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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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373063 |
1djm ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ASP HA 5 GLU H 5.00 3 ASP QB 6 LEU H 5.00 4 LYS H 4 LYS HD2 5.00 4 LYS H 4 LYS HD3 5.00 4 LYS H 5 GLU H 5.00 4 LYS HA 4 LYS QD 5.00 4 LYS HA 6 LEU H 5.00 4 LYS QB 4 LYS QD 3.30 4 LYS QB 4 LYS QE 5.00 5 GLU H 5 GLU HA 2.90 5 GLU H 5 GLU HG2 5.00 5 GLU H 5 GLU HG3 5.00 5 GLU H 6 LEU H 2.90 5 GLU H 6 LEU QB 5.88 6 LEU H 7 LYS H 5.00 6 LEU HA 6 LEU QD1 5.00 6 LEU HA 6 LEU QD2 5.00 6 LEU HA 7 LYS H 2.90 6 LEU QB 6 LEU QD1 3.30 6 LEU HG 7 LYS H 3.30 6 LEU QD1 7 LYS H 5.00 6 LEU QD1 52 GLY H 5.00 6 LEU QD1 52 GLY QA 3.30 6 LEU QD2 7 LYS H 5.00 6 LEU QD2 8 PHE QD 5.00 6 LEU QD2 8 PHE HZ 5.00 6 LEU QD2 52 GLY H 5.00 7 LYS H 8 PHE H 5.00 7 LYS H 51 TYR HA 5.00 7 LYS H 52 GLY H 5.00 7 LYS HA 8 PHE H 2.90 7 LYS HA 32 ASN QB 3.30 7 LYS HB2 8 PHE H 5.00 7 LYS HB2 51 TYR HA 5.00 7 LYS HB2 52 GLY H 5.00 7 LYS HB3 8 PHE H 5.00 7 LYS HB3 51 TYR HA 5.00 7 LYS HB3 52 GLY H 5.00 7 LYS QG 8 PHE H 3.30 7 LYS QD 8 PHE H 5.00 7 LYS QE 34 GLU QG 5.00 7 LYS QE 51 TYR QE 5.00 8 PHE H 9 LEU H 5.00 8 PHE H 33 VAL HA 5.00 8 PHE H 33 VAL QQG 5.00 8 PHE HA 9 LEU H 2.90 8 PHE HA 53 PHE H 5.00 8 PHE QB 33 VAL QQG 5.00 8 PHE QD 25 LEU QD1 5.00 8 PHE QD 25 LEU QD2 5.00 8 PHE QD 53 PHE QE 5.00 8 PHE QD 53 PHE QD 0.00 8 PHE QD 55 ILE QD1 5.00 8 PHE QE 25 LEU QD2 5.00 8 PHE QE 55 ILE QD1 5.00 8 PHE QE 120 LEU QD2 5.00 8 PHE HZ 25 LEU QD2 5.00 8 PHE HZ 120 LEU QD2 5.00 8 PHE O 34 GLU N 3.00 8 PHE O 34 GLU H 2.00 9 LEU H 9 LEU HA 2.90 9 LEU HA 9 LEU QD1 5.00 9 LEU HA 10 VAL H 2.90 9 LEU HA 10 VAL QG2 5.00 9 LEU HA 34 GLU H 5.00 9 LEU HG 10 VAL H 5.00 9 LEU HG 11 VAL QG1 5.00 9 LEU HG 11 VAL QG2 0.00 9 LEU QD1 10 VAL H 5.00 9 LEU QD1 34 GLU QB 3.30 9 LEU QD1 34 GLU QG 5.00 9 LEU QD1 35 GLU HA 5.00 9 LEU QD1 36 ALA QB 5.00 9 LEU QD1 42 ALA HA 5.00 9 LEU QD1 45 LYS QG 5.00 9 LEU QD1 45 LYS QD 5.00 9 LEU QD1 51 TYR QE 5.00 9 LEU QD2 10 VAL H 5.00 9 LEU QD2 11 VAL QG2 5.00 9 LEU QD2 36 ALA QB 5.00 9 LEU QD2 42 ALA HA 3.30 9 LEU QD2 42 ALA QB 5.00 9 LEU QD2 45 LYS QG 5.00 9 LEU QD2 46 LEU QD2 3.30 10 VAL N 34 GLU O 3.00 10 VAL H 10 VAL HB 2.90 10 VAL H 34 GLU HB2 5.00 10 VAL H 34 GLU HB3 5.00 10 VAL H 34 GLU O 2.00 10 VAL H 35 GLU HA 3.30 10 VAL HA 11 VAL H 2.90 10 VAL HA 55 ILE H 5.00 10 VAL HB 21 VAL HB 5.00 10 VAL HB 35 GLU QG 5.00 10 VAL QG1 11 VAL H 5.00 10 VAL QG1 18 ARG HA 3.30 10 VAL QG1 18 ARG QG 5.00 10 VAL QG1 55 ILE QG2 5.00 10 VAL QG2 22 ARG HA 5.00 10 VAL QG2 55 ILE QD1 5.00 11 VAL N 55 ILE O 3.00 11 VAL H 11 VAL QG2 3.30 11 VAL H 12 ASP H 5.00 11 VAL H 55 ILE HB 5.00 11 VAL H 55 ILE O 2.00 11 VAL H 56 SER HA 5.00 11 VAL HA 11 VAL QG1 3.30 11 VAL HA 12 ASP H 2.90 11 VAL HA 36 ALA H 3.30 11 VAL HA 36 ALA QB 5.00 11 VAL HB 39 GLY H 5.00 11 VAL HB 42 ALA QB 5.00 11 VAL HB 56 SER HA 5.00 11 VAL HB 57 ASP H 5.00 11 VAL QG1 36 ALA QB 5.00 11 VAL QG1 38 ASP H 3.30 11 VAL QG1 39 GLY H 5.00 11 VAL QG1 42 ALA H 5.00 11 VAL QG2 42 ALA H 5.00 11 VAL QG1 36 ALA H 5.00 11 VAL QG2 36 ALA H 0.00 11 VAL QG1 42 ALA HA 5.00 11 VAL QG2 42 ALA HA 0.00 11 VAL QG1 42 ALA QB 5.00 11 VAL QG2 42 ALA QB 0.00 11 VAL QG1 56 SER HA 5.00 11 VAL QG2 56 SER HA 0.00 11 VAL O 57 ASP N 3.00 11 VAL O 57 ASP H 2.00 12 ASP H 13 ASP H 5.00 12 ASP HA 13 ASP H 2.90 12 ASP HA 57 ASP H 5.00 12 ASP QB 18 ARG H 5.00 13 ASP H 14 PHE H 3.30 13 ASP QB 57 ASP QB 3.30 14 PHE H 14 PHE HB2 3.30 14 PHE H 14 PHE HB3 3.30 14 PHE HB2 17 MET H 5.00 14 PHE HB3 17 MET H 5.00 14 PHE QB 17 MET QB 5.00 14 PHE QB 17 MET QG 5.00 14 PHE QE 16 THR HB 5.00 14 PHE QD 16 THR HB 0.00 14 PHE QE 16 THR QG2 5.00 14 PHE QD 16 THR QG2 0.00 15 SER O 18 ARG N 3.00 15 SER O 18 ARG H 2.00 16 THR HA 19 ARG QG 5.00 16 THR HA 19 ARG QD 5.00 16 THR HB 17 MET H 5.00 16 THR QG2 17 MET H 5.00 16 THR QG2 19 ARG QB 5.00 16 THR QG2 20 ILE H 5.00 16 THR QG2 20 ILE QD1 3.30 16 THR O 20 ILE N 3.00 16 THR O 20 ILE H 2.00 17 MET H 17 MET HB2 3.30 17 MET H 17 MET HB3 3.30 17 MET H 17 MET HG2 5.00 17 MET H 17 MET HG3 5.00 17 MET H 18 ARG H 3.30 17 MET H 20 ILE HB 5.00 17 MET HA 20 ILE H 5.00 17 MET HA 20 ILE HB 3.30 17 MET HA 20 ILE QG2 5.00 17 MET HA 20 ILE QG1 5.00 17 MET HA 20 ILE QD1 5.00 17 MET QG 20 ILE HB 5.00 17 MET QG 21 VAL QG2 5.00 17 MET O 21 VAL N 3.00 17 MET O 21 VAL H 2.00 18 ARG H 18 ARG QB 2.90 18 ARG H 19 ARG H 2.90 18 ARG HA 21 VAL H 5.00 18 ARG HA 21 VAL HB 5.00 18 ARG HA 21 VAL QG2 5.00 18 ARG O 22 ARG N 3.00 18 ARG O 22 ARG H 2.00 19 ARG H 19 ARG QB 3.30 19 ARG H 19 ARG HG2 5.00 19 ARG H 19 ARG HG3 5.00 19 ARG H 19 ARG QD 5.00 19 ARG HA 19 ARG QD 3.30 19 ARG HA 22 ARG H 5.00 19 ARG HA 23 ASN H 5.00 19 ARG QB 19 ARG QD 3.30 19 ARG O 23 ASN N 3.00 19 ARG O 23 ASN H 2.00 20 ILE H 20 ILE HB 2.90 20 ILE H 20 ILE HG12 5.00 20 ILE H 20 ILE HG13 5.00 20 ILE H 20 ILE QD1 3.30 20 ILE H 21 VAL H 3.30 20 ILE HA 20 ILE QG2 3.30 20 ILE HA 20 ILE QD1 3.30 20 ILE HA 23 ASN H 5.00 20 ILE HA 23 ASN QB 5.00 20 ILE HB 21 VAL H 2.90 20 ILE HB 21 VAL QG2 5.00 20 ILE QG2 20 ILE QG1 3.30 20 ILE QG2 21 VAL H 3.30 20 ILE QG2 21 VAL HA 5.00 20 ILE QG2 21 VAL QG2 5.00 20 ILE QG2 24 LEU QD1 3.30 20 ILE QG2 111 PHE QE 5.00 20 ILE QG2 111 PHE QD 0.00 20 ILE O 24 LEU N 3.00 20 ILE O 24 LEU H 2.00 21 VAL H 21 VAL QG2 2.90 21 VAL H 22 ARG H 3.30 21 VAL HA 21 VAL QG2 3.30 21 VAL HA 24 LEU QD1 3.30 21 VAL HA 25 LEU H 5.00 21 VAL QG1 22 ARG H 5.00 21 VAL QG1 25 LEU H 5.00 21 VAL QG1 25 LEU HG 5.00 21 VAL QG1 55 ILE HB 5.00 21 VAL QG1 55 ILE QG2 5.00 21 VAL QG1 55 ILE QD1 5.00 21 VAL QG2 22 ARG H 5.00 21 VAL QG2 55 ILE QG2 5.00 21 VAL QG2 86 VAL QG1 3.30 21 VAL QG2 86 VAL QG2 5.00 21 VAL QG2 111 PHE QE 5.00 21 VAL QG2 111 PHE QD 0.00 21 VAL O 25 LEU N 3.00 21 VAL O 25 LEU H 2.00 22 ARG H 22 ARG HB2 3.30 22 ARG H 22 ARG HB3 3.30 22 ARG H 23 ASN H 3.30 22 ARG HA 22 ARG QG 3.30 22 ARG HA 25 LEU H 5.00 22 ARG HA 25 LEU QD1 5.00 22 ARG HA 33 VAL QQG 5.00 22 ARG HB2 23 ASN H 5.00 22 ARG HB3 23 ASN H 5.00 22 ARG QB 33 VAL QQG 5.00 22 ARG QG 23 ASN H 5.00 22 ARG QG 33 VAL QQG 3.30 22 ARG QD 33 VAL QQG 5.00 22 ARG O 26 LYS N 3.00 22 ARG O 26 LYS H 2.00 23 ASN H 23 ASN HB2 3.30 23 ASN H 23 ASN HB3 3.30 23 ASN H 24 LEU H 3.30 23 ASN HA 26 LYS H 5.00 23 ASN HA 26 LYS QB 5.00 23 ASN HA 27 GLU H 5.00 23 ASN HB2 24 LEU H 5.00 23 ASN HB3 24 LEU H 5.00 23 ASN O 27 GLU N 3.00 23 ASN O 27 GLU H 2.00 24 LEU H 24 LEU QD2 5.00 24 LEU H 25 LEU H 3.30 24 LEU HA 24 LEU QD1 5.00 24 LEU HA 27 GLU H 5.00 24 LEU HA 28 LEU HG 5.00 24 LEU HA 113 ALA QB 5.00 24 LEU QB 24 LEU QD1 3.30 24 LEU QB 25 LEU H 5.00 24 LEU QB 113 ALA QB 5.00 24 LEU QB 116 LEU QB 5.88 24 LEU QD1 111 PHE QE 5.00 24 LEU QD1 111 PHE QD 0.00 24 LEU QD1 113 ALA HA 5.00 24 LEU QD2 112 THR QG2 5.00 25 LEU H 25 LEU HG 3.30 25 LEU H 25 LEU QD1 5.00 25 LEU H 25 LEU QD2 5.00 25 LEU H 26 LYS H 3.30 25 LEU HA 25 LEU QD2 3.30 25 LEU HA 28 LEU H 5.00 25 LEU HA 28 LEU QD1 5.00 25 LEU QB 26 LYS H 3.30 25 LEU QB 26 LYS QG 5.00 25 LEU HG 116 LEU QD2 5.00 25 LEU QD1 55 ILE QD1 5.00 25 LEU QD1 116 LEU QD2 5.00 25 LEU QD2 30 PHE QD 5.00 25 LEU QD2 55 ILE QD1 5.00 25 LEU QD2 116 LEU QD1 5.00 25 LEU QD2 116 LEU QD2 5.00 25 LEU QD2 120 LEU QD1 5.00 25 LEU QD2 120 LEU QD2 5.00 26 LYS H 26 LYS HA 2.90 26 LYS HA 26 LYS QE 5.00 26 LYS HA 28 LEU H 5.00 26 LYS HA 29 GLY H 5.00 26 LYS HA 30 PHE H 5.00 26 LYS QB 27 GLU H 5.00 26 LYS QE 31 ASN QB 5.00 27 GLU H 27 GLU HA 2.90 27 GLU H 27 GLU QG 3.30 27 GLU H 28 LEU H 3.30 27 GLU HB2 28 LEU H 5.00 27 GLU HB3 28 LEU H 5.00 27 GLU QB 113 ALA QB 5.00 27 GLU HG2 28 LEU H 5.00 27 GLU HG3 28 LEU H 5.00 27 GLU QG 113 ALA QB 5.00 28 LEU H 28 LEU HA 2.90 28 LEU H 28 LEU HG 2.90 28 LEU H 28 LEU QD1 5.00 28 LEU H 28 LEU QD2 5.00 28 LEU H 29 GLY H 3.30 28 LEU HA 28 LEU QD1 5.00 28 LEU QB 28 LEU QD2 3.30 28 LEU QB 117 GLU QB 5.00 28 LEU HG 29 GLY H 5.00 28 LEU HG 113 ALA QB 5.00 28 LEU QD1 113 ALA QB 5.00 28 LEU QD1 117 GLU QB 5.00 28 LEU QD1 117 GLU QG 5.00 28 LEU QD2 117 GLU QB 3.30 28 LEU QD2 117 GLU QG 5.00 29 GLY H 30 PHE H 5.00 30 PHE HA 31 ASN H 2.90 30 PHE QE 124 PHE QE 5.00 31 ASN H 32 ASN H 5.00 31 ASN HA 32 ASN H 3.30 32 ASN H 32 ASN QB 3.68 32 ASN H 33 VAL H 5.00 32 ASN H 33 VAL QQG 5.00 32 ASN HB2 33 VAL H 5.00 32 ASN HB3 33 VAL H 5.00 33 VAL H 33 VAL QQG 3.30 33 VAL H 34 GLU H 5.00 33 VAL HA 34 GLU H 2.90 33 VAL QQG 34 GLU H 5.00 34 GLU H 34 GLU QG 5.00 34 GLU HA 35 GLU H 2.90 34 GLU HB2 35 GLU H 5.00 34 GLU HB3 35 GLU H 5.00 34 GLU QB 51 TYR QE 5.00 34 GLU QG 35 GLU H 5.00 34 GLU QG 51 TYR QE 5.00 35 GLU HA 36 ALA H 2.90 35 GLU HA 36 ALA QB 5.00 35 GLU HB2 36 ALA H 5.00 35 GLU HB3 36 ALA H 5.00 36 ALA H 36 ALA QB 3.30 36 ALA H 37 GLU H 5.00 36 ALA HA 37 GLU H 2.90 36 ALA HA 38 ASP H 5.00 36 ALA QB 38 ASP H 3.30 36 ALA QB 42 ALA HA 3.30 36 ALA QB 42 ALA QB 5.00 36 ALA QB 45 LYS QG 5.00 36 ALA QB 45 LYS QD 5.00 36 ALA QB 45 LYS QE 5.00 37 GLU H 37 GLU QB 3.30 37 GLU H 37 GLU HG2 2.90 37 GLU H 37 GLU HG3 2.90 37 GLU H 38 ASP H 2.90 37 GLU H 41 ASP QB 5.88 38 ASP H 41 ASP HA 5.00 38 ASP H 41 ASP HB2 3.30 38 ASP H 41 ASP HB3 3.30 38 ASP H 41 ASP QB 2.98 38 ASP HB2 39 GLY H 5.00 38 ASP HB3 39 GLY H 5.00 38 ASP O 42 ALA N 3.00 38 ASP O 42 ALA H 2.00 39 GLY QA 42 ALA QB 5.00 39 GLY QA 43 LEU H 5.00 39 GLY QA 68 LEU QD2 5.00 39 GLY O 43 LEU N 3.00 39 GLY O 43 LEU H 2.00 40 VAL H 40 VAL HB 2.90 40 VAL H 41 ASP H 3.30 40 VAL HA 40 VAL QG1 3.30 40 VAL HA 43 LEU H 5.00 40 VAL HB 41 ASP H 2.90 40 VAL QG1 41 ASP H 5.00 40 VAL QG1 41 ASP HA 5.00 40 VAL QG2 62 ASN QB 3.30 40 VAL QG2 63 MET QB 3.30 41 ASP H 41 ASP HB2 2.90 41 ASP H 41 ASP HB3 2.90 41 ASP H 42 ALA H 3.30 41 ASP HA 44 ASN H 5.00 41 ASP HA 44 ASN QB 3.30 41 ASP HB2 42 ALA H 5.00 41 ASP HB3 42 ALA H 5.00 41 ASP O 45 LYS N 3.00 41 ASP O 45 LYS H 2.00 42 ALA H 42 ALA QB 2.90 42 ALA H 43 LEU H 5.00 42 ALA H 68 LEU QD1 5.00 42 ALA HA 45 LYS H 5.00 42 ALA HA 46 LEU H 5.00 42 ALA QB 43 LEU H 3.30 42 ALA QB 68 LEU HG 5.00 42 ALA QB 68 LEU QD1 5.00 42 ALA QB 68 LEU QD2 5.00 42 ALA O 46 LEU N 3.00 42 ALA O 46 LEU H 2.00 43 LEU H 43 LEU HB2 3.30 43 LEU H 43 LEU HB3 3.30 43 LEU H 43 LEU HG 5.00 43 LEU H 44 ASN H 3.30 43 LEU HA 43 LEU QD1 5.00 43 LEU HA 43 LEU QD2 5.00 43 LEU HA 46 LEU H 3.30 43 LEU HA 47 GLN H 5.00 43 LEU QB 43 LEU QD1 3.30 43 LEU QB 43 LEU QD2 3.30 43 LEU QB 68 LEU QD1 5.00 43 LEU HG 68 LEU QD1 5.00 43 LEU HG 71 THR QG2 5.00 43 LEU HG 72 ILE QG1 5.00 43 LEU QD1 71 THR HB 5.00 43 LEU QD1 71 THR QG2 3.30 43 LEU QD1 72 ILE QG1 5.00 43 LEU QD1 72 ILE QD1 5.00 43 LEU QD2 71 THR HB 5.00 43 LEU QD2 71 THR QG2 3.30 43 LEU O 47 GLN N 3.00 43 LEU O 47 GLN H 2.00 44 ASN HA 47 GLN QG 5.00 45 LYS H 45 LYS HD2 5.00 45 LYS H 45 LYS HD3 5.00 45 LYS H 46 LEU H 3.30 45 LYS HA 45 LYS QD 3.30 45 LYS HA 45 LYS QE 5.00 45 LYS HA 48 ALA H 5.00 45 LYS HA 48 ALA QB 5.00 45 LYS QB 45 LYS QE 5.00 46 LEU H 46 LEU QD1 5.00 46 LEU H 46 LEU QD2 3.30 46 LEU H 47 GLN H 3.30 46 LEU HA 46 LEU QD1 5.00 46 LEU HA 46 LEU QD2 3.30 46 LEU HA 49 GLY H 5.00 46 LEU HA 51 TYR QE 5.00 46 LEU QB 47 GLN H 5.00 46 LEU QB 72 ILE QG1 5.00 46 LEU QD1 72 ILE QD1 5.00 46 LEU QD2 51 TYR QB 5.00 46 LEU QD2 54 VAL QG1 3.30 46 LEU QD2 72 ILE QD1 5.00 47 GLN H 47 GLN QB 3.30 47 GLN H 47 GLN QG 3.30 47 GLN H 48 ALA H 5.00 47 GLN HA 48 ALA H 3.30 47 GLN HA 49 GLY H 5.00 47 GLN QG 48 ALA H 5.00 48 ALA H 48 ALA QB 2.90 49 GLY H 50 GLY H 5.00 50 GLY H 51 TYR H 5.00 51 TYR HA 52 GLY H 2.90 51 TYR HA 53 PHE H 5.00 51 TYR HB2 52 GLY H 5.00 51 TYR HB3 52 GLY H 5.00 51 TYR QB 53 PHE H 5.88 52 GLY H 53 PHE H 2.90 52 GLY QA 81 LEU QD2 5.00 53 PHE H 54 VAL H 5.00 53 PHE HA 54 VAL H 2.90 53 PHE HA 81 LEU QD2 5.00 53 PHE HA 82 PRO QG 3.30 53 PHE HB2 54 VAL H 5.00 53 PHE HB3 54 VAL H 5.00 53 PHE QE 55 ILE QD1 5.00 53 PHE QD 55 ILE QD1 0.00 54 VAL H 55 ILE H 5.00 54 VAL H 81 LEU QD2 5.00 54 VAL H 83 VAL HA 5.00 54 VAL HA 54 VAL QG1 3.30 54 VAL HA 55 ILE H 2.90 54 VAL HB 84 LEU H 5.00 54 VAL QG1 72 ILE QD1 3.30 54 VAL QG1 81 LEU QD1 5.00 54 VAL QG2 81 LEU QB 5.00 54 VAL QG2 81 LEU HG 5.00 54 VAL QG2 81 LEU QD1 5.00 54 VAL QG2 83 VAL QG1 5.00 55 ILE HA 55 ILE QG2 3.30 55 ILE HA 56 SER H 2.90 55 ILE HA 84 LEU H 5.00 55 ILE HB 55 ILE QD1 3.30 55 ILE QG2 56 SER H 5.00 55 ILE QG2 84 LEU QB 5.00 55 ILE QG2 86 VAL HB 5.00 55 ILE QG2 86 VAL QG1 5.00 55 ILE QG2 86 VAL QG2 3.30 55 ILE QG1 84 LEU QB 5.00 55 ILE QD1 116 LEU QD2 5.00 56 SER N 84 LEU O 3.00 56 SER H 84 LEU O 2.00 56 SER H 85 MET HA 5.00 56 SER HA 57 ASP H 2.90 56 SER HA 86 VAL H 5.00 56 SER O 86 VAL N 3.00 56 SER O 86 VAL H 2.00 57 ASP H 58 TRP H 5.00 57 ASP HA 86 VAL H 5.00 58 TRP H 58 TRP HB2 3.30 58 TRP H 58 TRP HB3 3.30 58 TRP H 59 ASN H 3.30 58 TRP H 87 THR HG1 5.00 58 TRP HA 65 GLY H 5.00 58 TRP HB2 59 ASN H 5.00 58 TRP HB3 59 ASN H 5.00 58 TRP HD1 59 ASN HA 3.30 58 TRP HE3 87 THR QG2 5.00 58 TRP HE3 106 TYR QE 5.00 58 TRP HZ3 97 ALA QB 5.00 58 TRP HZ3 98 ALA QB 3.30 58 TRP HZ3 106 TYR QE 5.00 58 TRP HZ2 66 LEU QD2 5.00 58 TRP HZ2 97 ALA QB 5.00 58 TRP HH2 66 LEU QD2 3.30 58 TRP HH2 94 ASN HA 5.00 58 TRP HH2 97 ALA QB 3.30 58 TRP HH2 98 ALA H 5.00 58 TRP O 65 GLY N 3.00 58 TRP O 65 GLY H 2.00 59 ASN HA 60 MET H 2.90 60 MET H 61 PRO QD 5.00 60 MET H 64 ASP HB2 5.00 60 MET H 64 ASP HB3 5.00 60 MET HA 61 PRO QD 2.90 60 MET QB 64 ASP HA 5.00 62 ASN H 62 ASN HA 2.90 62 ASN H 63 MET H 5.00 62 ASN HB2 63 MET H 3.30 62 ASN HB3 63 MET H 3.30 63 MET H 63 MET QB 3.30 63 MET H 64 ASP H 5.00 63 MET HA 63 MET QG 3.30 63 MET HA 64 ASP H 2.90 63 MET HA 67 GLU QG 5.00 63 MET QG 64 ASP H 5.00 63 MET QG 67 GLU QB 5.00 63 MET QG 67 GLU QG 5.00 63 MET QG 68 LEU H 5.00 64 ASP H 65 GLY H 5.00 64 ASP H 67 GLU HB2 5.00 64 ASP H 67 GLU HB3 5.00 64 ASP HA 65 GLY H 2.90 64 ASP HB2 65 GLY H 5.00 64 ASP HB3 65 GLY H 5.00 64 ASP O 68 LEU N 3.00 64 ASP O 68 LEU H 2.00 65 GLY H 66 LEU H 5.00 65 GLY QA 69 LEU H 5.00 65 GLY O 69 LEU N 3.00 65 GLY O 69 LEU H 2.00 66 LEU H 67 GLU H 2.90 66 LEU H 67 GLU QG 5.00 66 LEU HA 66 LEU QD1 5.00 66 LEU HA 66 LEU QD2 3.30 66 LEU HA 69 LEU H 5.00 66 LEU HA 69 LEU QD2 5.00 66 LEU HA 70 LYS H 5.00 66 LEU HB2 67 GLU H 5.00 66 LEU HB3 67 GLU H 5.00 66 LEU QB 66 LEU QD1 3.30 66 LEU QB 97 ALA QB 5.00 66 LEU QD1 70 LYS QE 3.30 66 LEU QD1 97 ALA QB 5.00 66 LEU QD1 98 ALA HA 5.00 66 LEU QD1 101 ALA H 5.00 66 LEU QD2 69 LEU QD2 5.00 66 LEU QD2 97 ALA QB 5.00 66 LEU QD2 101 ALA QB 5.00 66 LEU O 70 LYS N 3.00 66 LEU O 70 LYS H 2.00 67 GLU H 67 GLU QG 3.30 67 GLU HA 70 LYS H 5.00 67 GLU HA 71 THR H 5.00 67 GLU QG 68 LEU H 5.00 67 GLU O 71 THR N 3.00 67 GLU O 71 THR H 2.00 68 LEU H 68 LEU HB2 2.90 68 LEU H 68 LEU HB3 2.90 68 LEU H 69 LEU H 2.90 68 LEU HA 71 THR H 5.00 68 LEU HA 71 THR HB 5.00 68 LEU HA 71 THR QG2 5.00 68 LEU HA 72 ILE H 5.00 68 LEU HG 72 ILE QD1 3.30 68 LEU QD1 71 THR HB 5.00 68 LEU QD1 72 ILE QG1 5.00 68 LEU QD1 72 ILE QD1 5.00 68 LEU QD2 72 ILE QD1 5.00 68 LEU O 72 ILE N 3.00 68 LEU O 72 ILE H 2.00 69 LEU H 69 LEU HB2 3.30 69 LEU H 69 LEU HB3 3.30 69 LEU H 70 LYS H 2.90 69 LEU HA 69 LEU QD2 5.00 69 LEU HA 72 ILE H 5.00 69 LEU HA 72 ILE QG2 5.00 69 LEU HA 72 ILE QD1 5.00 69 LEU HA 73 ARG H 5.00 69 LEU HA 83 VAL QG1 3.30 69 LEU HA 83 VAL QG2 5.00 69 LEU QB 70 LYS H 5.00 69 LEU QB 70 LYS QG 5.00 69 LEU QB 83 VAL QG1 5.00 69 LEU HG 70 LYS H 5.00 69 LEU HG 70 LYS QE 5.00 69 LEU HG 101 ALA QB 5.00 69 LEU QD1 70 LYS H 5.00 69 LEU QD1 73 ARG HA 5.00 69 LEU QD1 83 VAL QG2 5.00 69 LEU QD1 103 ALA HA 3.30 69 LEU QD1 103 ALA QB 5.00 69 LEU QD2 83 VAL QG2 5.00 69 LEU QD2 98 ALA HA 3.30 69 LEU QD2 98 ALA QB 5.00 69 LEU QD2 101 ALA H 5.00 69 LEU QD2 101 ALA QB 3.30 69 LEU QD2 102 GLY H 5.00 69 LEU QD2 103 ALA H 3.30 69 LEU QD2 103 ALA HA 5.00 69 LEU QD2 103 ALA QB 2.90 69 LEU O 73 ARG N 3.00 69 LEU O 73 ARG H 2.00 70 LYS H 70 LYS HA 2.90 70 LYS H 71 THR H 2.90 70 LYS H 101 ALA QB 5.00 70 LYS HA 70 LYS QG 3.30 70 LYS HA 73 ARG H 3.30 70 LYS HA 74 ALA H 5.00 70 LYS HA 101 ALA QB 5.00 70 LYS QB 70 LYS QD 3.30 70 LYS QB 73 ARG QB 5.00 70 LYS QG 101 ALA QB 3.30 70 LYS QE 101 ALA QB 3.30 71 THR H 71 THR HA 2.90 71 THR H 71 THR HB 3.30 71 THR H 72 ILE H 2.90 71 THR HA 71 THR QG2 3.30 71 THR HA 74 ALA H 5.00 71 THR HA 74 ALA QB 5.00 71 THR QG2 72 ILE H 5.00 72 ILE H 72 ILE HB 2.90 72 ILE H 72 ILE HG12 5.00 72 ILE H 72 ILE HG13 5.00 72 ILE H 72 ILE QD1 5.00 72 ILE H 73 ARG H 3.30 72 ILE H 73 ARG QB 5.00 72 ILE HA 72 ILE QG2 3.30 72 ILE HA 75 ASP H 5.00 72 ILE HB 72 ILE QD1 3.30 72 ILE HB 73 ARG H 3.30 72 ILE QG2 72 ILE QG1 3.30 72 ILE QG2 73 ARG H 5.00 72 ILE QG2 73 ARG HA 5.00 72 ILE QG2 78 MET QB 3.30 72 ILE QG2 79 SER HA 5.00 72 ILE QG2 81 LEU H 5.00 72 ILE QG2 81 LEU QB 3.30 72 ILE QG2 81 LEU HG 5.00 72 ILE QG2 81 LEU QD2 5.00 72 ILE QG2 81 LEU QD1 0.00 72 ILE QG2 83 VAL QG1 5.00 72 ILE QG2 83 VAL QG2 0.00 73 ARG H 73 ARG QB 2.90 73 ARG H 74 ALA H 3.30 73 ARG HA 79 SER HA 3.30 74 ALA H 74 ALA QB 2.90 74 ALA H 75 ASP H 3.30 75 ASP H 76 GLY H 5.00 75 ASP H 79 SER HA 5.00 75 ASP H 79 SER QB 5.00 75 ASP HA 78 MET H 5.00 75 ASP QB 77 ALA H 5.00 76 GLY H 77 ALA H 3.30 77 ALA H 78 MET QG 5.00 77 ALA HA 78 MET HA 5.00 78 MET H 78 MET QG 3.30 78 MET H 79 SER H 2.90 78 MET HA 78 MET QG 3.30 78 MET HA 79 SER H 3.30 78 MET HA 80 ALA H 5.00 78 MET HA 81 LEU H 5.00 78 MET HA 81 LEU QB 5.00 78 MET HA 81 LEU HG 5.00 78 MET HA 81 LEU QD2 5.00 78 MET HA 81 LEU QD1 0.00 78 MET HB2 79 SER H 5.00 78 MET HB3 79 SER H 5.00 78 MET QG 81 LEU QD1 5.00 79 SER H 80 ALA H 3.30 79 SER HA 81 LEU H 5.00 80 ALA H 80 ALA QB 2.90 80 ALA H 81 LEU H 2.90 81 LEU HA 82 PRO QD 2.90 81 LEU QD2 82 PRO QD 5.00 81 LEU QD1 82 PRO QD 0.00 82 PRO HA 123 ILE QG2 5.00 82 PRO HA 127 LEU QD1 5.00 82 PRO QB 123 ILE QG2 5.00 82 PRO QB 127 LEU QD1 5.00 82 PRO QG 127 LEU QD1 5.00 83 VAL H 83 VAL QG2 3.30 83 VAL H 104 SER QB 5.00 83 VAL HA 84 LEU H 2.90 83 VAL HB 103 ALA HA 5.00 83 VAL QG2 103 ALA HA 5.00 83 VAL QG2 103 ALA QB 5.00 83 VAL QG1 104 SER H 5.00 83 VAL QG2 104 SER H 0.00 83 VAL O 104 SER N 3.00 83 VAL O 104 SER H 2.00 84 LEU H 85 MET H 5.00 84 LEU HA 84 LEU QD1 3.30 84 LEU HA 84 LEU QD2 5.00 84 LEU HA 85 MET H 2.90 84 LEU HA 105 GLY H 5.00 84 LEU HG 86 VAL QG2 5.00 84 LEU QD1 85 MET H 3.30 84 LEU QD1 105 GLY H 5.00 84 LEU QD1 105 GLY QA 5.00 84 LEU QD1 106 TYR HA 5.00 84 LEU QD1 107 VAL HB 5.00 84 LEU QD1 119 LYS QB 5.00 84 LEU QD2 86 VAL QG2 5.00 84 LEU QD2 123 ILE QD1 5.00 85 MET N 105 GLY O 3.00 85 MET H 85 MET QG 5.00 85 MET H 86 VAL H 5.00 85 MET H 105 GLY H 5.00 85 MET H 105 GLY O 2.00 85 MET H 106 TYR HA 5.00 85 MET HA 86 VAL H 2.90 85 MET HA 86 VAL QG2 5.00 85 MET QB 107 VAL H 5.00 85 MET QG 98 ALA QB 5.00 85 MET QG 103 ALA QB 3.30 85 MET QG 105 GLY H 5.00 85 MET O 107 VAL N 3.00 85 MET O 107 VAL H 2.00 86 VAL H 86 VAL HB 2.90 86 VAL H 87 THR H 5.00 86 VAL HA 86 VAL QG1 3.30 86 VAL HA 86 VAL QG2 3.30 86 VAL HA 87 THR H 2.90 86 VAL HA 107 VAL H 3.30 86 VAL HA 107 VAL HB 5.00 86 VAL QG1 87 THR H 5.00 86 VAL QG1 111 PHE QE 5.00 86 VAL QG1 111 PHE QD 0.00 87 THR H 88 ALA H 5.00 87 THR H 107 VAL QG1 5.00 87 THR H 109 LYS H 5.00 87 THR HA 88 ALA H 3.30 87 THR HA 89 GLU H 5.00 87 THR HB 88 ALA H 5.00 87 THR QG2 89 GLU H 3.30 87 THR QG2 106 TYR QE 5.00 87 THR QG2 108 VAL HA 5.00 87 THR QG2 108 VAL QG1 5.00 87 THR QG2 108 VAL QG2 0.00 87 THR HG1 88 ALA H 5.00 87 THR HG1 89 GLU H 5.00 87 THR O 109 LYS N 3.00 87 THR O 109 LYS H 2.00 88 ALA H 88 ALA QB 3.30 88 ALA H 89 GLU H 3.30 88 ALA HA 108 VAL QG1 5.00 88 ALA HA 108 VAL QG2 0.00 88 ALA HA 109 LYS H 5.00 88 ALA QB 89 GLU HA 5.00 88 ALA QB 89 GLU QG 5.00 88 ALA QB 109 LYS QB 5.00 89 GLU H 89 GLU QB 3.30 89 GLU H 89 GLU QG 2.90 89 GLU HA 89 GLU QG 3.30 89 GLU HA 90 ALA H 2.90 89 GLU HA 90 ALA QB 5.00 90 ALA H 90 ALA QB 3.30 90 ALA H 91 LYS H 5.00 90 ALA H 108 VAL QG1 5.00 90 ALA HA 95 ILE QD1 3.30 90 ALA HA 108 VAL QG1 2.90 90 ALA HA 108 VAL QG2 0.00 90 ALA QB 95 ILE QD1 5.00 90 ALA QB 108 VAL HB 5.00 90 ALA QB 108 VAL QG1 5.00 90 ALA QB 108 VAL QG2 0.00 91 LYS H 91 LYS HA 2.90 91 LYS H 91 LYS QB 3.68 91 LYS HA 91 LYS QG 3.30 91 LYS HA 94 ASN H 5.00 91 LYS QB 91 LYS QD 3.30 91 LYS QB 91 LYS QE 5.00 91 LYS QB 94 ASN H 5.00 91 LYS QG 93 GLU H 5.00 91 LYS QG 94 ASN H 3.30 91 LYS QG 94 ASN HA 5.00 91 LYS O 95 ILE N 3.00 91 LYS O 95 ILE H 2.00 92 LYS HA 95 ILE H 5.00 92 LYS HA 95 ILE HB 3.30 92 LYS HA 95 ILE QG2 5.00 92 LYS HA 95 ILE QD1 3.30 92 LYS HA 96 ILE QD1 5.00 92 LYS QB 93 GLU H 3.30 92 LYS QB 96 ILE QD1 5.00 92 LYS O 96 ILE N 3.00 92 LYS O 96 ILE H 2.00 93 GLU H 93 GLU QB 3.30 93 GLU H 93 GLU HG2 5.00 93 GLU H 93 GLU HG3 5.00 93 GLU H 94 ASN H 3.30 93 GLU HA 93 GLU QG 3.30 93 GLU HA 96 ILE H 5.00 93 GLU HA 96 ILE HB 3.30 93 GLU HA 96 ILE QG2 5.00 93 GLU HA 96 ILE QD1 3.30 93 GLU HA 97 ALA H 5.00 93 GLU QB 94 ASN H 3.30 93 GLU QG 94 ASN H 5.00 93 GLU O 97 ALA N 3.00 93 GLU O 97 ALA H 2.00 94 ASN H 95 ILE HB 5.00 94 ASN HA 97 ALA H 5.00 94 ASN HB2 95 ILE H 5.00 94 ASN HB3 95 ILE H 5.00 94 ASN O 98 ALA N 3.00 94 ASN O 98 ALA H 2.00 95 ILE H 95 ILE HB 2.90 95 ILE H 95 ILE HG12 5.00 95 ILE H 95 ILE HG13 5.00 95 ILE H 95 ILE QD1 5.00 95 ILE H 96 ILE H 2.90 95 ILE HA 95 ILE QG2 3.30 95 ILE HA 95 ILE QG1 3.30 95 ILE HA 98 ALA H 5.00 95 ILE HA 98 ALA QB 5.00 95 ILE HA 106 TYR QE 5.00 95 ILE HB 95 ILE QD1 2.90 95 ILE QG2 95 ILE QG1 3.30 95 ILE QG2 96 ILE H 5.00 95 ILE QG2 96 ILE HA 5.00 95 ILE QG2 99 ALA H 5.00 95 ILE QG2 99 ALA QB 5.00 95 ILE QD1 106 TYR QE 5.00 95 ILE O 99 ALA N 3.00 95 ILE O 99 ALA H 2.00 96 ILE H 96 ILE HB 3.30 96 ILE H 96 ILE HG12 5.00 96 ILE H 96 ILE HG13 5.00 96 ILE H 96 ILE QD1 3.30 96 ILE HA 96 ILE QG2 3.30 96 ILE HA 96 ILE QG1 3.30 96 ILE HA 99 ALA H 5.00 96 ILE HA 100 GLN H 5.00 96 ILE HB 96 ILE QD1 2.90 96 ILE HB 100 GLN QG 5.00 96 ILE QG2 96 ILE QG1 3.30 96 ILE QG2 97 ALA H 5.00 96 ILE QG2 97 ALA HA 5.00 96 ILE QG2 100 GLN H 5.00 96 ILE QG2 100 GLN QB 5.00 96 ILE QG2 100 GLN QG 3.30 97 ALA H 98 ALA H 3.30 97 ALA HA 100 GLN QB 3.30 97 ALA HA 100 GLN QG 5.00 97 ALA HA 101 ALA H 5.00 97 ALA QB 98 ALA H 3.30 97 ALA O 101 ALA N 3.00 97 ALA O 101 ALA H 2.00 98 ALA H 99 ALA H 2.90 98 ALA HA 101 ALA H 5.00 98 ALA HA 101 ALA QB 5.00 98 ALA QB 99 ALA HA 5.00 98 ALA O 103 ALA N 3.00 98 ALA O 103 ALA H 2.00 99 ALA H 100 GLN H 2.90 99 ALA HA 102 GLY H 5.00 99 ALA HA 103 ALA H 3.30 100 GLN H 100 GLN HA 2.90 100 GLN H 100 GLN HG2 5.00 100 GLN H 100 GLN HG3 5.00 100 GLN H 101 ALA H 2.90 100 GLN HA 100 GLN QG 3.30 100 GLN HA 102 GLY H 5.00 100 GLN HB2 101 ALA H 3.30 100 GLN HB3 101 ALA H 3.30 100 GLN QB 102 GLY H 5.00 100 GLN QG 101 ALA H 5.00 101 ALA H 101 ALA QB 2.90 102 GLY H 103 ALA H 2.90 103 ALA H 103 ALA QB 2.90 103 ALA H 104 SER H 5.00 103 ALA HA 104 SER H 2.90 103 ALA QB 105 GLY H 3.30 104 SER H 105 GLY H 3.30 104 SER HB2 105 GLY H 5.00 104 SER HB3 105 GLY H 5.00 104 SER QB 123 ILE QG2 5.00 104 SER QB 123 ILE QD1 5.00 106 TYR H 107 VAL H 5.00 106 TYR HA 107 VAL H 2.90 106 TYR HB2 107 VAL H 5.00 106 TYR HB3 107 VAL H 5.00 106 TYR QE 108 VAL QG2 5.00 107 VAL H 107 VAL HB 3.30 107 VAL H 108 VAL H 5.00 107 VAL HA 107 VAL QG1 2.90 107 VAL HA 107 VAL QG2 0.00 107 VAL HA 108 VAL H 2.90 107 VAL HA 111 PHE QB 5.00 107 VAL QG1 111 PHE QB 5.00 107 VAL QG2 111 PHE QB 5.00 107 VAL QG2 119 LYS QG 3.30 107 VAL QG2 119 LYS QD 5.00 108 VAL H 108 VAL HB 3.30 108 VAL HA 108 VAL QG1 2.90 108 VAL HA 108 VAL QG2 0.00 108 VAL HA 109 LYS H 2.90 108 VAL QG1 109 LYS H 5.00 109 LYS H 110 PRO HA 5.00 109 LYS HA 110 PRO HA 3.30 109 LYS HA 110 PRO QB 5.00 109 LYS HA 111 PHE H 5.00 110 PRO HA 111 PHE H 2.90 111 PHE H 111 PHE QE 5.00 111 PHE H 111 PHE QD 0.00 111 PHE H 112 THR H 5.00 111 PHE HA 112 THR H 2.90 111 PHE HA 115 THR H 5.00 111 PHE HA 115 THR HB 5.00 111 PHE HA 115 THR QG2 5.00 111 PHE QB 115 THR HB 5.00 111 PHE QB 115 THR QG2 3.30 112 THR H 113 ALA H 5.00 112 THR H 115 THR HB 3.30 112 THR HA 112 THR QG2 3.30 112 THR HA 113 ALA H 2.90 112 THR HA 114 ALA H 5.00 112 THR HA 115 THR H 5.00 112 THR HA 116 LEU H 5.00 112 THR QG2 113 ALA H 5.00 112 THR QG2 114 ALA H 5.00 112 THR O 116 LEU N 3.00 112 THR O 116 LEU H 2.00 113 ALA H 113 ALA QB 2.90 113 ALA H 114 ALA H 3.30 113 ALA HA 116 LEU H 5.00 113 ALA O 117 GLU N 3.00 113 ALA O 117 GLU H 2.00 114 ALA H 114 ALA QB 2.90 114 ALA H 115 THR H 3.30 114 ALA HA 117 GLU QB 5.00 114 ALA HA 117 GLU QG 5.00 114 ALA HA 118 GLU H 5.00 114 ALA QB 115 THR HA 5.00 115 THR H 115 THR HB 2.90 115 THR H 116 LEU H 3.30 115 THR HA 117 GLU QG 5.00 115 THR QG2 116 LEU H 5.00 115 THR QG2 116 LEU HA 5.00 115 THR QG2 119 LYS QG 5.00 116 LEU H 116 LEU HB2 2.90 116 LEU H 116 LEU HB3 2.90 116 LEU H 117 GLU H 3.30 116 LEU HA 116 LEU QD2 3.30 116 LEU HA 119 LYS H 5.00 116 LEU HA 120 LEU H 5.00 116 LEU HB2 117 GLU H 5.00 116 LEU HB3 117 GLU H 5.00 116 LEU QB 116 LEU QD1 3.30 116 LEU QD1 120 LEU H 5.00 116 LEU QD1 120 LEU QD2 5.00 116 LEU O 120 LEU N 3.00 116 LEU O 120 LEU H 2.00 117 GLU H 118 GLU H 3.30 117 GLU HA 119 LYS H 5.00 117 GLU HA 121 ASN H 5.00 117 GLU QG 118 GLU H 3.30 117 GLU QG 118 GLU HA 5.00 117 GLU O 121 ASN N 3.00 117 GLU O 121 ASN H 2.00 118 GLU H 118 GLU HA 2.90 118 GLU HA 118 GLU QG 3.30 118 GLU HA 121 ASN H 5.00 118 GLU HA 121 ASN QB 5.00 118 GLU HA 122 LYS H 5.00 118 GLU QG 122 LYS QE 3.30 118 GLU O 122 LYS N 3.00 118 GLU O 122 LYS H 2.00 119 LYS H 119 LYS HA 2.90 119 LYS H 120 LEU H 2.90 119 LYS H 122 LYS QE 5.00 119 LYS HA 119 LYS QD 5.00 119 LYS HA 122 LYS H 5.00 119 LYS HA 122 LYS QB 3.30 119 LYS HA 122 LYS QE 3.30 119 LYS HB2 120 LEU H 5.00 119 LYS HB3 120 LEU H 5.00 119 LYS QB 122 LYS QE 5.00 119 LYS O 123 ILE N 3.00 119 LYS O 123 ILE H 2.00 120 LEU H 120 LEU HG 2.90 120 LEU H 120 LEU QD1 5.00 120 LEU H 120 LEU QD2 5.00 120 LEU HA 120 LEU QD1 5.00 120 LEU HA 120 LEU QD2 3.30 120 LEU HA 123 ILE H 5.00 120 LEU HA 123 ILE QD1 5.00 120 LEU HA 124 PHE H 5.00 120 LEU HB2 121 ASN H 5.00 120 LEU HB3 121 ASN H 5.00 120 LEU QB 120 LEU QD1 3.30 120 LEU QB 121 ASN HA 5.00 120 LEU HG 121 ASN H 5.00 120 LEU QD1 124 PHE QE 5.00 120 LEU QD1 124 PHE HZ 5.00 120 LEU QD2 123 ILE QD1 5.00 120 LEU QD2 124 PHE QE 5.00 120 LEU QD2 124 PHE HZ 5.00 120 LEU O 124 PHE N 3.00 120 LEU O 124 PHE H 2.00 121 ASN H 121 ASN HB2 3.30 121 ASN H 121 ASN HB3 3.30 121 ASN H 122 LYS H 3.30 121 ASN HA 124 PHE H 5.00 121 ASN HA 124 PHE QB 5.00 121 ASN HA 124 PHE QE 5.00 121 ASN HA 124 PHE QD 0.00 121 ASN HA 125 GLU H 5.00 121 ASN O 125 GLU N 3.00 121 ASN O 125 GLU H 2.00 122 LYS H 123 ILE H 5.00 122 LYS HA 126 LYS H 5.00 122 LYS QB 123 ILE H 5.00 123 ILE H 123 ILE QG2 3.30 123 ILE H 123 ILE QG1 3.30 123 ILE H 123 ILE QD1 5.00 123 ILE H 124 PHE H 2.90 123 ILE HA 123 ILE QG2 3.30 123 ILE HA 126 LYS H 5.00 123 ILE HA 126 LYS QB 3.30 123 ILE HA 127 LEU H 5.00 123 ILE HB 124 PHE H 5.00 123 ILE HB 127 LEU QB 5.00 123 ILE HB 127 LEU HG 5.00 123 ILE HB 129 MET QB 5.00 123 ILE HB 129 MET QG 3.30 123 ILE QG2 123 ILE QD1 3.30 123 ILE QG2 127 LEU HG 3.30 123 ILE QG2 127 LEU QD1 5.00 123 ILE QG1 129 MET QB 5.00 123 ILE O 129 MET N 3.00 123 ILE O 129 MET H 2.00 124 PHE H 124 PHE QE 5.00 124 PHE H 124 PHE QD 0.00 124 PHE H 125 GLU H 2.90 124 PHE HA 125 GLU HA 5.00 124 PHE HA 127 LEU H 5.00 124 PHE HA 128 GLY H 5.00 124 PHE HA 129 MET H 5.00 124 PHE HB2 125 GLU H 5.00 124 PHE HB2 129 MET H 5.00 124 PHE HB3 125 GLU H 5.00 124 PHE HB3 129 MET H 5.00 124 PHE QB 126 LYS H 5.00 125 GLU H 125 GLU HA 2.90 125 GLU H 125 GLU QG 2.90 125 GLU H 126 LYS H 3.30 125 GLU H 126 LYS QB 5.00 125 GLU HA 125 GLU QG 3.30 125 GLU HA 128 GLY H 5.00 125 GLU HA 129 MET H 5.00 125 GLU QB 126 LYS H 3.30 126 LYS H 126 LYS QB 2.90 126 LYS H 126 LYS QD 5.00 126 LYS H 127 LEU H 3.30 126 LYS QB 127 LEU H 4.18 126 LYS QE 127 LEU QD2 3.30 127 LEU H 127 LEU HG 5.00 127 LEU H 127 LEU QD1 5.00 127 LEU H 127 LEU QD2 3.30 127 LEU HA 127 LEU QD1 5.00 127 LEU HA 127 LEU QD2 3.30 127 LEU HB2 129 MET H 5.00 127 LEU HB3 129 MET H 5.00 127 LEU QB 127 LEU QD1 3.30 127 LEU QB 128 GLY H 5.00 127 LEU QB 129 MET QB 5.00 127 LEU QB 129 MET QG 5.00 128 GLY H 129 MET H 2.90 128 GLY H 129 MET QB 5.00 128 GLY H 129 MET QG 5.00 129 MET H 129 MET HG2 5.00 129 MET H 129 MET HG3 5.00
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