 10 ALA QB 10 ALA HA 1.60 10 ALA QB 11 GLN HG2 1.80 26 ARG HG3 26 ARG HD2 1.80 26 ARG HG3 26 ARG HG2 1.50 26 ARG HG3 26 ARG HB2 1.80 26 ARG HG3 26 ARG HD3 1.80 13 LYS HG2 13 LYS HA 1.60 13 LYS HG2 13 LYS QB 1.50 13 LYS HG2 13 LYS QD 1.70 8 THR QG2 8 THR HB 1.70 8 THR QG2 7 CYS HA 1.90 26 ARG HB3 26 ARG HG3 1.80 44 THR QG2 44 THR HB 1.70 24 ARG HG2 24 ARG HA 1.70 13 LYS HG3 13 LYS QB 1.70 13 LYS HG3 13 LYS HG2 1.70 24 ARG HG2 24 ARG HG3 1.50 21 ILE QD1 25 TYR QD 1.70 21 ILE QD1 21 ILE HA 1.70 21 ILE QD1 21 ILE H 1.90 21 ILE QD1 32 ASP QB 1.60 21 ILE QD1 21 ILE HB 1.60 21 ILE QD1 21 ILE HG13 1.60 21 ILE QG2 22 ASN H 1.80 21 ILE QG2 25 TYR QD 1.90 21 ILE QG2 20 CYS HA 1.90 21 ILE QG2 21 ILE HA 1.50 21 ILE QG2 19 SER QB 1.70 21 ILE QG2 25 TYR HB3 1.90 21 ILE QG2 32 ASP QB 1.60 21 ILE QG2 21 ILE HG12 1.70 21 ILE QG2 21 ILE HG13 1.60 21 ILE QG2 12 PHE QD 1.80 4 VAL QG2 4 VAL HB 1.50 4 VAL QG1 4 VAL HB 0.00 5 LEU QD1 5 LEU HG 1.60 5 LEU QD1 19 SER HA 1.80 5 LEU QD1 5 LEU HA 1.80 5 LEU QD2 19 SER HA 1.70 5 LEU QD2 5 LEU HA 1.70 5 LEU QD2 5 LEU HB3 1.60 5 LEU QD2 5 LEU HG 1.60 5 LEU QD2 5 LEU QD1 1.70 20 CYS HA 13 LYS HA 1.70 7 CYS HA 8 THR H 1.60 11 GLN HA 11 GLN HB2 1.70 12 PHE H 21 ILE HG12 1.80 37 SER H 36 ASN HA 1.70 32 ASP H 31 TYR QD 1.90 38 ASP H 21 ILE QD1 1.90 28 ASP H 28 ASP HA 1.90 26 ARG H 21 ILE QD1 1.90 8 THR HA 8 THR QG2 1.60 35 ASP HA 35 ASP HB2 1.50 13 LYS HA 13 LYS H 1.80 8 THR HA 8 THR H 1.80 35 ASP HA 36 ASN H 1.80 13 LYS HA 13 LYS HG3 1.70 44 THR HA 44 THR QG2 1.70 2 ALA HA 3 MET H 1.70 17 GLY HA3 17 GLY H 1.70 46 PRO HB2 46 PRO HB3 1.70 43 PRO HB3 43 PRO HD3 1.80 36 ASN HA 39 GLU H 1.80 38 ASP HA 40 ALA H 1.80 37 SER H 39 GLU H 1.80 23 SER H 25 TYR H 1.80 24 ARG H 26 ARG H 1.80 42 CYS HA 43 PRO HD3 1.80 42 CYS HA 43 PRO HD2 1.80 17 GLY HA2 13 LYS HG3 1.80 17 GLY HA2 13 LYS QD 1.80 21 ILE QD1 22 ASN H 1.80 21 ILE QD1 32 ASP H 1.80 21 ILE QG2 25 TYR HB2 1.80 21 ILE QG2 38 ASP HB3 1.80 33 CYS H 21 ILE QG2 1.80 24 ARG H 22 ASN HB3 1.90 25 TYR QD 24 ARG HB2 1.80 25 TYR QD 24 ARG HB3 1.80 25 TYR QE 24 ARG HB2 1.80 25 TYR QE 24 ARG HB3 1.80 25 TYR QD 24 ARG HG2 1.80 25 TYR QD 24 ARG HG3 1.80 25 TYR QE 24 ARG HG2 1.80 25 TYR H 22 ASN HB2 1.80 22 ASN HD22 22 ASN HB2 1.80 21 ILE QG2 32 ASP H 1.80 23 SER H 10 ALA QB 1.90 6 ASN H 5 LEU HG 1.90 6 ASN H 5 LEU QD1 1.70 25 TYR HB2 25 TYR QE 1.90 25 TYR HB2 21 ILE QD1 1.70 43 PRO HD3 42 CYS HB2 1.90 17 GLY HA2 13 LYS QB 1.70 26 ARG HA 27 CYS HB3 1.80 20 CYS HB2 11 GLN HB3 1.80 13 LYS HA 13 LYS QD 1.80 18 SER H 18 SER HA 1.80 18 SER H 18 SER QB 1.80 18 SER H 17 GLY HA3 1.80 18 SER H 17 GLY HA2 1.80 18 SER H 17 GLY H 1.80 18 SER H 19 SER H 1.80 18 SER H 14 CYS HB2 1.80 18 SER H 14 CYS HB3 1.80 19 SER H 18 SER HA 1.80 19 SER H 18 SER QB 1.80 8 THR H 11 GLN HB3 1.80 19 SER H 18 SER HA 1.80 33 CYS HB3 34 ARG H 1.80 33 CYS HB3 39 GLU H 1.80 10 ALA H 9 SER HB2 1.80 8 THR QG2 11 GLN HG2 1.80 23 SER H 11 GLN HG3 1.80 40 ALA H 39 GLU HA 1.80 40 ALA H 36 ASN HA 1.80 8 THR QG2 11 GLN HE21 1.80 8 THR QG2 11 GLN HE22 1.80 12 PHE H 23 SER HA 1.80 14 CYS H 13 LYS QB 1.70 11 GLN HG2 23 SER H 1.80 37 SER H 15 ALA QB 1.80 33 CYS H 32 ASP HA 1.90 33 CYS H 21 ILE QD1 1.90 36 ASN H 15 ALA QB 1.80 31 TYR QE 36 ASN HA 1.90 31 TYR QE 39 GLU HB2 1.90 23 SER HA 26 ARG HG2 1.80 14 CYS HB2 13 LYS HA 1.80 12 PHE HB2 21 ILE HG12 1.80 13 LYS HG2 17 GLY HA2 1.80 25 TYR QD 22 ASN HB2 1.70 27 CYS H 38 ASP HB3 1.80 23 SER H 22 ASN HB2 1.80 7 CYS H 7 CYS HB2 0.00 28 ASP H 26 ARG HA 1.80 28 ASP H 29 GLY HA3 0.00 28 ASP H 27 CYS HB2 1.80 28 ASP H 29 GLY HA2 0.00 17 GLY H 17 GLY HA3 1.60 9 SER H 9 SER HB2 0.00 6 ASN H 5 LEU QD2 1.80 20 CYS H 5 LEU QD2 0.00 13 LYS H 13 LYS HD3 1.80 25 TYR H 24 ARG HB3 0.00 26 ARG H 25 TYR HB2 1.70 26 ARG H 23 SER HA 0.00 22 ASN HD21 22 ASN HB2 1.70 35 ASP H 35 ASP HB3 0.00 30 VAL H 28 ASP HB3 1.80 12 PHE QE 38 ASP HB3 0.00 31 TYR QE 39 GLU HG3 1.70 25 TYR QE 22 ASN HB2 0.00 31 TYR QE 36 ASN HB3 1.70 36 ASN HD22 36 ASN HB3 0.00 37 SER QB 12 PHE QE 1.80 29 GLY HA3 30 VAL H 0.00 23 SER HA 25 TYR H 1.70 25 TYR HB2 25 TYR H 0.00 29 GLY HA2 39 GLU HB3 1.80 14 CYS HB2 15 ALA QB 0.00 28 ASP HB2 29 GLY HA2 1.80 28 ASP HB2 27 CYS HB2 0.00 31 TYR HB3 31 TYR HA 1.80 12 PHE HB2 12 PHE HA 0.00 38 ASP HB2 37 SER QB 1.80 38 ASP HB2 26 ARG HA 0.00 20 CYS HB2 13 LYS HA 1.80 20 CYS HB2 19 SER HA 0.00 25 TYR HB3 25 TYR HA 1.80 6 ASN HB2 6 ASN HA 0.00 3 MET QG 3 MET HA 1.60 35 ASP HB3 35 ASP HA 0.00 21 ILE HB 32 ASP QB 1.80 21 ILE HB 22 ASN HB2 0.00 45 ARG QG 45 ARG QD 1.70 34 ARG HG3 34 ARG QD 0.00 24 ARG HB3 24 ARG HG2 1.50 13 LYS HD2 13 LYS HG3 0.00 5 LEU HA 5 LEU HB3 1.60 2 ALA HA 2 ALA QB 0.00 3 MET HA 3 MET H 1.60 19 SER HA 20 CYS H 0.00 23 SER H 22 ASN HB3 1.70 8 THR H 7 CYS HB3 0.00 32 ASP QB 33 CYS H 1.80 7 CYS HB3 7 CYS H 0.00 5 LEU H 5 LEU QD1 1.70 5 LEU H 4 VAL QG1 0.00 36 ASN HD22 39 GLU HB3 1.80 31 TYR QE 39 GLU HB3 0.00 19 SER QB 19 SER H 1.80 18 SER QB 19 SER H 0.00 39 GLU QG 39 GLU HB3 1.70
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