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 |
|
|
399590 |
1u6f   |
6315 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 LEU QB 6 LEU H 4.00 6 LEU QD1 6 LEU H 5.00 6 LEU QD2 6 LEU H 5.00 6 LEU HG 6 LEU H 4.00 6 LEU H 6 LEU QD2 5.60 6 LEU H 7 VAL HB 6.00 7 VAL HB 7 VAL H 5.00 7 VAL QG1 7 VAL H 4.00 7 VAL QG2 7 VAL H 5.00 13 TYR QB 13 TYR H 4.00 13 TYR H 14 GLY H 5.00 14 GLY H 15 GLN H 6.00 15 GLN QB 15 GLN H 5.00 17 ALA QB 17 ALA H 5.00 19 LEU QD1 19 LEU H 5.00 21 GLN H 22 LEU QD2 6.00 22 LEU QB 22 LEU H 4.00 22 LEU QD1 22 LEU H 5.00 22 LEU QD2 22 LEU H 5.00 22 LEU HG 22 LEU H 4.00 30 ILE HA 33 THR H 6.00 34 GLN HA 36 ASN HA 6.00 36 ASN HA 36 ASN HB2 3.80 36 ASN HA 36 ASN HB3 3.80 36 ASN HA 37 PRO QB 5.60 36 ASN HA 37 PRO HG2 6.00 36 ASN HB2 37 PRO HA 6.00 36 ASN HA 38 GLU H 5.00 36 ASN HB3 38 GLU H 5.30 37 PRO HA 38 GLU H 2.90 38 GLU HA 38 GLU HG3 4.50 38 GLU HA 38 GLU HG2 3.60 38 GLU HA 38 GLU HB3 3.10 38 GLU HA 38 GLU HB2 3.80 38 GLU H 38 GLU HB2 3.10 38 GLU H 38 GLU HG2 3.50 38 GLU H 38 GLU HG3 4.00 38 GLU H 38 GLU QB 4.10 38 GLU HA 39 PRO HD3 2.80 38 GLU H 39 PRO HD3 6.00 38 GLU HA 41 VAL QG2 5.20 38 GLU HB2 41 VAL H 4.50 38 GLU HG3 41 VAL H 6.00 38 GLU H 41 VAL QG1 5.60 39 PRO HA 41 VAL H 5.40 40 ASP H 41 VAL QG2 6.00 41 VAL HB 41 VAL H 5.00 41 VAL QG1 41 VAL H 4.00 41 VAL QG2 41 VAL H 4.00 41 VAL HA 42 LEU H 5.00 41 VAL HB 42 LEU HA 6.00 41 VAL HB 42 LEU H 5.60 41 VAL H 42 LEU H 4.30 41 VAL H 42 LEU HG 5.10 41 VAL HA 43 ARG H 5.00 41 VAL QG2 43 ARG H 5.40 41 VAL HA 44 ASN HA 6.00 41 VAL QG2 119 ALA H 6.00 41 VAL QG2 120 ALA HA 4.70 41 VAL QG2 120 ALA QB 6.00 41 VAL QG2 120 ALA H 5.40 41 VAL QG2 121 SER HA 6.00 41 VAL QG2 121 SER HB2 6.00 42 LEU HA 42 LEU HG 3.30 42 LEU HA 42 LEU HB2 3.80 42 LEU QB 42 LEU H 5.00 42 LEU HB2 42 LEU QD2 4.20 42 LEU QD1 42 LEU H 5.00 42 LEU QD2 42 LEU H 5.00 42 LEU HG 42 LEU H 4.00 42 LEU HB2 43 ARG HA 6.00 42 LEU HB2 43 ARG H 4.80 42 LEU QD1 43 ARG H 6.00 42 LEU HG 43 ARG H 5.80 42 LEU H 43 ARG HG2 6.00 42 LEU H 43 ARG H 4.10 42 LEU H 44 ASN H 5.00 42 LEU H 44 ASN HB2 5.40 42 LEU H 94 GLY HA2 6.00 42 LEU HB2 98 GLN H 6.00 42 LEU HA 118 LEU HG 6.00 42 LEU HB2 118 LEU QD1 6.00 42 LEU HB2 118 LEU HG 6.00 43 ARG HA 43 ARG HG2 3.90 43 ARG HA 43 ARG HB2 3.60 43 ARG H 43 ARG HG2 4.00 43 ARG H 43 ARG HB2 5.80 43 ARG HA 44 ASN HB2 6.00 43 ARG HB2 44 ASN H 4.50 43 ARG H 44 ASN H 5.00 43 ARG H 44 ASN HB2 5.80 43 ARG H 44 ASN HB3 6.00 43 ARG HB2 45 LEU H 6.00 43 ARG HG2 90 LYS HG3 3.90 43 ARG HG2 90 LYS HG2 5.00 43 ARG HA 91 PHE HB2 5.00 43 ARG HB2 91 PHE HA 6.00 43 ARG HB2 91 PHE HB2 4.80 43 ARG HB2 91 PHE H 4.50 43 ARG HB2 93 SER HA 5.60 43 ARG HG2 93 SER HA 6.00 43 ARG HA 94 GLY HA3 6.00 43 ARG H 96 SER H 6.00 43 ARG HA 97 ALA QB 5.00 43 ARG HA 97 ALA HA 6.00 43 ARG HA 97 ALA H 5.80 43 ARG HB2 97 ALA QB 4.30 43 ARG HB2 97 ALA H 5.60 43 ARG HA 118 LEU HG 6.00 43 ARG HA 118 LEU QD1 6.00 44 ASN HA 44 ASN HB2 3.50 44 ASN HA 44 ASN HB3 4.50 44 ASN H 44 ASN HB3 4.10 44 ASN H 44 ASN HD22 6.00 44 ASN HA 45 LEU QD1 6.00 44 ASN HB3 45 LEU H 6.00 44 ASN HB2 45 LEU H 6.00 44 ASN H 45 LEU H 5.00 44 ASN HD22 46 MET H 6.00 44 ASN HA 89 VAL H 5.00 44 ASN HA 90 LYS HG2 5.80 44 ASN HA 90 LYS HG3 4.30 44 ASN HA 90 LYS HB2 4.30 44 ASN HA 90 LYS HB3 6.00 44 ASN HA 90 LYS HE2 6.00 44 ASN HA 90 LYS HA 3.00 44 ASN HA 90 LYS H 6.00 44 ASN HB3 90 LYS HA 6.00 44 ASN HB2 90 LYS HA 6.00 44 ASN HB2 90 LYS HD2 5.60 44 ASN HB2 90 LYS HG2 6.00 44 ASN H 90 LYS HA 6.00 44 ASN HA 91 PHE H 5.00 44 ASN H 97 ALA QB 5.00 44 ASN H 118 LEU QD1 4.30 44 ASN H 118 LEU HA 5.00 44 ASN H 119 ALA H 6.00 44 ASN HB3 120 ALA HA 6.00 45 LEU HA 45 LEU QD1 6.00 45 LEU HA 45 LEU QB 3.80 45 LEU QB 45 LEU QD2 3.00 45 LEU QD1 45 LEU H 5.00 45 LEU QD2 45 LEU H 5.00 45 LEU H 45 LEU HG 4.90 45 LEU QD1 46 MET H 5.60 45 LEU QD2 46 MET H 6.00 45 LEU H 46 MET H 5.00 45 LEU QB 47 VAL H 4.50 45 LEU HA 89 VAL H 6.00 45 LEU QB 89 VAL HB 4.00 45 LEU QB 89 VAL H 4.90 45 LEU HB2 89 VAL QG2 4.80 45 LEU QD1 89 VAL QG2 6.00 45 LEU H 89 VAL H 5.00 45 LEU H 89 VAL HA 6.00 45 LEU QB 90 LYS H 6.00 45 LEU H 90 LYS HB2 6.00 45 LEU H 90 LYS HA 5.00 45 LEU H 90 LYS H 6.00 45 LEU QD1 91 PHE H 6.00 45 LEU HG 91 PHE H 5.80 45 LEU H 91 PHE H 5.00 45 LEU HA 97 ALA QB 6.00 45 LEU QD1 97 ALA QB 6.00 45 LEU QD1 101 ILE HA 4.80 45 LEU QD1 101 ILE HB 6.00 45 LEU QD1 101 ILE H 4.30 45 LEU HG 101 ILE H 6.00 45 LEU HA 116 VAL HB 5.40 45 LEU HA 116 VAL QG1 4.60 45 LEU QB 116 VAL HB 4.90 45 LEU QB 116 VAL QG1 4.20 45 LEU HA 118 LEU HB3 6.00 45 LEU HA 118 LEU HA 3.00 45 LEU HA 118 LEU QD2 6.00 45 LEU HA 118 LEU H 6.00 45 LEU H 118 LEU HA 6.00 45 LEU HA 119 ALA H 5.00 45 LEU HA 119 ALA QB 5.80 45 LEU HA 119 ALA HA 6.00 45 LEU QB 119 ALA H 6.00 45 LEU QD2 119 ALA H 6.00 45 LEU H 119 ALA H 5.00 46 MET H 46 MET HG2 5.80 46 MET H 46 MET HB3 4.30 46 MET HA 47 VAL H 5.00 46 MET HA 47 VAL QG1 6.00 46 MET HB2 47 VAL H 6.00 46 MET HG2 47 VAL HA 6.00 46 MET HG2 47 VAL H 4.60 46 MET H 47 VAL H 5.00 46 MET HA 48 ASN H 6.00 46 MET HA 87 GLY H 6.00 46 MET HA 88 PHE HA 3.30 46 MET HB2 88 PHE HA 6.00 46 MET HG2 88 PHE HA 6.00 46 MET HA 89 VAL H 5.00 46 MET HB2 89 VAL H 6.00 46 MET H 116 VAL QG1 5.30 46 MET HB3 117 ALA H 4.90 46 MET HB2 117 ALA HA 6.00 46 MET HB2 117 ALA H 6.00 46 MET H 117 ALA H 5.00 46 MET H 118 LEU QB 5.80 46 MET H 118 LEU HA 5.00 46 MET HB2 119 ALA HA 3.80 46 MET QE 119 ALA HA 6.00 46 MET H 119 ALA H 5.00 46 MET H 119 ALA QB 4.90 46 MET H 119 ALA HA 5.60 47 VAL HA 47 VAL QG2 6.00 47 VAL HA 47 VAL HB 3.90 47 VAL HA 47 VAL QG1 6.00 47 VAL QG1 47 VAL H 5.00 47 VAL QG2 47 VAL H 5.00 47 VAL H 47 VAL HB 4.00 47 VAL HA 48 ASN H 5.00 47 VAL QG1 48 ASN H 4.50 47 VAL QG2 48 ASN H 5.00 47 VAL H 48 ASN H 5.00 47 VAL QG1 63 PHE QE 5.40 47 VAL H 75 VAL H 6.00 47 VAL HB 86 TYR HB2 6.00 47 VAL QG1 86 TYR HB2 6.00 47 VAL QG2 86 TYR HA 5.80 47 VAL H 86 TYR HB3 6.00 47 VAL QG2 87 GLY H 5.60 47 VAL H 87 GLY H 4.00 47 VAL HB 88 PHE HA 6.00 47 VAL QG1 88 PHE HA 5.40 47 VAL QG2 88 PHE HA 6.00 47 VAL H 88 PHE HA 5.00 47 VAL H 88 PHE QD 5.00 47 VAL QG1 89 VAL QG1 6.00 47 VAL QG1 89 VAL H 5.40 47 VAL H 89 VAL H 5.00 47 VAL HA 115 LYS H 6.00 47 VAL QG1 115 LYS H 6.00 47 VAL HA 116 VAL HB 6.00 47 VAL HA 116 VAL HA 3.00 47 VAL HB 116 VAL HA 6.00 47 VAL QG1 116 VAL QG2 6.00 47 VAL QG1 116 VAL HB 6.00 47 VAL QG1 116 VAL HA 6.00 47 VAL QG1 116 VAL QG1 6.00 47 VAL HA 117 ALA H 5.00 47 VAL HA 117 ALA QB 6.00 47 VAL HB 117 ALA H 6.00 47 VAL H 117 ALA H 6.00 48 ASN HA 48 ASN HB3 4.00 48 ASN QB 48 ASN H 5.00 48 ASN HB2 48 ASN HA 3.40 48 ASN HA 49 TYR H 5.00 48 ASN HA 49 TYR HA 6.00 48 ASN HB2 49 TYR H 5.80 48 ASN HD21 49 TYR H 6.00 48 ASN H 49 TYR H 5.00 48 ASN HA 50 ILE H 5.00 48 ASN H 50 ILE H 6.00 48 ASN HA 54 VAL QG2 6.00 48 ASN HA 86 TYR HB2 3.50 48 ASN HA 86 TYR HB3 3.30 48 ASN HA 86 TYR HA 4.70 48 ASN HB2 86 TYR HA 6.00 48 ASN HB2 86 TYR H 6.00 48 ASN H 86 TYR HB2 6.00 48 ASN HA 87 GLY H 5.00 48 ASN H 87 GLY H 6.00 48 ASN HA 115 LYS HD2 6.00 48 ASN HB3 115 LYS HG3 6.00 48 ASN HB3 115 LYS H 5.00 48 ASN HB2 115 LYS HB2 6.00 48 ASN HB2 115 LYS HG2 5.60 48 ASN H 115 LYS H 5.00 48 ASN H 116 VAL QG2 6.00 48 ASN H 116 VAL HA 5.00 48 ASN H 117 ALA H 5.00 49 TYR HA 49 TYR HB2 3.10 49 TYR HA 49 TYR QD 6.00 49 TYR QD 49 TYR H 5.00 49 TYR H 49 TYR HB2 4.80 49 TYR HA 50 ILE H 5.00 49 TYR HB3 50 ILE H 3.90 49 TYR HB2 50 ILE H 6.00 49 TYR H 50 ILE HA 6.00 49 TYR H 50 ILE H 5.00 49 TYR H 54 VAL QG1 6.00 49 TYR HB3 55 ASP H 6.00 49 TYR HA 86 TYR HB3 6.00 49 TYR H 86 TYR HA 5.00 49 TYR H 87 GLY H 5.00 49 TYR HA 113 ARG H 5.00 49 TYR HB3 113 ARG H 6.00 49 TYR QD 114 LEU H 6.00 49 TYR HA 115 LYS H 5.00 49 TYR HB3 115 LYS H 6.00 49 TYR HB2 115 LYS H 5.40 49 TYR QD 115 LYS H 5.00 49 TYR H 115 LYS HB2 6.00 49 TYR H 115 LYS H 5.60 50 ILE HA 50 ILE QG2 3.90 50 ILE HA 50 ILE HB 4.90 50 ILE HB 50 ILE QD1 3.80 50 ILE QD1 50 ILE HA 4.70 50 ILE QG2 50 ILE HA 5.20 50 ILE H 50 ILE QG2 4.10 50 ILE H 50 ILE HG12 3.90 50 ILE H 50 ILE HB 3.80 50 ILE HB 53 THR HA 6.00 50 ILE QG2 54 VAL H 6.00 52 THR QG2 52 THR HA 6.00 52 THR HA 53 THR QG2 6.00 52 THR HA 54 VAL H 5.40 52 THR QG2 83 SER QB 5.00 53 THR H 53 THR HA 6.00 53 THR HA 54 VAL H 5.00 53 THR H 54 VAL H 4.90 53 THR HA 55 ASP H 6.00 54 VAL HA 54 VAL QG2 6.00 54 VAL HA 54 VAL HB 3.50 54 VAL HB 54 VAL H 4.00 54 VAL QG1 54 VAL H 4.00 54 VAL QG2 54 VAL H 4.00 54 VAL HA 55 ASP H 4.00 54 VAL HA 55 ASP HA 6.00 54 VAL HB 55 ASP H 5.30 54 VAL QG2 55 ASP H 6.00 54 VAL H 55 ASP H 5.00 54 VAL H 83 SER QB 6.00 54 VAL HB 86 TYR HA 6.00 54 VAL HB 87 GLY H 6.00 55 ASP HA 55 ASP HB2 3.80 55 ASP HA 55 ASP HB3 3.60 55 ASP QB 55 ASP H 5.00 55 ASP QB 55 ASP H 5.00 55 ASP HA 56 GLU H 5.00 55 ASP HA 56 GLU HG2 6.00 55 ASP HA 56 GLU HA 6.00 55 ASP HB3 56 GLU H 4.50 55 ASP HB2 56 GLU H 5.00 55 ASP H 56 GLU H 5.00 55 ASP HA 57 VAL QG2 6.00 55 ASP HB3 57 VAL H 4.60 55 ASP HB2 57 VAL H 5.60 55 ASP H 57 VAL HB 6.00 55 ASP H 57 VAL H 5.00 55 ASP H 59 LEU H 5.80 55 ASP HA 74 ILE HB 6.00 55 ASP HA 74 ILE QD1 5.00 55 ASP H 74 ILE QD1 6.00 56 GLU HA 56 GLU HG2 4.20 56 GLU QB 56 GLU H 5.00 56 GLU QG 56 GLU H 5.00 56 GLU HB2 57 VAL H 4.60 56 GLU H 57 VAL H 5.00 56 GLU H 59 LEU QD1 6.00 56 GLU HA 60 ARG HG2 6.00 56 GLU HG3 60 ARG HG3 5.20 56 GLU HG3 60 ARG HB3 6.00 56 GLU HA 72 VAL HB 6.00 56 GLU QB 73 LYS H 6.00 56 GLU HA 74 ILE HB 6.00 56 GLU HA 74 ILE HA 6.00 56 GLU HA 74 ILE QD1 5.00 56 GLU HA 74 ILE QG2 5.00 56 GLU HG2 74 ILE H 6.00 56 GLU H 74 ILE QD1 6.00 56 GLU H 74 ILE QG2 4.90 56 GLU H 74 ILE HG12 5.00 56 GLU H 74 ILE H 6.00 57 VAL HB 57 VAL H 4.00 57 VAL QG1 57 VAL H 5.00 57 VAL QG2 57 VAL H 4.00 57 VAL H 59 LEU H 5.20 57 VAL HA 60 ARG QB 5.00 57 VAL HA 60 ARG HG2 5.20 57 VAL HB 60 ARG H 6.00 57 VAL QG1 60 ARG HB2 6.00 57 VAL H 60 ARG HB2 6.00 57 VAL H 60 ARG H 6.00 57 VAL QG1 61 GLN H 5.20 57 VAL H 61 GLN H 6.00 57 VAL H 74 ILE HG12 6.00 59 LEU HA 60 ARG HB3 6.00 59 LEU HA 60 ARG H 4.80 59 LEU H 60 ARG H 4.30 59 LEU H 61 GLN H 6.00 59 LEU HA 62 LEU HG 4.30 59 LEU HA 62 LEU HB2 3.50 59 LEU HA 62 LEU HB3 3.60 60 ARG HA 60 ARG HG2 3.10 60 ARG HA 60 ARG HG3 4.10 60 ARG HA 60 ARG HB2 3.40 60 ARG HA 60 ARG HB3 3.50 60 ARG HG2 60 ARG HB2 5.40 60 ARG HG2 60 ARG HB3 4.10 60 ARG H 60 ARG HB2 3.60 60 ARG H 60 ARG HB3 5.20 60 ARG H 60 ARG HG2 5.80 60 ARG HA 61 GLN H 5.00 60 ARG HB3 61 GLN HA 6.00 60 ARG HB2 61 GLN H 3.80 60 ARG HG3 61 GLN H 5.80 60 ARG HG2 61 GLN H 6.00 60 ARG H 61 GLN H 5.00 60 ARG HA 62 LEU H 5.00 60 ARG H 62 LEU H 5.40 60 ARG HA 63 PHE QB 5.00 60 ARG H 63 PHE H 5.00 60 ARG HB3 64 GLU H 6.00 60 ARG HG2 64 GLU HG3 6.00 60 ARG H 64 GLU H 5.00 60 ARG HA 69 ILE QD1 3.80 60 ARG HB3 69 ILE QD1 4.10 60 ARG HG2 69 ILE QD1 6.00 60 ARG H 69 ILE QD1 6.00 60 ARG HA 72 VAL QG1 5.00 60 ARG QB 72 VAL QG1 5.00 60 ARG QG 72 VAL QG1 5.00 60 ARG H 72 VAL QG1 6.00 61 GLN HA 61 GLN HB3 3.00 61 GLN HA 61 GLN HG3 4.70 61 GLN H 61 GLN HG2 4.30 61 GLN H 61 GLN HG3 2.90 61 GLN H 61 GLN HB3 4.10 61 GLN HB3 62 LEU HA 5.80 61 GLN HB3 62 LEU H 4.60 61 GLN HB2 62 LEU H 3.30 61 GLN HG3 62 LEU H 5.20 61 GLN HG2 62 LEU H 6.00 61 GLN H 62 LEU HB2 6.00 61 GLN H 62 LEU H 5.00 61 GLN HB3 63 PHE H 6.00 61 GLN HA 64 GLU H 5.00 61 GLN HB3 64 GLU HG3 6.00 61 GLN HB3 64 GLU H 6.00 61 GLN HG2 64 GLU H 6.00 61 GLN H 64 GLU H 6.00 61 GLN HA 65 ARG HG2 6.00 61 GLN HB3 65 ARG H 6.00 61 GLN HG2 65 ARG H 6.00 61 GLN H 69 ILE QD1 6.00 62 LEU HA 62 LEU QD2 6.00 62 LEU HA 62 LEU HG 4.70 62 LEU HA 62 LEU HB2 3.30 62 LEU HB3 62 LEU QD2 6.00 62 LEU HB3 62 LEU HA 3.30 62 LEU HB2 62 LEU QD2 3.30 62 LEU QD1 62 LEU H 5.00 62 LEU QD1 62 LEU HB3 3.80 62 LEU QD1 62 LEU HA 3.80 62 LEU QD2 62 LEU H 5.00 62 LEU H 62 LEU HG 5.20 62 LEU H 62 LEU HB2 3.10 62 LEU H 62 LEU HB3 3.60 62 LEU HA 63 PHE H 5.00 62 LEU HB3 63 PHE QD 6.00 62 LEU HB3 63 PHE H 3.90 62 LEU QD2 63 PHE HA 6.00 62 LEU QD2 63 PHE H 5.40 62 LEU HG 63 PHE QD 6.00 62 LEU HG 63 PHE HA 5.80 62 LEU H 63 PHE HA 6.00 62 LEU H 63 PHE HB2 6.00 62 LEU H 63 PHE H 5.00 62 LEU H 64 GLU H 5.00 62 LEU HB2 65 ARG H 6.00 62 LEU HA 104 LEU QD1 6.00 62 LEU QB 104 LEU QD1 5.00 62 LEU QB 104 LEU QD2 5.00 62 LEU HB3 104 LEU QD2 5.10 62 LEU HB3 104 LEU QD1 6.00 62 LEU HB2 104 LEU QD1 6.00 62 LEU HB2 104 LEU QD2 6.00 62 LEU QD1 104 LEU QD1 5.00 62 LEU QD1 104 LEU QD2 5.00 62 LEU QD1 104 LEU HG 5.00 62 LEU QD1 104 LEU HB3 6.00 62 LEU QD2 104 LEU QD1 5.00 62 LEU QD2 104 LEU QD2 5.00 62 LEU HG 104 LEU QD1 5.00 62 LEU HG 104 LEU QD2 6.00 62 LEU QD1 107 PHE QD 5.00 62 LEU QD1 107 PHE HB2 6.00 62 LEU QD2 107 PHE HB2 6.00 62 LEU QD2 107 PHE HB3 6.00 62 LEU HG 107 PHE HB3 6.00 63 PHE HA 63 PHE HB3 3.40 63 PHE HA 63 PHE QD 4.50 63 PHE H 63 PHE HB2 4.30 63 PHE H 63 PHE HB3 4.50 63 PHE H 63 PHE QD 3.40 63 PHE HA 64 GLU H 5.00 63 PHE HA 64 GLU HB3 5.80 63 PHE HB3 64 GLU H 5.20 63 PHE HB2 64 GLU H 4.40 63 PHE H 64 GLU HG3 6.00 63 PHE H 64 GLU H 3.50 63 PHE HA 65 ARG H 5.00 63 PHE HA 66 TYR QD 6.00 63 PHE HA 66 TYR QE 5.60 63 PHE QD 66 TYR HB2 6.00 63 PHE H 66 TYR H 6.00 63 PHE QB 69 ILE QD1 5.00 63 PHE HB3 69 ILE QD1 6.00 63 PHE HB2 69 ILE QD1 6.00 63 PHE H 69 ILE QG2 6.00 63 PHE H 69 ILE HG12 6.00 63 PHE HB3 89 VAL QG2 6.00 63 PHE HB2 89 VAL QG2 6.00 63 PHE QD 89 VAL QG2 6.00 63 PHE H 89 VAL QG2 5.00 63 PHE HA 104 LEU QD1 5.00 63 PHE HB3 104 LEU HB3 5.60 63 PHE HB3 104 LEU QD1 5.80 63 PHE QD 104 LEU QD1 6.00 63 PHE H 104 LEU QD1 5.00 64 GLU HA 64 GLU HB2 3.80 64 GLU HA 64 GLU HB3 3.80 64 GLU HA 64 GLU QG 4.10 64 GLU H 64 GLU HB2 3.60 64 GLU H 64 GLU HG2 5.80 64 GLU H 64 GLU HG3 5.60 64 GLU HA 65 ARG H 4.60 64 GLU HB3 65 ARG HA 5.60 64 GLU HG3 65 ARG HA 6.00 64 GLU HG3 65 ARG H 6.00 64 GLU H 65 ARG H 3.80 64 GLU HA 66 TYR H 5.00 64 GLU QB 66 TYR H 6.00 64 GLU HG2 66 TYR H 6.00 64 GLU H 66 TYR H 6.00 64 GLU HA 67 GLY H 3.60 64 GLU HB2 67 GLY HA2 6.00 64 GLU HG3 67 GLY H 6.00 64 GLU H 67 GLY H 4.80 64 GLU HA 68 PRO HG3 6.00 64 GLU HG3 68 PRO HG3 4.60 64 GLU HG3 68 PRO HA 4.90 64 GLU HA 69 ILE H 5.00 64 GLU HA 69 ILE QD1 5.00 64 GLU HB3 69 ILE QD1 6.00 64 GLU HB2 69 ILE HB 6.00 64 GLU HG3 69 ILE QD1 5.40 64 GLU H 69 ILE QG2 5.00 64 GLU H 69 ILE H 6.00 64 GLU H 89 VAL QG2 5.00 64 GLU HA 91 PHE QE 6.00 64 GLU H 91 PHE QE 6.00 64 GLU H 104 LEU QD1 5.00 65 ARG HA 65 ARG HG2 3.90 65 ARG HA 65 ARG HG3 4.80 65 ARG HA 65 ARG HD2 6.00 65 ARG HA 65 ARG HB2 3.10 65 ARG HB3 65 ARG HD2 4.90 65 ARG HB3 65 ARG HA 3.90 65 ARG HB2 65 ARG HD2 4.10 65 ARG H 65 ARG HB2 4.50 65 ARG H 65 ARG HG2 5.40 65 ARG H 65 ARG HG3 5.00 65 ARG H 65 ARG HB3 3.10 65 ARG H 65 ARG HD2 6.00 65 ARG HA 66 TYR H 4.30 65 ARG HB3 66 TYR H 3.80 65 ARG HB2 66 TYR H 6.00 65 ARG HG3 66 TYR QE 6.00 65 ARG HG3 66 TYR H 5.00 65 ARG HG2 66 TYR HA 6.00 65 ARG HG2 66 TYR H 5.60 65 ARG H 66 TYR HB2 6.00 65 ARG H 66 TYR H 3.50 65 ARG HB3 67 GLY H 6.00 65 ARG HB2 67 GLY H 6.00 65 ARG H 67 GLY H 5.00 65 ARG HA 68 PRO HG3 6.00 65 ARG H 104 LEU QD1 5.00 66 TYR HA 66 TYR HB2 4.60 66 TYR HA 66 TYR HB3 3.50 66 TYR HA 66 TYR QD 3.80 66 TYR QB 66 TYR H 5.00 66 TYR QD 66 TYR H 4.00 66 TYR HA 67 GLY H 5.00 66 TYR HB3 67 GLY H 5.60 66 TYR HB2 67 GLY H 4.80 66 TYR QD 67 GLY H 5.00 66 TYR H 67 GLY H 5.00 66 TYR HB2 91 PHE QE 4.70 66 TYR HB2 91 PHE QD 5.80 66 TYR H 91 PHE QE 5.30 66 TYR HA 99 GLN HB2 6.00 66 TYR HB3 99 GLN H 6.00 66 TYR HB2 99 GLN HB2 6.00 66 TYR HB2 100 ALA QB 4.90 66 TYR HB2 100 ALA H 6.00 66 TYR H 100 ALA HA 6.00 66 TYR HB2 104 LEU HG 6.00 66 TYR QD 104 LEU QD1 5.00 66 TYR QE 104 LEU QD1 5.00 66 TYR QE 104 LEU QD2 6.00 67 GLY HA3 68 PRO HD2 4.30 67 GLY HA3 68 PRO HA 5.80 67 GLY HA2 68 PRO HD2 3.10 67 GLY H 68 PRO HD2 5.60 67 GLY H 68 PRO HB2 6.00 67 GLY H 69 ILE HG12 6.00 67 GLY HA2 91 PHE QE 6.00 67 GLY H 91 PHE QE 6.00 68 PRO HA 68 PRO HG2 4.50 68 PRO HA 68 PRO HG3 3.80 68 PRO HA 68 PRO HB3 2.80 68 PRO HA 68 PRO HD2 5.40 68 PRO HA 69 ILE QG2 5.40 68 PRO HA 69 ILE HB 6.00 68 PRO HB3 69 ILE H 4.80 68 PRO HG3 69 ILE H 6.00 68 PRO HG2 69 ILE H 6.00 69 ILE HB 69 ILE QG2 2.80 69 ILE HB 69 ILE HA 4.00 69 ILE QD1 69 ILE H 5.00 69 ILE QD1 69 ILE HA 5.40 69 ILE QG2 69 ILE HB 2.80 69 ILE QG2 69 ILE HA 3.60 69 ILE H 69 ILE HB 4.10 69 ILE HA 70 GLU H 5.00 69 ILE HB 70 GLU H 5.20 69 ILE QG2 70 GLU H 4.90 69 ILE H 70 GLU H 5.80 69 ILE HA 71 SER H 6.00 69 ILE HB 71 SER H 4.70 69 ILE QD1 71 SER HA 6.00 69 ILE QG2 71 SER H 6.00 69 ILE HB 72 VAL QG1 5.70 69 ILE QD1 72 VAL HB 6.00 69 ILE QD1 72 VAL H 5.80 69 ILE QG2 72 VAL HA 5.00 69 ILE QG2 72 VAL QG1 6.00 69 ILE H 72 VAL QG1 6.00 69 ILE HB 73 LYS H 6.00 69 ILE HB 89 VAL QG2 5.40 69 ILE QD1 89 VAL QG1 4.50 69 ILE QG2 89 VAL QG1 5.30 69 ILE QG2 89 VAL QG2 6.00 69 ILE QG2 89 VAL HA 4.30 69 ILE QG2 89 VAL HB 4.90 69 ILE QG2 89 VAL QG2 6.00 69 ILE QG2 90 LYS HA 6.00 69 ILE QG2 90 LYS H 6.00 69 ILE HA 91 PHE HA 2.50 69 ILE HA 91 PHE HB2 6.00 69 ILE HB 91 PHE HA 6.00 69 ILE HB 91 PHE H 6.00 69 ILE QD1 91 PHE QE 6.00 69 ILE QG2 91 PHE QE 5.30 69 ILE QG2 91 PHE HA 6.00 69 ILE HA 92 GLN H 5.00 69 ILE QG2 92 GLN H 6.00 70 GLU HG3 70 GLU HA 4.30 70 GLU H 70 GLU HB2 5.10 70 GLU H 70 GLU HG2 6.00 70 GLU H 70 GLU HG3 6.00 70 GLU HA 71 SER H 5.00 70 GLU HG3 71 SER H 5.80 70 GLU HG2 71 SER H 5.60 70 GLU H 71 SER H 5.00 70 GLU H 72 VAL H 5.00 70 GLU H 90 LYS HB3 5.40 70 GLU H 90 LYS H 5.60 70 GLU HB2 91 PHE HB3 6.00 70 GLU H 91 PHE HA 4.30 70 GLU HA 92 GLN H 5.00 70 GLU HB2 92 GLN HA 3.30 70 GLU H 92 GLN H 5.00 70 GLU H 92 GLN HG2 6.00 70 GLU H 92 GLN HA 5.00 71 SER HA 71 SER QB 2.70 71 SER QB 71 SER H 5.00 71 SER HA 72 VAL H 4.00 71 SER HA 72 VAL QG1 5.60 71 SER QB 72 VAL HA 6.00 71 SER QB 72 VAL H 4.30 71 SER H 72 VAL HA 6.00 71 SER H 72 VAL QG1 5.80 71 SER H 72 VAL H 5.00 71 SER HA 73 LYS H 6.00 71 SER HA 90 LYS HB3 6.00 71 SER H 90 LYS HG2 6.00 71 SER H 90 LYS HB3 3.60 71 SER H 90 LYS HA 5.00 71 SER H 90 LYS H 5.00 71 SER H 91 PHE QD 6.00 71 SER H 92 GLN HG2 6.00 71 SER H 92 GLN HA 6.00 72 VAL HA 72 VAL QG1 3.10 72 VAL HA 72 VAL HB 3.40 72 VAL QG1 72 VAL H 5.00 72 VAL QG2 72 VAL H 5.00 72 VAL H 72 VAL HB 4.10 72 VAL HB 73 LYS H 4.30 72 VAL QG2 73 LYS HB2 5.60 72 VAL QG2 73 LYS H 6.00 72 VAL H 73 LYS H 5.00 72 VAL HA 88 PHE HB2 6.00 72 VAL QG2 88 PHE H 6.00 72 VAL HA 89 VAL QG2 5.20 72 VAL HA 89 VAL HB 6.00 72 VAL HA 89 VAL QG1 6.00 72 VAL HA 89 VAL HA 2.80 72 VAL HA 89 VAL H 6.00 72 VAL QG1 89 VAL HA 4.10 72 VAL HA 90 LYS H 4.60 72 VAL QG1 90 LYS H 4.80 73 LYS QB 73 LYS H 5.00 73 LYS HB2 73 LYS HE2 6.00 73 LYS HB2 73 LYS HA 2.80 73 LYS QG 73 LYS H 5.00 73 LYS HG2 73 LYS HE2 4.00 73 LYS HG2 74 ILE HA 4.50 73 LYS HG2 74 ILE HB 4.50 73 LYS HG2 74 ILE QG2 6.00 73 LYS H 74 ILE H 5.00 73 LYS H 75 VAL QG2 6.00 73 LYS HE2 76 CYS H 6.00 73 LYS HG2 76 CYS H 6.00 73 LYS HG2 87 GLY HA3 6.00 73 LYS H 87 GLY QA 5.00 73 LYS QB 88 PHE H 6.00 73 LYS HB2 88 PHE HB3 6.00 73 LYS HB2 88 PHE HB2 6.00 73 LYS HG2 88 PHE H 6.00 73 LYS H 88 PHE H 5.00 73 LYS H 88 PHE HB2 5.10 73 LYS H 88 PHE HB3 6.00 73 LYS H 88 PHE HA 6.00 73 LYS H 88 PHE QD 6.00 73 LYS H 89 VAL HA 5.00 73 LYS H 89 VAL QG1 5.00 73 LYS H 89 VAL QG2 5.00 73 LYS H 90 LYS H 5.00 74 ILE HA 74 ILE QG2 3.60 74 ILE HA 74 ILE QD1 4.30 74 ILE HB 74 ILE H 5.00 74 ILE HB 74 ILE QD1 3.90 74 ILE HB 74 ILE HA 3.80 74 ILE QD1 74 ILE H 5.00 74 ILE QG2 74 ILE H 5.00 74 ILE QG2 74 ILE HB 3.00 74 ILE HA 75 VAL H 5.00 74 ILE HB 75 VAL H 5.60 74 ILE QD1 75 VAL H 4.90 74 ILE HG12 75 VAL H 6.00 74 ILE QG2 75 VAL QG2 6.00 74 ILE QG2 83 SER HA 6.00 74 ILE QD1 86 TYR HA 6.00 74 ILE HG12 86 TYR H 6.00 74 ILE HB 87 GLY HA3 6.00 74 ILE QD1 87 GLY HA2 6.00 74 ILE QD1 87 GLY H 6.00 74 ILE QG2 87 GLY HA3 4.70 74 ILE QG2 87 GLY HA2 4.70 74 ILE QG2 87 GLY H 5.60 74 ILE HA 88 PHE HA 6.00 75 VAL H 75 VAL QG2 4.00 75 VAL HA 76 CYS H 4.00 75 VAL QG1 76 CYS H 6.00 75 VAL QG1 77 ASP H 5.80 75 VAL QG1 84 ARG H 6.00 75 VAL H 85 GLY HA3 5.80 75 VAL QG1 86 TYR H 6.00 75 VAL QG2 86 TYR H 6.00 75 VAL H 86 TYR HB3 6.00 75 VAL H 86 TYR H 5.00 75 VAL QG2 87 GLY HA3 6.00 75 VAL H 87 GLY H 6.00 75 VAL H 87 GLY QA 5.00 75 VAL H 88 PHE H 5.00 76 CYS H 76 CYS HB3 4.80 76 CYS HA 77 ASP H 3.60 76 CYS H 77 ASP H 5.00 76 CYS HA 83 SER HA 3.80 76 CYS HB3 83 SER HA 5.60 76 CYS HB2 83 SER HA 4.70 76 CYS QB 84 ARG H 5.00 76 CYS HA 85 GLY H 6.00 76 CYS HA 86 TYR H 5.00 77 ASP HA 77 ASP HB2 3.30 77 ASP HA 77 ASP HB3 3.40 77 ASP H 77 ASP HB3 4.10 77 ASP QB 80 THR H 5.50 77 ASP HA 81 ARG H 6.00 77 ASP H 81 ARG HA 6.00 77 ASP H 81 ARG QD 6.00 77 ASP QB 82 GLN H 3.80 77 ASP H 82 GLN H 5.00 77 ASP H 83 SER H 6.00 77 ASP HA 84 ARG HB2 6.00 77 ASP H 84 ARG H 5.00 77 ASP H 84 ARG HB2 4.50 77 ASP H 85 GLY QA 5.00 78 ARG HA 78 ARG HG2 4.50 78 ARG HB2 78 ARG HG2 6.00 78 ARG HB2 78 ARG HA 3.30 78 ARG HA 79 GLU H 4.50 78 ARG HB2 79 GLU HA 6.00 78 ARG HB2 79 GLU H 5.00 78 ARG HG2 79 GLU HA 6.00 78 ARG HG2 79 GLU H 4.80 78 ARG HA 81 ARG HD2 5.80 79 GLU HA 79 GLU HB2 3.30 79 GLU HG2 79 GLU HA 4.10 79 GLU H 79 GLU HB2 3.30 79 GLU HA 80 THR H 4.00 79 GLU HB2 80 THR HA 6.00 79 GLU HB2 80 THR H 3.50 79 GLU HG2 80 THR QG2 6.00 79 GLU HG2 80 THR H 6.00 79 GLU H 80 THR QG2 6.00 79 GLU H 80 THR H 4.10 79 GLU HA 81 ARG H 4.60 79 GLU QB 81 ARG H 4.50 79 GLU H 81 ARG H 5.00 79 GLU H 82 GLN H 5.00 80 THR HA 80 THR QG2 3.40 80 THR QG2 80 THR H 5.00 80 THR H 81 ARG HG2 6.00 80 THR H 81 ARG H 4.00 80 THR H 81 ARG QD 6.00 80 THR HA 82 GLN HG2 6.00 80 THR QG2 82 GLN H 5.20 80 THR H 82 GLN HB2 6.00 80 THR H 82 GLN H 5.00 81 ARG QD 81 ARG H 5.00 81 ARG H 81 ARG HG2 3.80 81 ARG H 81 ARG HG3 4.30 81 ARG HD2 82 GLN H 6.00 81 ARG H 82 GLN H 3.80 82 GLN HA 82 GLN HB2 3.80 82 GLN HA 82 GLN HG2 3.50 82 GLN HG2 82 GLN HB3 3.10 82 GLN H 82 GLN HB2 3.40 82 GLN H 82 GLN HB3 4.30 82 GLN H 82 GLN HG2 3.60 82 GLN HA 83 SER H 6.00 82 GLN HB2 84 ARG HB2 6.00 83 SER HA 83 SER HB2 4.10 83 SER HA 83 SER HB3 3.80 83 SER HA 84 ARG HB2 6.00 83 SER QB 84 ARG H 6.00 84 ARG HA 84 ARG HG2 4.30 84 ARG HA 84 ARG HB2 3.10 84 ARG HA 84 ARG HD2 5.00 84 ARG QB 84 ARG H 5.00 84 ARG QG 84 ARG H 5.00 84 ARG HA 85 GLY H 5.40 84 ARG HB2 85 GLY H 6.00 84 ARG HD2 85 GLY H 6.00 84 ARG HG2 85 GLY HA2 6.00 84 ARG HG2 85 GLY H 5.40 84 ARG H 85 GLY HA2 6.00 84 ARG H 85 GLY H 4.30 84 ARG HA 86 TYR H 5.10 84 ARG QB 86 TYR H 4.70 84 ARG H 86 TYR H 5.00 85 GLY HA3 85 GLY HA2 2.20 85 GLY HA3 86 TYR H 3.80 85 GLY HA2 86 TYR HB2 6.00 85 GLY HA2 86 TYR H 4.80 85 GLY H 86 TYR H 5.00 85 GLY H 86 TYR QD 6.00 86 TYR HA 86 TYR HB2 3.50 86 TYR HA 86 TYR HB3 3.40 86 TYR HB3 86 TYR QD 3.60 86 TYR QD 86 TYR H 5.00 86 TYR H 86 TYR HB3 4.90 86 TYR HA 87 GLY H 5.00 86 TYR HA 87 GLY HA2 6.00 86 TYR HB3 87 GLY H 4.90 86 TYR HB2 87 GLY H 3.60 86 TYR QD 87 GLY H 6.00 86 TYR H 87 GLY H 5.00 87 GLY HA3 88 PHE H 4.30 87 GLY H 88 PHE H 5.00 88 PHE HA 88 PHE HB2 3.90 88 PHE HA 88 PHE HB3 3.30 88 PHE HA 88 PHE QD 5.60 88 PHE QB 88 PHE H 5.00 88 PHE HB2 88 PHE HA 3.80 88 PHE QD 88 PHE H 5.00 88 PHE HA 89 VAL QG1 5.80 88 PHE HA 89 VAL HB 6.00 88 PHE HA 89 VAL QG2 6.00 88 PHE HA 89 VAL H 3.10 88 PHE HB3 89 VAL H 4.50 88 PHE HB2 89 VAL H 5.80 88 PHE QD 89 VAL H 5.80 88 PHE H 89 VAL H 5.00 88 PHE H 89 VAL QG2 6.00 89 VAL HA 89 VAL QG1 6.00 89 VAL HA 89 VAL HB 3.80 89 VAL HB 89 VAL QG1 3.10 89 VAL QG1 89 VAL H 5.00 89 VAL QG2 89 VAL H 5.00 89 VAL QG2 89 VAL QG1 6.00 89 VAL QG2 89 VAL HB 2.90 89 VAL QG2 89 VAL HA 3.30 89 VAL H 89 VAL HB 4.00 89 VAL HA 90 LYS HB3 6.00 89 VAL HA 90 LYS H 3.10 89 VAL QG1 90 LYS H 5.40 89 VAL QG2 90 LYS HA 6.00 89 VAL QG2 90 LYS H 5.20 89 VAL H 90 LYS H 5.00 89 VAL QG2 91 PHE QE 6.00 89 VAL H 116 VAL QG1 6.00 90 LYS HA 90 LYS HG2 4.10 90 LYS HA 90 LYS HG3 3.60 90 LYS HA 90 LYS HB2 3.30 90 LYS HA 90 LYS HB3 4.10 90 LYS HB3 90 LYS HG2 3.40 90 LYS HB3 90 LYS HD2 4.10 90 LYS HB2 90 LYS HD2 5.00 90 LYS HD2 90 LYS HG2 3.10 90 LYS HD2 90 LYS HG3 3.30 90 LYS HE3 90 LYS HG2 4.60 90 LYS HE3 90 LYS HG3 5.80 90 LYS HE3 90 LYS HD2 3.10 90 LYS HE3 90 LYS HB2 5.60 90 LYS HE3 90 LYS HB3 5.60 90 LYS HE2 90 LYS HG2 4.50 90 LYS HE2 90 LYS HG3 5.40 90 LYS HE2 90 LYS HD2 3.40 90 LYS HE2 90 LYS HB2 4.20 90 LYS HE2 90 LYS HB3 3.60 90 LYS HG3 90 LYS HB2 3.60 90 LYS HG3 90 LYS HB3 4.40 90 LYS H 90 LYS HD2 6.00 90 LYS H 90 LYS HB2 4.10 90 LYS H 90 LYS HB3 4.10 90 LYS HA 91 PHE HA 6.00 90 LYS HA 91 PHE H 3.40 90 LYS HB2 91 PHE H 6.00 90 LYS HG3 91 PHE H 5.30 90 LYS HG2 91 PHE HA 5.60 90 LYS HG2 91 PHE H 5.10 90 LYS H 91 PHE HA 6.00 90 LYS H 91 PHE QD 6.00 90 LYS H 91 PHE H 5.00 90 LYS HG3 92 GLN HA 6.00 91 PHE HA 91 PHE HB2 4.30 91 PHE HA 91 PHE HB3 3.60 91 PHE HB2 91 PHE QE 6.00 91 PHE QD 91 PHE H 5.00 91 PHE H 91 PHE HB3 6.00 91 PHE HA 92 GLN H 3.80 91 PHE HB3 92 GLN H 4.30 91 PHE HB2 92 GLN HA 6.00 91 PHE HB2 92 GLN H 6.00 91 PHE QD 92 GLN H 6.00 91 PHE H 92 GLN HA 5.60 91 PHE H 92 GLN H 5.00 91 PHE HA 93 SER H 5.40 91 PHE HB3 93 SER H 3.90 91 PHE HB2 93 SER HA 6.00 91 PHE HB2 93 SER H 5.40 91 PHE QD 93 SER H 5.00 91 PHE HB2 94 GLY HA2 6.00 91 PHE HB3 96 SER H 6.00 91 PHE HB2 96 SER HB3 5.80 91 PHE QD 96 SER H 5.00 91 PHE HB3 97 ALA H 5.00 91 PHE HB2 97 ALA QB 4.10 91 PHE HB2 97 ALA H 5.20 91 PHE QD 97 ALA H 5.00 91 PHE QD 97 ALA HA 4.10 91 PHE QE 97 ALA HA 5.20 91 PHE H 97 ALA H 6.00 91 PHE QB 98 GLN H 6.00 91 PHE QE 99 GLN H 6.00 91 PHE QD 100 ALA HA 5.00 91 PHE QE 100 ALA H 5.80 91 PHE QE 104 LEU QD1 5.60 91 PHE QE 104 LEU HG 6.00 92 GLN HA 92 GLN HB2 3.60 92 GLN HA 92 GLN HB3 2.70 92 GLN H 92 GLN HG2 4.50 92 GLN H 92 GLN HB2 3.90 92 GLN HA 93 SER H 4.80 92 GLN HB3 93 SER HA 6.00 92 GLN HB3 93 SER HB3 6.00 92 GLN HB3 93 SER HB2 5.20 92 GLN HB2 93 SER HB3 6.00 92 GLN HB2 93 SER H 4.30 92 GLN HG2 93 SER H 5.20 92 GLN H 96 SER H 6.00 93 SER QB 93 SER H 5.00 93 SER HB3 93 SER HA 3.30 93 SER HB2 93 SER HA 3.10 93 SER HB3 94 GLY HA2 6.00 93 SER HB2 96 SER HB3 6.00 93 SER HB2 96 SER H 6.00 93 SER H 96 SER QB 5.20 93 SER H 97 ALA QB 6.00 93 SER H 97 ALA H 6.00 94 GLY QA 97 ALA HA 5.00 94 GLY QA 97 ALA QB 3.30 94 GLY HA2 97 ALA H 4.50 96 SER H 96 SER QB 4.10 96 SER HA 97 ALA H 4.70 96 SER H 97 ALA H 5.00 96 SER H 97 ALA QB 6.00 96 SER H 98 GLN H 5.00 96 SER HA 99 GLN H 4.00 96 SER H 99 GLN HB2 6.00 96 SER H 99 GLN H 5.40 97 ALA HA 97 ALA QB 2.90 97 ALA QB 97 ALA H 4.00 97 ALA HA 98 GLN H 5.00 97 ALA QB 98 GLN HG2 6.00 97 ALA QB 98 GLN H 3.90 97 ALA H 98 GLN H 5.00 97 ALA H 98 GLN HG2 6.00 97 ALA HA 99 GLN H 6.00 97 ALA H 99 GLN H 5.00 97 ALA HA 100 ALA H 5.00 97 ALA HA 100 ALA QB 3.60 97 ALA QB 100 ALA H 5.00 97 ALA H 100 ALA QB 6.00 97 ALA QB 101 ILE H 6.00 97 ALA H 101 ILE H 6.00 98 GLN H 98 GLN HG2 3.30 98 GLN H 98 GLN HB2 3.60 98 GLN HB2 99 GLN HA 6.00 98 GLN H 99 GLN H 4.00 98 GLN H 99 GLN HG3 6.00 98 GLN H 99 GLN HA 5.40 98 GLN H 100 ALA QB 6.00 98 GLN HA 101 ILE H 5.00 98 GLN HA 101 ILE HB 5.00 98 GLN HA 101 ILE QG2 6.00 98 GLN H 101 ILE H 5.60 98 GLN HA 102 ALA H 4.30 99 GLN HA 99 GLN HG2 3.50 99 GLN HA 99 GLN HG3 4.30 99 GLN H 99 GLN HG3 3.60 99 GLN HA 100 ALA H 4.50 99 GLN HB2 100 ALA H 3.40 99 GLN HG2 100 ALA H 5.80 99 GLN H 100 ALA QB 6.00 99 GLN H 100 ALA H 4.00 99 GLN H 101 ILE H 5.00 99 GLN HA 102 ALA H 5.00 99 GLN HA 102 ALA QB 3.40 99 GLN HB2 102 ALA H 6.00 99 GLN H 102 ALA QB 5.80 100 ALA HA 100 ALA QB 2.80 100 ALA QB 100 ALA H 4.00 100 ALA HA 101 ILE H 6.00 100 ALA QB 101 ILE H 4.10 100 ALA H 101 ILE HB 6.00 100 ALA H 101 ILE H 3.60 100 ALA H 101 ILE HA 5.20 100 ALA HA 102 ALA H 4.70 100 ALA QB 102 ALA H 5.40 100 ALA H 102 ALA H 5.00 100 ALA HA 103 GLY HA2 6.00 100 ALA HA 104 LEU HA 6.00 100 ALA HA 104 LEU QD1 4.10 100 ALA HA 104 LEU HG 5.00 100 ALA HA 104 LEU QD1 4.90 100 ALA HA 104 LEU H 4.70 100 ALA QB 104 LEU QD1 6.00 100 ALA H 104 LEU QD1 6.00 100 ALA H 104 LEU HB2 6.00 100 ALA H 104 LEU H 6.00 101 ILE HA 101 ILE QG2 3.80 101 ILE HA 101 ILE QD1 6.00 101 ILE HA 101 ILE HB 4.10 101 ILE HB 101 ILE QG2 4.00 101 ILE HB 101 ILE QD1 3.60 101 ILE HB 101 ILE HA 4.30 101 ILE QG2 101 ILE QD1 3.80 101 ILE QG2 101 ILE HB 4.80 101 ILE QG2 101 ILE HA 4.10 101 ILE H 101 ILE QG2 5.40 101 ILE H 101 ILE QD1 5.60 101 ILE H 101 ILE HB 3.60 101 ILE HA 102 ALA H 4.70 101 ILE HB 102 ALA HA 6.00 101 ILE HB 102 ALA H 3.40 101 ILE QD1 102 ALA H 6.00 101 ILE QG2 102 ALA H 6.00 101 ILE H 102 ALA QB 6.00 101 ILE H 102 ALA HA 6.00 101 ILE H 102 ALA H 5.00 101 ILE H 103 GLY H 5.00 101 ILE HA 104 LEU HB2 6.00 101 ILE HA 104 LEU H 6.00 101 ILE QG2 104 LEU H 6.00 101 ILE H 104 LEU HB2 5.00 101 ILE HA 105 ASN HA 6.00 101 ILE HA 105 ASN H 3.80 101 ILE QG2 105 ASN H 5.30 101 ILE HA 116 VAL QG1 6.00 101 ILE HA 116 VAL HB 6.00 101 ILE QG2 116 VAL HB 6.00 101 ILE H 116 VAL HB 6.00 101 ILE HA 117 ALA HA 6.00 101 ILE QD1 117 ALA HA 6.00 101 ILE QG2 117 ALA HA 6.00 101 ILE QG2 118 LEU QD2 6.00 102 ALA HA 102 ALA QB 6.00 102 ALA QB 102 ALA H 4.00 102 ALA QB 103 GLY HA2 6.00 102 ALA H 103 GLY HA3 6.00 102 ALA H 103 GLY H 5.00 102 ALA H 104 LEU H 5.00 102 ALA H 104 LEU HB2 4.80 102 ALA H 105 ASN H 5.00 103 GLY HA3 103 GLY HA2 2.20 103 GLY HA3 104 LEU H 4.90 103 GLY HA2 104 LEU HG 6.00 103 GLY HA2 104 LEU QD1 6.00 103 GLY HA2 104 LEU QD2 6.00 103 GLY HA2 104 LEU H 3.90 103 GLY H 104 LEU H 4.00 103 GLY HA2 105 ASN H 6.00 104 LEU HB3 104 LEU QD1 3.70 104 LEU HB3 104 LEU QD2 3.80 104 LEU HB3 104 LEU HA 3.80 104 LEU HB2 104 LEU QD1 3.60 104 LEU HB2 104 LEU QD2 4.80 104 LEU HB2 104 LEU HA 4.60 104 LEU QD1 104 LEU H 5.00 104 LEU QD1 104 LEU HG 3.10 104 LEU QD1 104 LEU HA 6.00 104 LEU QD2 104 LEU H 5.00 104 LEU QD2 104 LEU HG 3.30 104 LEU QD2 104 LEU HA 6.00 104 LEU H 104 LEU HB2 3.60 104 LEU H 104 LEU HB3 5.10 104 LEU HB3 105 ASN H 5.80 104 LEU H 105 ASN H 5.00 104 LEU H 105 ASN QB 6.00 104 LEU H 105 ASN HA 6.00 104 LEU HA 107 PHE QB 5.00 104 LEU HA 107 PHE HA 5.60 104 LEU HB3 107 PHE HB3 6.00 104 LEU QD2 107 PHE HA 5.00 104 LEU QD2 107 PHE QB 5.00 104 LEU QD2 107 PHE QD 5.00 104 LEU QD2 107 PHE QE 6.00 104 LEU H 107 PHE H 5.00 104 LEU H 107 PHE HB2 6.00 104 LEU HB3 114 LEU HB2 5.60 104 LEU HG 114 LEU HB2 6.00 104 LEU QD1 116 VAL QG2 6.00 105 ASN HA 105 ASN HB2 2.90 105 ASN QB 105 ASN H 5.00 105 ASN HA 106 GLY H 3.00 105 ASN QB 106 GLY H 6.00 105 ASN H 106 GLY HA3 6.00 105 ASN H 106 GLY H 5.00 105 ASN HA 107 PHE H 4.50 105 ASN H 107 PHE HA 5.80 105 ASN H 107 PHE H 6.00 105 ASN HA 115 LYS HB2 6.00 105 ASN HA 115 LYS HA 6.00 105 ASN HB2 115 LYS HA 6.00 105 ASN HA 116 VAL H 5.00 105 ASN HA 116 VAL QG2 6.00 105 ASN HA 116 VAL HB 2.70 105 ASN QB 116 VAL H 5.00 105 ASN H 116 VAL HB 4.30 105 ASN H 116 VAL H 5.00 106 GLY HA3 106 GLY HA2 2.20 106 GLY HA3 107 PHE H 4.70 106 GLY H 107 PHE H 3.80 106 GLY HA3 113 ARG HA 6.00 106 GLY HA3 113 ARG HD3 5.80 106 GLY HA3 113 ARG HD2 4.80 106 GLY H 113 ARG QB 6.00 106 GLY QA 114 LEU H 5.60 106 GLY H 114 LEU HB2 5.80 106 GLY H 115 LYS HA 5.00 106 GLY H 116 VAL H 5.00 106 GLY H 116 VAL QG2 4.90 106 GLY H 116 VAL HB 6.00 107 PHE HA 107 PHE HB2 3.30 107 PHE HA 107 PHE HB3 3.60 107 PHE HA 107 PHE QD 6.00 107 PHE HB3 107 PHE QD 6.00 107 PHE HB2 107 PHE QD 4.10 107 PHE QD 107 PHE H 5.00 107 PHE H 107 PHE HA 3.90 107 PHE H 107 PHE HB2 3.30 107 PHE H 107 PHE HB3 3.80 107 PHE H 107 PHE QD 6.00 107 PHE HA 108 ASN HA 6.00 107 PHE HA 108 ASN H 6.00 107 PHE HB3 108 ASN H 4.30 107 PHE HB2 108 ASN HA 6.00 107 PHE HB2 108 ASN H 5.80 107 PHE QD 108 ASN H 6.00 107 PHE H 108 ASN H 5.00 107 PHE H 108 ASN HB3 6.00 107 PHE HB2 109 ILE H 6.00 107 PHE QD 109 ILE H 5.00 107 PHE QD 109 ILE HB 5.00 107 PHE QE 109 ILE HB 5.00 107 PHE H 113 ARG HG2 5.80 107 PHE H 113 ARG HA 5.00 107 PHE HB3 114 LEU QD2 5.40 107 PHE HB3 114 LEU HG 6.00 107 PHE HB2 114 LEU QD2 5.40 107 PHE HB2 114 LEU HB2 5.20 107 PHE HB2 114 LEU HG 6.00 107 PHE HB2 114 LEU HB3 5.80 107 PHE HB2 114 LEU H 6.00 107 PHE H 114 LEU QD1 6.00 107 PHE HB2 115 LYS HA 6.00 107 PHE H 115 LYS HA 6.00 107 PHE H 116 VAL H 5.00 108 ASN HA 108 ASN HB2 3.30 108 ASN HA 108 ASN HB3 3.50 108 ASN QB 108 ASN H 4.00 108 ASN HA 109 ILE QG2 6.00 108 ASN HA 109 ILE HA 6.00 108 ASN HA 109 ILE H 2.80 108 ASN HB3 109 ILE H 5.20 108 ASN HB2 109 ILE H 5.80 108 ASN H 109 ILE H 5.00 108 ASN HA 112 LYS H 6.00 108 ASN HA 113 ARG HA 5.00 108 ASN HA 113 ARG HB2 4.10 108 ASN HA 113 ARG HG3 6.00 108 ASN HA 113 ARG HD2 5.60 108 ASN QB 113 ARG QB 6.00 108 ASN HB3 113 ARG HD2 6.00 108 ASN H 113 ARG HB2 6.00 108 ASN H 113 ARG HD2 6.00 108 ASN H 113 ARG HA 5.00 108 ASN HA 114 LEU H 5.00 108 ASN H 114 LEU HB2 6.00 109 ILE HA 109 ILE HB 3.00 109 ILE HB 109 ILE QG2 2.70 109 ILE QG2 109 ILE H 5.00 109 ILE H 109 ILE HG12 6.00 109 ILE H 109 ILE HB 4.30 109 ILE HA 110 LEU QD2 6.00 109 ILE HA 110 LEU H 3.10 109 ILE HG12 110 LEU HB3 4.60 109 ILE HG12 110 LEU HB2 3.30 109 ILE HG12 110 LEU H 4.30 109 ILE QG2 110 LEU HB3 6.00 109 ILE QG2 110 LEU HB2 5.80 109 ILE QG2 110 LEU H 5.00 109 ILE H 110 LEU H 6.00 109 ILE HA 111 ASN H 6.00 109 ILE QG2 111 ASN H 6.00 109 ILE QG2 112 LYS H 6.00 109 ILE H 112 LYS H 5.00 109 ILE H 112 LYS HB2 6.00 109 ILE H 112 LYS HB3 6.00 109 ILE H 113 ARG HB2 6.00 109 ILE H 113 ARG HA 5.00 109 ILE HB 114 LEU H 6.00 109 ILE H 114 LEU HG 6.00 109 ILE H 114 LEU HA 6.00 109 ILE H 114 LEU H 4.30 110 LEU QB 110 LEU H 5.00 110 LEU HB3 110 LEU QD1 3.60 110 LEU HB3 110 LEU HA 4.30 110 LEU HB2 110 LEU QD1 3.60 110 LEU HB2 110 LEU HA 4.10 110 LEU QD1 110 LEU H 5.00 110 LEU QD2 110 LEU H 5.00 110 LEU HA 111 ASN H 4.90 110 LEU HB3 111 ASN H 3.10 110 LEU HB2 111 ASN H 4.80 110 LEU QD2 111 ASN H 5.40 110 LEU H 111 ASN H 5.80 110 LEU HA 112 LYS H 5.00 111 ASN HA 111 ASN HB2 3.10 111 ASN HA 111 ASN HB3 3.30 111 ASN H 111 ASN HB3 4.50 111 ASN HA 112 LYS H 4.10 111 ASN HB3 112 LYS HA 6.00 111 ASN HB3 112 LYS H 5.80 111 ASN HB2 112 LYS HA 6.00 111 ASN HB2 112 LYS H 5.60 111 ASN H 112 LYS HB2 6.00 112 LYS HA 112 LYS HG2 4.50 112 LYS HA 112 LYS HD2 3.60 112 LYS HA 112 LYS HB3 3.30 112 LYS HA 112 LYS HB2 4.10 112 LYS HA 113 ARG HA 5.10 112 LYS HA 113 ARG HB3 4.60 112 LYS HA 113 ARG H 3.10 112 LYS HB3 113 ARG H 4.30 112 LYS HB2 113 ARG H 5.40 112 LYS HD2 113 ARG H 5.00 112 LYS HG2 113 ARG H 4.90 112 LYS H 113 ARG H 5.00 112 LYS H 113 ARG HB2 6.00 113 ARG HA 113 ARG HB2 2.90 113 ARG HA 113 ARG HB3 3.60 113 ARG HA 113 ARG HD2 5.20 113 ARG HD3 113 ARG HB2 3.60 113 ARG HD3 113 ARG HG2 3.50 113 ARG HD3 113 ARG HG3 4.00 113 ARG HD2 113 ARG HG2 3.60 113 ARG HD2 113 ARG HG3 3.30 113 ARG H 113 ARG HG2 6.00 113 ARG HA 114 LEU HG 6.00 113 ARG HA 114 LEU H 3.00 113 ARG HB3 114 LEU H 6.00 113 ARG H 114 LEU H 5.00 114 LEU QB 114 LEU H 5.00 114 LEU HB3 114 LEU QD1 3.40 114 LEU HB3 114 LEU HG 3.60 114 LEU HB3 114 LEU HA 3.60 114 LEU HB2 114 LEU QD2 3.40 114 LEU HB2 114 LEU HG 3.80 114 LEU HB2 114 LEU HA 3.70 114 LEU QD1 114 LEU H 5.00 114 LEU HA 115 LYS HB3 6.00 114 LEU HA 115 LYS H 3.30 114 LEU HB2 115 LYS H 6.00 114 LEU H 115 LYS H 5.00 115 LYS HA 115 LYS HB2 3.30 115 LYS HA 115 LYS HB3 3.60 115 LYS HA 115 LYS HG3 3.60 115 LYS QB 115 LYS H 5.00 115 LYS HB3 115 LYS HG2 3.40 115 LYS HB3 115 LYS HG3 3.90 115 LYS QG 115 LYS H 5.00 115 LYS HG3 115 LYS HB2 2.90 115 LYS H 115 LYS HB3 4.30 115 LYS HA 116 VAL QG2 6.00 115 LYS HA 116 VAL HA 6.00 115 LYS HA 116 VAL H 3.10 115 LYS HB2 116 VAL H 5.20 115 LYS HG3 116 VAL H 4.20 115 LYS HG2 116 VAL H 4.10 115 LYS H 116 VAL H 5.00 115 LYS H 116 VAL HA 6.00 115 LYS HA 117 ALA H 6.00 116 VAL HA 116 VAL QG1 6.00 116 VAL HA 116 VAL HB 3.70 116 VAL QG1 116 VAL H 5.00 116 VAL QG1 116 VAL HB 2.80 116 VAL QG1 116 VAL HA 3.10 116 VAL QG2 116 VAL H 5.00 116 VAL H 116 VAL HB 4.00 116 VAL HA 117 ALA QB 5.60 116 VAL HB 117 ALA HA 6.00 116 VAL HB 117 ALA H 4.90 116 VAL QG1 117 ALA H 6.00 116 VAL H 117 ALA H 5.00 117 ALA HA 117 ALA QB 2.90 117 ALA QB 117 ALA H 4.00 117 ALA QB 117 ALA HA 2.80 117 ALA HA 118 LEU QD2 4.10 117 ALA HA 118 LEU HB2 6.00 117 ALA QB 118 LEU QD2 6.00 117 ALA H 118 LEU QD2 6.00 117 ALA H 118 LEU H 5.00 118 LEU QD1 118 LEU H 5.00 118 LEU QD1 118 LEU HB2 4.00 118 LEU QD1 118 LEU HA 4.30 118 LEU QD2 118 LEU H 5.00 118 LEU QD2 118 LEU HA 5.20 118 LEU H 118 LEU HB2 3.10 118 LEU H 118 LEU HB3 4.20 118 LEU HA 119 ALA H 3.60 118 LEU HB2 119 ALA H 5.40 118 LEU QD1 119 ALA H 4.50 118 LEU QB 120 ALA H 4.50 118 LEU QD1 120 ALA H 6.00 119 ALA HA 119 ALA QB 2.80 119 ALA QB 119 ALA H 5.00 119 ALA HA 120 ALA H 4.30 119 ALA H 120 ALA H 5.00 120 ALA QB 120 ALA H 4.00 120 ALA HA 121 SER HB2 6.00 120 ALA QB 121 SER HA 5.60 121 SER HA 121 SER HB2 3.10 126 PRO HG2 126 PRO HD3 3.40 126 PRO HG2 126 PRO HA 5.50 126 PRO HG2 128 ILE HA 6.00 127 GLY HA3 128 ILE H 4.50 128 ILE HA 128 ILE H 5.00 128 ILE HB 128 ILE H 5.00 128 ILE HB 128 ILE QG2 3.80 128 ILE HB 128 ILE HA 4.10 128 ILE QG1 128 ILE H 5.00 128 ILE HG13 128 ILE QD1 4.70 128 ILE HG12 128 ILE HB 3.60 128 ILE QG2 128 ILE H 5.00 128 ILE HA 129 ALA H 5.00 128 ILE HB 129 ALA H 6.00 129 ALA QB 129 ALA H 5.00 131 ALA QB 131 ALA H 5.00 131 ALA HA 132 VAL H 3.40 131 ALA QB 132 VAL H 5.20 132 VAL HB 132 VAL H 5.00 132 VAL QG1 132 VAL H 5.00 132 VAL QG2 132 VAL H 5.00 132 VAL HB 134 ASP H 6.00 133 GLY HA3 134 ASP H 5.40 134 ASP H 134 ASP HB2 5.20 137 GLY HA3 138 TYR H 3.80 137 GLY HA3 139 LEU H 6.00 138 TYR QB 138 TYR H 5.00 138 TYR QD 138 TYR H 5.00 138 TYR HB3 139 LEU H 3.80 138 TYR HB2 139 LEU H 3.90 138 TYR QD 139 LEU H 5.60 138 TYR H 139 LEU HG 6.00 138 TYR H 139 LEU H 4.60 139 LEU QB 139 LEU H 4.00 139 LEU QD1 139 LEU H 5.00 139 LEU QD2 139 LEU H 5.00 139 LEU HG 139 LEU H 3.00
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