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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467697 |
2kn8   |
16452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ASP HA 1 ASP HB3 2.30 1 ASP HA 1 ASP HB2 2.30 1 ASP HB3 2 GLN H 2.60 1 ASP HB2 2 GLN H 3.05 2 GLN HA 2 GLN HB3 2.30 2 GLN HA 2 GLN HB3 2.30 2 GLN HA 2 GLN H 2.60 2 GLN HA 3 ASN H 2.30 2 GLN HB3 3 ASN H 2.30 2 GLN HB3 3 ASN H 2.30 2 GLN HB2 3 ASN H 2.60 2 GLN H 1 ASP HA 2.60 2 GLN H 2 GLN HB3 3.05 2 GLN H 2 GLN HB2 2.60 2 GLN H 3 ASN H 3.05 3 ASN HA 3 ASN H 2.60 3 ASN QB 3 ASN HA 2.30 3 ASN QB 3 ASN H 2.30 4 HIS HA 4 HIS HB3 2.30 4 HIS HA 4 HIS HB2 2.30 4 HIS HA 5 ILE H 2.00 4 HIS HA 6 GLU H 3.05 4 HIS HB3 5 ILE H 3.05 4 HIS HB2 5 ILE H 3.05 4 HIS H 3 ASN HA 2.30 4 HIS H 3 ASN QB 2.60 4 HIS H 3 ASN H 2.30 4 HIS H 4 HIS HB3 2.60 4 HIS H 4 HIS HB2 2.00 5 ILE HA 5 ILE HB 2.30 5 ILE HA 5 ILE H 2.30 5 ILE HB 5 ILE H 2.00 5 ILE HB 6 GLU H 2.30 6 GLU HB3 6 GLU H 2.60 6 GLU HB2 6 GLU H 2.00 6 GLU QG 6 GLU H 2.60 6 GLU H 5 ILE HA 2.00 6 GLU H 5 ILE H 2.30 7 GLN HA 7 GLN QG 2.30 7 GLN HA 8 PRO HD3 2.00 7 GLN HA 8 PRO HD2 1.80 7 GLN HA 9 PHE H 3.05 7 GLN HA 10 TYR QB 3.05 7 GLN HA 10 TYR H 3.05 7 GLN HB3 7 GLN HA 2.00 7 GLN HB2 7 GLN HA 2.30 7 GLN H 6 GLU HA 1.80 7 GLN H 6 GLU HB3 2.60 7 GLN H 6 GLU HB2 2.60 7 GLN H 6 GLU QG 3.05 7 GLN H 6 GLU H 3.05 7 GLN H 7 GLN HA 2.00 7 GLN H 8 PRO HD3 2.00 7 GLN H 8 PRO HD2 2.60 8 PRO HA 9 PHE H 2.30 8 PRO HA 10 TYR H 3.05 8 PRO HA 11 LEU QB 2.60 8 PRO HA 11 LEU H 3.05 9 PHE HA 9 PHE QB 2.00 9 PHE HA 9 PHE QD 2.30 9 PHE HA 9 PHE H 2.00 9 PHE HA 10 TYR H 2.30 9 PHE HA 12 MET H 2.30 9 PHE QB 9 PHE QD 2.00 9 PHE QB 10 TYR H 2.30 9 PHE H 8 PRO HB3 3.05 9 PHE H 8 PRO HB2 3.05 9 PHE H 8 PRO HD3 3.05 9 PHE H 8 PRO HD2 2.60 9 PHE H 9 PHE QB 2.30 9 PHE H 10 TYR H 2.00 10 TYR HA 10 TYR QB 1.80 10 TYR HA 10 TYR QD 2.30 10 TYR HA 10 TYR H 2.00 10 TYR HA 11 LEU H 2.60 10 TYR HA 13 GLY H 2.60 10 TYR QB 10 TYR QD 2.00 10 TYR QB 11 LEU H 2.30 10 TYR QD 10 TYR H 3.05 10 TYR H 10 TYR QB 2.30 11 LEU HA 12 MET H 2.30 11 LEU HB3 12 MET H 1.80 11 LEU HB2 12 MET H 2.00 11 LEU H 11 LEU HA 2.00 11 LEU H 11 LEU HB3 2.30 11 LEU H 11 LEU HB2 1.80 11 LEU H 11 LEU HG 3.05 11 LEU H 12 MET H 2.30 12 MET HA 13 GLY H 2.30 12 MET HA 15 ASP QB 2.60 12 MET HA 15 ASP H 3.05 12 MET QB 13 GLY H 2.30 12 MET H 12 MET HA 2.00 12 MET H 12 MET QB 2.00 12 MET H 12 MET HG3 2.60 12 MET H 12 MET HG2 3.05 13 GLY HA3 13 GLY H 2.00 13 GLY HA3 14 ARG H 2.30 13 GLY HA2 13 GLY H 2.00 13 GLY HA2 14 ARG H 2.60 14 ARG HA 14 ARG H 2.00 14 ARG HA 15 ASP H 2.30 14 ARG HB3 14 ARG H 2.00 14 ARG HB3 14 ARG H 2.00 14 ARG HB2 14 ARG H 2.30 14 ARG HB2 14 ARG H 2.60 14 ARG H 15 ASP H 2.00 15 ASP HA 16 LYS H 2.30 15 ASP HA 18 LEU HB3 2.00 15 ASP HA 18 LEU HB2 2.30 15 ASP HA 18 LEU H 2.30 15 ASP HA 19 ALA H 3.05 15 ASP QB 15 ASP H 2.00 15 ASP QB 16 LYS H 2.30 15 ASP H 15 ASP HA 2.00 15 ASP H 16 LYS H 2.00 16 LYS HA 16 LYS H 2.00 16 LYS HA 17 ALA H 2.30 16 LYS HA 19 ALA QB 2.30 16 LYS HA 19 ALA H 2.30 16 LYS QB 16 LYS H 2.30 17 ALA HA 17 ALA QB 1.80 17 ALA HA 17 ALA H 2.00 17 ALA HA 18 LEU H 2.30 17 ALA HA 20 VAL HB 2.30 17 ALA HA 20 VAL H 2.30 17 ALA QB 18 LEU H 2.30 17 ALA H 17 ALA QB 1.80 17 ALA H 18 LEU H 2.00 18 LEU HA 19 ALA H 2.30 18 LEU HA 21 GLU QB 2.30 18 LEU HA 21 GLU H 2.30 18 LEU HB3 18 LEU H 2.30 18 LEU HB3 19 ALA H 2.00 18 LEU HB2 18 LEU H 2.00 18 LEU HB2 19 ALA H 2.30 18 LEU H 19 ALA H 2.00 19 ALA HA 19 ALA H 2.00 19 ALA HA 20 VAL H 2.30 19 ALA HA 21 GLU H 3.05 19 ALA HA 22 GLN HB3 2.30 19 ALA HA 22 GLN HB2 2.60 19 ALA HA 22 GLN H 2.30 19 ALA HA 23 PHE H 3.05 19 ALA QB 19 ALA HA 1.80 19 ALA QB 19 ALA H 2.30 19 ALA H 20 VAL H 2.00 20 VAL HA 20 VAL H 2.00 20 VAL HA 23 PHE HB3 3.05 20 VAL HA 23 PHE HB2 2.00 20 VAL HA 23 PHE H 2.30 20 VAL HA 24 ILE H 3.05 20 VAL QG1 20 VAL H 2.60 20 VAL H 20 VAL HB 2.00 20 VAL H 22 GLN H 3.05 21 GLU HA 22 GLN H 2.30 21 GLU HA 24 ILE QG2 3.35 21 GLU HA 24 ILE H 2.30 22 GLN HA 22 GLN HB3 2.30 22 GLN HA 22 GLN HB2 2.30 22 GLN HA 22 GLN H 2.00 22 GLN HA 23 PHE H 2.30 22 GLN HA 25 SER HB3 2.30 22 GLN HA 25 SER HB2 2.60 22 GLN HA 25 SER H 2.30 22 GLN H 22 GLN HB3 2.00 22 GLN H 22 GLN HB2 2.30 22 GLN H 23 PHE H 2.00 22 GLN H 24 ILE H 3.05 23 PHE HA 23 PHE QD 2.30 23 PHE HA 24 ILE H 2.60 23 PHE HA 26 ARG QB 2.60 23 PHE HA 26 ARG H 3.05 23 PHE HA 27 PHE H 3.05 23 PHE HB3 23 PHE QD 2.00 23 PHE HB2 23 PHE QD 2.00 23 PHE H 22 GLN HB3 2.00 23 PHE H 22 GLN HB2 2.30 23 PHE H 23 PHE HA 2.00 23 PHE H 23 PHE HB3 2.30 23 PHE H 23 PHE HB2 2.00 23 PHE H 24 ILE H 2.00 24 ILE HA 24 ILE H 2.00 24 ILE HA 24 ILE H 2.00 24 ILE HA 26 ARG H 3.05 24 ILE HA 27 PHE HB3 2.30 24 ILE HA 27 PHE HB2 2.00 24 ILE HA 27 PHE H 2.30 24 ILE HA 28 ASN H 3.05 24 ILE HB 24 ILE H 2.00 24 ILE HB 25 SER H 2.30 24 ILE QG2 25 SER H 2.60 24 ILE H 25 SER H 2.00 24 ILE H 26 ARG H 3.05 25 SER HA 25 SER HB3 2.30 25 SER HA 25 SER HB2 2.00 25 SER HA 25 SER H 2.00 25 SER HA 26 ARG H 2.30 25 SER HA 27 PHE H 3.05 25 SER HA 28 ASN HB3 3.05 25 SER HA 28 ASN HB2 3.05 25 SER HA 28 ASN H 2.60 25 SER HB3 25 SER H 2.00 25 SER HB3 26 ARG H 2.00 25 SER HB2 25 SER H 2.00 25 SER HB2 26 ARG H 2.60 25 SER H 26 ARG H 2.30 26 ARG HA 27 PHE H 2.30 26 ARG HA 28 ASN H 3.05 26 ARG HB3 26 ARG HA 2.30 26 ARG HB3 26 ARG H 2.30 26 ARG HB2 26 ARG HA 2.30 26 ARG HB2 26 ARG H 2.00 26 ARG H 27 PHE H 2.00 26 ARG H 28 ASN H 3.05 27 PHE HA 27 PHE QD 2.30 27 PHE HA 27 PHE H 2.30 27 PHE HA 28 ASN H 2.30 27 PHE HB3 27 PHE QD 1.80 27 PHE HB3 27 PHE H 2.30 27 PHE HB3 28 ASN H 2.30 27 PHE HB2 27 PHE QD 1.80 27 PHE HB2 27 PHE H 2.00 27 PHE HB2 28 ASN H 2.60 27 PHE H 27 PHE QD 2.60 28 ASN HA 28 ASN H 2.30 28 ASN HA 29 SER H 2.30 28 ASN HA 30 GLY H 3.05 28 ASN HA 31 TYR HB3 2.60 28 ASN HA 31 TYR HB2 2.60 28 ASN HA 31 TYR H 3.05 28 ASN HB3 28 ASN HA 2.00 28 ASN HB3 28 ASN H 2.30 28 ASN HB2 28 ASN HA 2.00 28 ASN HB2 28 ASN H 2.00 28 ASN H 29 SER H 3.05 29 SER HA 29 SER HB3 2.30 29 SER HA 29 SER HB2 2.00 29 SER HA 29 SER H 2.30 29 SER HA 32 ILE HB 2.30 29 SER HA 32 ILE H 2.60 29 SER H 29 SER HB3 2.30 29 SER H 29 SER HB2 2.30 30 GLY QA 33 LYS HB3 2.30 30 GLY QA 33 LYS HB2 3.05 30 GLY QA 30 GLY H 2.30 30 GLY QA 31 TYR H 2.00 30 GLY QA 32 ILE H 2.30 30 GLY QA 33 LYS H 3.05 31 TYR HA 31 TYR QD 2.30 31 TYR HA 31 TYR H 2.30 31 TYR HA 32 ILE H 2.30 31 TYR HA 34 ALA QB 2.60 31 TYR HA 34 ALA H 2.30 31 TYR HB3 31 TYR QD 2.00 31 TYR HB3 31 TYR H 1.80 31 TYR HB3 32 ILE H 2.60 31 TYR HB2 31 TYR QD 2.00 31 TYR HB2 31 TYR H 2.30 31 TYR HB2 32 ILE H 3.05 31 TYR H 31 TYR QD 3.05 32 ILE HA 33 LYS H 2.30 32 ILE HA 35 SER H 2.30 32 ILE HB 32 ILE HA 2.00 32 ILE HB 32 ILE H 2.00 32 ILE HB 33 LYS H 2.00 32 ILE H 33 LYS H 2.00 33 LYS QB 34 ALA H 2.30 33 LYS H 33 LYS QB 2.30 34 ALA HA 34 ALA H 2.00 34 ALA HA 35 SER H 2.30 34 ALA HA 37 GLU HB3 2.60 34 ALA HA 37 GLU HB2 2.00 34 ALA HA 37 GLU H 2.30 34 ALA QB 34 ALA H 2.00 34 ALA QB 35 SER H 2.30 35 SER HA 35 SER H 2.00 35 SER HA 36 GLN H 2.30 35 SER HA 38 LEU HB3 2.60 35 SER HA 38 LEU HB2 2.00 35 SER HA 38 LEU H 2.30 35 SER HB3 35 SER H 2.30 35 SER HB3 36 GLN H 2.30 35 SER HB2 35 SER H 2.00 35 SER HB2 36 GLN H 2.60 35 SER H 36 GLN H 2.00 36 GLN HA 36 GLN H 2.00 36 GLN HA 37 GLU H 2.30 36 GLN HA 39 VAL HB 2.30 36 GLN HA 39 VAL H 2.30 36 GLN HB3 36 GLN HA 2.30 36 GLN HB3 36 GLN H 2.00 36 GLN HB3 37 GLU H 2.30 36 GLN HB2 36 GLN HA 2.00 36 GLN HB2 36 GLN H 2.30 36 GLN HB2 37 GLU H 2.30 36 GLN H 37 GLU H 2.30 37 GLU HA 37 GLU H 2.00 37 GLU HA 38 LEU H 2.30 37 GLU HA 40 SER HB3 2.60 37 GLU HA 40 SER HB2 2.00 37 GLU HA 40 SER H 2.30 37 GLU HB3 37 GLU HA 2.30 37 GLU HB3 37 GLU H 2.30 37 GLU HB2 37 GLU HA 2.30 37 GLU HB2 37 GLU H 2.30 38 LEU HA 38 LEU H 2.00 38 LEU HA 39 VAL H 2.30 38 LEU HA 40 SER H 3.05 38 LEU HA 41 TYR QB 2.30 38 LEU HA 41 TYR H 2.30 38 LEU HB3 38 LEU HA 2.00 38 LEU HB3 38 LEU H 2.30 38 LEU HB3 39 VAL H 2.30 38 LEU HB2 38 LEU HA 2.00 38 LEU HB2 38 LEU H 2.00 38 LEU HB2 39 VAL H 2.00 39 VAL HA 39 VAL H 2.00 39 VAL HA 40 SER H 2.30 39 VAL HA 41 TYR H 3.05 39 VAL HA 42 THR HB 2.30 39 VAL HA 42 THR H 2.30 39 VAL HB 39 VAL HA 2.00 39 VAL HB 39 VAL H 2.00 39 VAL HB 40 SER H 2.00 39 VAL H 40 SER H 2.30 40 SER HA 40 SER H 2.00 40 SER HA 41 TYR H 2.30 40 SER HA 43 ILE HB 2.30 40 SER HA 43 ILE H 2.30 40 SER HB3 40 SER HA 2.00 40 SER HB3 40 SER H 2.30 40 SER HB3 41 TYR H 2.00 40 SER HB2 40 SER HA 2.30 40 SER HB2 40 SER H 2.00 40 SER HB2 41 TYR H 2.60 40 SER H 41 TYR H 2.30 41 TYR HA 41 TYR H 2.00 41 TYR HA 42 THR H 2.30 41 TYR QB 41 TYR HA 2.00 41 TYR QB 41 TYR H 2.00 41 TYR QB 42 THR H 2.30 41 TYR QD 41 TYR HA 2.30 41 TYR QD 41 TYR QB 2.00 41 TYR H 42 THR H 2.30 42 THR HA 42 THR H 2.00 42 THR HA 43 ILE H 2.30 42 THR HA 44 LYS H 3.05 42 THR HA 45 LEU QB 2.30 42 THR HA 45 LEU H 2.30 42 THR HB 42 THR HA 2.00 42 THR HB 42 THR HA 2.30 42 THR HB 42 THR H 2.00 42 THR HB 43 ILE H 2.30 42 THR H 43 ILE H 2.30 43 ILE HA 43 ILE H 2.00 43 ILE HA 44 LYS H 2.30 43 ILE HA 45 LEU H 3.05 43 ILE HB 43 ILE HA 2.00 43 ILE HB 43 ILE H 2.00 43 ILE HB 44 LYS H 2.30 43 ILE H 44 LYS H 2.30 44 LYS HA 44 LYS H 2.00 44 LYS HA 45 LEU H 2.00 44 LYS QB 44 LYS HA 2.00 44 LYS QB 44 LYS H 2.00 44 LYS QB 45 LEU H 2.60 44 LYS H 45 LEU H 2.60 45 LEU HA 45 LEU H 2.00 45 LEU HA 46 SER H 2.00 45 LEU QB 45 LEU HA 2.30 45 LEU QB 45 LEU H 2.30 45 LEU QB 46 SER H 3.05 45 LEU H 46 SER H 2.60 46 SER HA 46 SER H 2.00 46 SER HA 47 HIS H 2.00 46 SER HA 48 ASP H 2.30 46 SER HB3 46 SER HA 2.30 46 SER HB3 46 SER H 2.30 46 SER HB3 47 HIS H 3.05 46 SER HB2 46 SER HA 2.00 46 SER HB2 46 SER H 2.60 46 SER HB2 47 HIS H 3.05 46 SER H 47 HIS H 2.60 46 SER H 48 ASP H 3.05 47 HIS HA 47 HIS H 2.00 47 HIS HA 48 ASP H 2.00 47 HIS HB3 47 HIS HA 2.00 47 HIS HB3 47 HIS H 2.60 47 HIS HB3 48 ASP H 2.60 47 HIS HB2 47 HIS HA 2.00 47 HIS HB2 47 HIS H 2.30 47 HIS HB2 48 ASP H 2.60 47 HIS H 48 ASP H 2.00 48 ASP HA 48 ASP H 2.00 48 ASP HA 49 PRO QD 2.00 48 ASP HA 50 ILE H 2.30 48 ASP HA 51 GLU H 2.60 48 ASP HA 52 TYR H 3.35 48 ASP HB3 48 ASP HA 2.00 48 ASP HB3 48 ASP H 2.00 48 ASP HB3 49 PRO QD 3.05 48 ASP HB2 48 ASP HA 2.00 48 ASP HB2 48 ASP H 2.00 48 ASP HB2 49 PRO QD 3.05 48 ASP H 49 PRO QD 2.60 49 PRO HA 50 ILE H 2.30 49 PRO HA 51 GLU H 3.05 49 PRO HA 52 TYR QB 2.30 49 PRO HA 52 TYR H 2.30 49 PRO HA 53 LEU H 3.05 49 PRO QB 49 PRO HA 2.00 49 PRO QB 50 ILE H 2.30 50 ILE HA 50 ILE H 2.30 50 ILE HA 51 GLU H 2.30 50 ILE HA 52 TYR H 3.05 50 ILE HA 53 LEU HB3 2.30 50 ILE HA 53 LEU HB2 3.05 50 ILE HA 53 LEU H 2.30 50 ILE HA 54 LEU H 3.05 50 ILE HB 50 ILE HA 2.00 50 ILE HB 50 ILE H 2.00 50 ILE HB 51 GLU H 2.30 50 ILE H 51 GLU H 2.30 51 GLU HA 51 GLU H 2.00 51 GLU HA 52 TYR H 2.30 51 GLU HA 54 LEU QB 2.60 51 GLU HA 54 LEU H 2.60 51 GLU QB 51 GLU HA 2.00 51 GLU QB 51 GLU H 2.00 51 GLU QB 52 TYR H 2.30 51 GLU HG3 51 GLU H 2.60 51 GLU HG2 51 GLU H 3.05 51 GLU H 52 TYR H 2.30 52 TYR HA 52 TYR QD 2.60 52 TYR HA 52 TYR H 2.00 52 TYR HA 53 LEU H 2.30 52 TYR HA 54 LEU H 3.05 52 TYR HA 55 GLU HB3 2.60 52 TYR HA 55 GLU HB2 2.30 52 TYR HA 55 GLU H 2.60 52 TYR HA 56 GLN H 3.05 52 TYR QB 52 TYR HA 2.00 52 TYR QB 52 TYR QD 2.30 52 TYR QB 52 TYR H 2.00 52 TYR QB 53 LEU H 2.30 52 TYR H 52 TYR QD 2.60 52 TYR H 53 LEU H 2.30 53 LEU HA 53 LEU H 2.00 53 LEU HA 54 LEU H 2.30 53 LEU HA 56 GLN HB3 2.00 53 LEU HA 56 GLN HB2 2.60 53 LEU HA 56 GLN H 2.30 53 LEU HB3 53 LEU HA 2.00 53 LEU HB3 53 LEU H 2.30 53 LEU HB3 54 LEU H 2.30 53 LEU HB2 53 LEU HA 2.00 53 LEU HB2 53 LEU H 2.00 53 LEU HB2 54 LEU H 2.30 53 LEU H 54 LEU H 2.00 54 LEU HA 54 LEU H 2.00 54 LEU HA 55 GLU H 2.30 54 LEU HA 57 ILE HB 2.30 54 LEU HA 57 ILE H 2.30 54 LEU HA 58 GLN H 3.05 54 LEU QB 54 LEU HA 2.00 54 LEU QB 54 LEU H 2.00 54 LEU QB 55 GLU H 2.30 54 LEU H 55 GLU H 2.00 55 GLU HA 55 GLU H 2.00 55 GLU HA 56 GLN H 2.30 55 GLU HA 58 GLN HG2 3.35 55 GLU HA 58 GLN H 2.30 55 GLU HB3 55 GLU HA 2.00 55 GLU HB3 55 GLU H 2.00 55 GLU HB3 56 GLN H 2.00 55 GLU HB2 55 GLU HA 2.00 55 GLU HB2 55 GLU H 2.00 55 GLU HB2 56 GLN H 2.60 55 GLU H 56 GLN H 2.00 56 GLN HA 56 GLN H 2.00 56 GLN HA 57 ILE H 2.30 56 GLN HA 59 ASN HB3 2.30 56 GLN HA 59 ASN HB2 3.05 56 GLN QB 56 GLN HA 2.00 56 GLN QB 56 GLN H 2.00 56 GLN QB 57 ILE H 2.30 56 GLN H 57 ILE H 2.00 57 ILE HA 57 ILE H 2.00 57 ILE HA 58 GLN H 2.30 57 ILE HA 60 LEU HB3 2.30 57 ILE HA 60 LEU HB2 2.30 57 ILE HA 60 LEU H 2.30 57 ILE HA 61 HIS H 3.05 57 ILE HB 57 ILE HA 2.00 57 ILE HB 57 ILE H 2.00 57 ILE HB 58 GLN H 2.30 57 ILE QG2 57 ILE HA 2.30 57 ILE QG2 57 ILE H 2.30 57 ILE H 58 GLN H 2.00 58 GLN HA 58 GLN H 2.00 58 GLN HA 59 ASN H 2.30 58 GLN HA 61 HIS HB3 2.60 58 GLN HA 61 HIS HB2 2.30 58 GLN HB3 58 GLN HA 2.00 58 GLN HB3 58 GLN H 2.00 58 GLN HB3 59 ASN H 2.30 58 GLN HB2 58 GLN HA 2.00 58 GLN HB2 58 GLN H 2.00 58 GLN HB2 59 ASN H 2.30 58 GLN H 59 ASN H 2.00 59 ASN HA 59 ASN H 2.00 59 ASN HA 60 LEU H 2.30 59 ASN HB3 59 ASN HA 2.00 59 ASN HB3 59 ASN H 2.00 59 ASN HB3 60 LEU H 2.30 59 ASN HB2 59 ASN HA 2.00 59 ASN HB2 59 ASN H 2.00 59 ASN HB2 60 LEU H 2.30 59 ASN H 60 LEU H 2.00 60 LEU HA 60 LEU H 2.00 60 LEU HA 61 HIS H 2.30 60 LEU HA 63 VAL HB 2.30 60 LEU HA 63 VAL QG1 3.35 60 LEU HA 63 VAL H 2.30 60 LEU HB3 60 LEU HA 2.00 60 LEU HB3 60 LEU H 2.00 60 LEU HB3 61 HIS H 2.30 60 LEU HB2 60 LEU HA 2.00 60 LEU HB2 60 LEU H 2.00 60 LEU HB2 61 HIS H 2.30 60 LEU H 61 HIS H 2.00 61 HIS HA 61 HIS H 2.00 61 HIS HA 62 ARG H 2.30 61 HIS HB3 61 HIS HA 2.00 61 HIS HB3 61 HIS H 2.00 61 HIS HB3 62 ARG H 2.30 61 HIS HB2 61 HIS HA 2.00 61 HIS HB2 61 HIS HA 2.60 61 HIS HB2 61 HIS H 2.00 61 HIS HB2 62 ARG H 2.30 61 HIS H 62 ARG H 2.00 62 ARG HA 62 ARG H 2.00 62 ARG HA 63 VAL H 2.30 62 ARG HB3 62 ARG HA 2.00 62 ARG HB3 62 ARG H 2.00 62 ARG HB3 63 VAL H 2.30 62 ARG HB2 62 ARG HA 2.00 62 ARG HB2 62 ARG H 2.00 62 ARG HB2 63 VAL H 2.30 62 ARG H 63 VAL H 2.30 63 VAL HA 63 VAL H 2.00 63 VAL HA 64 THR H 2.30 63 VAL HA 66 ALA QB 2.30 63 VAL HA 66 ALA H 2.30 63 VAL HB 63 VAL HA 2.00 63 VAL HB 63 VAL H 2.00 63 VAL HB 64 THR H 2.30 63 VAL H 64 THR H 2.30 64 THR HA 64 THR H 2.00 64 THR HA 65 LEU H 2.30 64 THR HB 64 THR HA 2.00 64 THR HB 64 THR H 2.00 64 THR HB 65 LEU H 2.30 64 THR QG2 64 THR HA 2.00 64 THR HG1 64 THR HA 0.00 64 THR H 65 LEU H 2.30 65 LEU HA 65 LEU H 2.00 65 LEU HA 66 ALA H 2.30 65 LEU HB3 65 LEU HA 2.00 65 LEU HB3 65 LEU H 2.00 65 LEU HB3 66 ALA H 2.30 65 LEU HB2 65 LEU HA 2.00 65 LEU HB2 65 LEU H 2.00 65 LEU HB2 66 ALA H 2.30 65 LEU H 66 ALA H 2.30 66 ALA HA 66 ALA H 2.00 66 ALA HA 67 GLU H 2.00 66 ALA QB 66 ALA HA 2.30 66 ALA QB 66 ALA H 2.60 66 ALA QB 67 GLU H 3.05 66 ALA H 67 GLU H 2.60 67 GLU HA 67 GLU H 2.00 67 GLU HA 68 GLY H 2.00 67 GLU HB3 67 GLU HA 2.30 67 GLU HB3 67 GLU H 2.60 67 GLU HB3 68 GLY H 3.05 67 GLU HB2 67 GLU HA 2.30 67 GLU HB2 67 GLU H 2.60 67 GLU HB2 68 GLY H 3.05 67 GLU H 68 GLY H 2.30 68 GLY QA 68 GLY H 2.00
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