NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
623260 | 6ba6 | 30353 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 MET HA 9 VAL H 2.90 8 MET HG2 9 VAL H 3.50 9 VAL HA 9 VAL QG1 3.20 9 VAL HB 9 VAL H 3.50 9 VAL QG1 9 VAL H 4.00 9 VAL HA 10 ALA QB 3.80 9 VAL H 10 ALA QB 4.00 9 VAL QG1 10 ALA HA 5.50 9 VAL HA 10 ALA H 2.90 9 VAL HB 10 ALA H 3.60 9 VAL QG1 10 ALA H 3.40 9 VAL QG1 28 PRO HG3 5.00 10 ALA QB 10 ALA H 3.40 10 ALA HA 11 LEU H 2.90 10 ALA QB 11 LEU H 3.40 10 ALA H 11 LEU H 4.30 10 ALA QB 12 SER H 5.00 10 ALA QB 25 GLN HG3 3.80 10 ALA QB 25 GLN HA 3.80 10 ALA QB 26 PHE H 4.00 10 ALA HA 26 PHE H 5.00 10 ALA H 26 PHE H 6.00 10 ALA HA 27 GLU HA 3.30 10 ALA QB 27 GLU H 4.00 10 ALA HA 27 GLU H 5.60 10 ALA HA 28 PRO HD2 3.30 10 ALA HA 28 PRO HG3 3.30 10 ALA HA 28 PRO HG2 3.30 11 LEU HB3 11 LEU QD1 3.80 11 LEU HB3 11 LEU H 3.50 11 LEU HB2 11 LEU QD1 3.80 11 LEU HB2 11 LEU H 3.50 11 LEU QD1 11 LEU HA 3.80 11 LEU QD1 11 LEU H 3.40 11 LEU H 11 LEU HG 3.50 11 LEU QD2 12 SER HB3 4.50 11 LEU QD2 12 SER HB2 5.10 11 LEU HA 12 SER H 2.90 11 LEU HB3 12 SER H 3.50 11 LEU HB2 12 SER H 3.50 11 LEU QD2 12 SER H 4.00 11 LEU HB3 13 LEU HG 3.30 11 LEU HB2 13 LEU HG 3.90 11 LEU H 13 LEU HG 5.70 11 LEU HB2 13 LEU QD1 3.80 11 LEU H 25 GLN HA 4.20 11 LEU HB3 26 PHE HB2 6.00 11 LEU HB2 26 PHE H 3.50 11 LEU H 26 PHE HB3 5.00 11 LEU H 26 PHE HB2 3.50 11 LEU H 26 PHE H 3.50 11 LEU QD1 26 PHE HB2 5.50 11 LEU QD1 26 PHE H 4.00 11 LEU H 27 GLU H 5.00 11 LEU QD1 27 GLU H 4.60 11 LEU H 28 PRO HA 5.00 11 LEU H 28 PRO HD2 3.50 11 LEU H 28 PRO HG3 3.50 11 LEU H 28 PRO HG2 4.40 11 LEU QD1 28 PRO HA 3.80 11 LEU QD1 28 PRO HG3 3.80 11 LEU QD1 30 THR H 5.50 11 LEU H 75 LEU QD1 5.50 11 LEU QD1 75 LEU H 4.70 11 LEU QD1 76 ASP HB3 5.50 11 LEU QD1 76 ASP H 4.00 11 LEU QD1 80 LEU H 4.00 11 LEU QD2 81 ARG HA 3.80 11 LEU QD2 81 ARG H 4.00 11 LEU QD2 82 ASN H 4.00 12 SER HB3 12 SER H 3.50 12 SER HB2 12 SER H 3.50 12 SER HA 13 LEU H 3.50 12 SER HB3 13 LEU H 4.10 12 SER HB2 13 LEU H 4.30 12 SER H 13 LEU HG 3.50 12 SER H 13 LEU H 3.50 12 SER HB3 23 THR QG2 3.80 12 SER HB2 23 THR QG2 3.80 12 SER HB3 25 GLN HG3 3.90 12 SER HB2 25 GLN HG3 3.30 12 SER H 25 GLN HA 5.00 12 SER H 25 GLN HG3 4.20 12 SER HA 25 GLN HA 3.30 12 SER HA 25 GLN HG3 3.30 12 SER HA 26 PHE H 3.50 12 SER HB2 26 PHE H 5.00 12 SER HB3 82 ASN HA 3.30 12 SER HB3 82 ASN HB3 5.00 12 SER HB2 82 ASN HB3 5.00 12 SER H 82 ASN HA 2.90 12 SER H 82 ASN HB3 3.50 12 SER H 82 ASN H 4.20 12 SER HB3 82 ASN HB2 5.00 12 SER HB3 82 ASN H 5.00 12 SER HB2 83 GLY H 5.00 12 SER H 83 GLY H 3.50 13 LEU HA 13 LEU QD1 3.80 13 LEU HA 13 LEU HG 3.30 13 LEU QD1 13 LEU H 4.00 13 LEU HG 13 LEU H 3.50 13 LEU H 13 LEU HB3 3.50 13 LEU H 13 LEU HB2 3.50 13 LEU H 13 LEU QD2 4.00 13 LEU HA 14 LYS H 3.50 13 LEU H 14 LYS H 4.30 13 LEU HB3 14 LYS H 3.50 13 LEU QD1 14 LYS H 4.50 13 LEU HG 14 LYS H 4.30 13 LEU H 23 THR QG2 4.00 13 LEU H 24 MET H 5.00 13 LEU H 25 GLN HA 3.50 13 LEU H 25 GLN HG3 4.40 13 LEU QD1 26 PHE HB2 5.50 13 LEU QD1 26 PHE H 4.00 13 LEU HG 26 PHE H 5.00 13 LEU QD1 75 LEU QD1 4.30 13 LEU HG 82 ASN H 4.20 13 LEU HG 83 GLY H 3.50 13 LEU HA 83 GLY H 3.50 13 LEU QD2 83 GLY H 5.50 13 LEU HG 84 ASP H 2.90 13 LEU QD1 84 ASP H 4.00 13 LEU HA 85 THR H 5.00 13 LEU QD1 86 MET HG3 3.80 13 LEU QD1 86 MET QE 3.70 14 LYS HD3 14 LYS HA 3.30 14 LYS HE3 14 LYS HG2 2.70 14 LYS H 14 LYS HB3 3.50 14 LYS H 14 LYS HD3 3.50 14 LYS H 14 LYS HE3 5.00 14 LYS H 14 LYS HG3 3.50 14 LYS H 14 LYS HG2 3.50 14 LYS HA 15 ILE H 3.50 14 LYS HG2 15 ILE H 4.80 14 LYS H 15 ILE H 6.00 14 LYS HD3 21 VAL QG1 3.80 14 LYS HE3 21 VAL QG1 3.80 14 LYS HG2 21 VAL QG1 3.80 14 LYS H 83 GLY H 5.00 14 LYS HE3 83 GLY HA3 3.30 14 LYS HE3 83 GLY HA2 5.00 14 LYS H 84 ASP H 3.50 14 LYS H 85 THR HA 3.50 14 LYS H 85 THR H 5.00 14 LYS HG3 86 MET H 5.00 14 LYS H 86 MET H 5.00 15 ILE HA 15 ILE QD1 3.80 15 ILE H 15 ILE HB 3.50 15 ILE H 15 ILE QD1 4.00 15 ILE H 15 ILE HG13 3.50 15 ILE H 15 ILE HG12 3.50 15 ILE HA 22 LYS H 6.00 15 ILE H 23 THR HA 5.00 15 ILE H 23 THR QG2 5.50 15 ILE H 24 MET H 6.00 15 ILE QD1 24 MET HB3 6.50 15 ILE QD1 24 MET H 6.50 15 ILE HG13 39 ILE QD1 3.80 15 ILE QD1 85 THR HA 6.50 15 ILE QD1 86 MET HB2 3.80 15 ILE QD1 86 MET QE 3.70 15 ILE HA 86 MET H 3.50 15 ILE QD1 86 MET H 4.00 15 ILE QG2 87 GLU HA 5.50 16 SER HB3 17 ILE H 3.50 16 SER HB2 17 ILE H 3.50 16 SER HB2 21 VAL QG1 3.80 16 SER HB2 21 VAL HB 5.50 16 SER HB3 85 THR QG2 3.80 16 SER HB2 85 THR QG2 3.80 16 SER HB3 87 GLU HA 3.30 16 SER HB3 87 GLU HG3 3.30 16 SER HB3 87 GLU HG2 3.30 16 SER HB2 87 GLU HA 5.00 16 SER HB2 87 GLU HG3 5.00 16 SER HB3 87 GLU H 5.00 16 SER HB3 88 TYR H 4.10 17 ILE HB 17 ILE QD1 3.80 17 ILE HB 17 ILE H 5.00 17 ILE QG2 17 ILE HA 3.80 17 ILE HA 18 GLY HA3 5.00 17 ILE HB 18 GLY HA3 6.00 17 ILE QG2 18 GLY HA3 5.50 17 ILE HA 18 GLY HA2 5.00 17 ILE HB 18 GLY HA2 6.00 17 ILE HA 18 GLY H 3.50 17 ILE HB 18 GLY H 5.00 17 ILE QD1 18 GLY H 5.50 17 ILE HG13 18 GLY H 5.00 17 ILE HG12 18 GLY H 5.00 17 ILE QG2 18 GLY H 4.00 17 ILE HG13 20 VAL QG1 3.20 17 ILE QD1 39 ILE QD1 3.70 17 ILE QG2 45 GLU HB2 3.80 17 ILE QD1 46 ALA HA 3.80 17 ILE QG2 46 ALA HA 3.80 17 ILE QD1 88 TYR HB2 5.50 17 ILE HA 88 TYR H 6.00 17 ILE QD1 88 TYR H 4.00 17 ILE QG2 88 TYR H 4.00 17 ILE H 88 TYR H 5.00 18 GLY HA3 19 ASN H 5.00 18 GLY HA2 19 ASN H 3.50 18 GLY H 19 ASN H 3.50 18 GLY H 87 GLU HG2 6.00 18 GLY H 88 TYR HB3 6.00 18 GLY H 88 TYR H 6.00 19 ASN H 19 ASN HB2 5.00 20 VAL QG1 22 LYS HD3 3.20 21 VAL QG1 22 LYS H 4.00 22 LYS HE2 22 LYS HG3 2.70 22 LYS H 22 LYS HB3 6.00 22 LYS H 22 LYS HB2 5.00 22 LYS HB2 43 ILE QD1 6.50 22 LYS HE2 43 ILE QD1 3.20 22 LYS HG3 43 ILE QD1 3.20 22 LYS HG2 43 ILE QD1 3.80 23 THR QG2 23 THR HA 3.80 23 THR QG2 24 MET H 4.00 23 THR HA 24 MET H 5.00 24 MET HB3 24 MET QE 5.50 24 MET QE 24 MET HG2 3.20 24 MET H 24 MET HB3 6.00 24 MET H 24 MET HG2 6.00 24 MET QE 25 GLN H 5.50 24 MET QE 38 MET HB3 3.20 24 MET QE 38 MET HA 3.80 24 MET QE 39 ILE HA 3.20 24 MET QE 39 ILE HG12 3.20 24 MET QE 39 ILE H 4.00 25 GLN HA 25 GLN HG3 3.30 25 GLN HB3 25 GLN H 3.60 25 GLN HB2 25 GLN H 3.50 25 GLN HA 26 PHE H 3.50 25 GLN HG3 26 PHE H 3.50 25 GLN HB3 26 PHE H 3.50 25 GLN HB2 26 PHE H 4.10 25 GLN H 26 PHE H 5.00 26 PHE H 26 PHE HB3 3.50 26 PHE H 26 PHE HB2 3.50 26 PHE HA 27 GLU H 3.50 26 PHE HB3 27 GLU H 3.50 26 PHE HB2 27 GLU H 6.00 26 PHE H 27 GLU H 5.00 26 PHE HB3 75 LEU QD1 3.80 26 PHE HB2 75 LEU QD1 3.80 26 PHE H 75 LEU QD1 4.50 27 GLU HB3 27 GLU H 3.50 27 GLU HB2 27 GLU H 3.50 27 GLU HG3 27 GLU HA 3.30 27 GLU HG3 27 GLU H 2.90 27 GLU HB3 28 PRO HD2 3.30 27 GLU H 28 PRO HA 5.00 27 GLU HA 28 PRO HG3 4.40 27 GLU HB3 29 SER H 3.50 27 GLU HB2 29 SER H 3.50 27 GLU H 29 SER H 5.00 27 GLU H 30 THR HB 3.50 27 GLU H 30 THR QG2 4.00 27 GLU H 30 THR H 5.00 27 GLU HB3 30 THR H 3.50 27 GLU HB2 30 THR H 3.50 27 GLU H 75 LEU QD1 4.00 28 PRO HA 28 PRO HD3 5.00 28 PRO HA 28 PRO HG3 3.30 28 PRO HA 28 PRO HG2 3.90 28 PRO HD2 28 PRO HA 3.90 28 PRO HA 29 SER H 5.00 28 PRO HG3 29 SER H 4.40 28 PRO HB2 29 SER HA 5.00 28 PRO HB3 29 SER H 4.00 28 PRO HB2 29 SER H 3.50 28 PRO HG2 29 SER H 4.10 28 PRO HA 30 THR H 3.50 28 PRO HA 75 LEU HB2 3.30 28 PRO HA 75 LEU QD1 3.80 28 PRO HA 76 ASP HB3 5.00 28 PRO HB2 76 ASP HB3 5.00 28 PRO HB2 76 ASP HB2 5.00 28 PRO HA 76 ASP H 3.50 28 PRO HB2 76 ASP H 5.00 29 SER HB3 29 SER H 3.50 29 SER HB2 29 SER H 3.50 29 SER HA 30 THR H 3.50 29 SER HB3 30 THR H 5.00 29 SER HB2 30 THR H 5.00 29 SER H 30 THR H 3.50 29 SER HA 74 ALA QB 3.20 29 SER HB3 74 ALA QB 3.80 29 SER HB2 74 ALA QB 3.80 29 SER H 74 ALA QB 4.60 29 SER HA 75 LEU H 3.50 29 SER H 75 LEU HG 5.00 30 THR HA 30 THR QG2 3.80 30 THR HB 30 THR H 5.00 30 THR QG2 30 THR H 4.00 30 THR HA 31 MET HG2 3.30 30 THR HA 31 MET H 2.90 30 THR QG2 31 MET H 4.00 30 THR HA 31 MET HG3 3.30 30 THR H 31 MET H 5.00 30 THR QG2 34 ASP HB3 3.20 30 THR QG2 34 ASP H 4.00 30 THR HA 35 ALA H 5.00 30 THR QG2 35 ALA HA 3.80 30 THR QG2 35 ALA QB 3.70 30 THR QG2 35 ALA H 4.00 30 THR HB 35 ALA H 3.50 30 THR HA 75 LEU QD1 5.50 30 THR HB 75 LEU QD1 3.80 30 THR QG2 75 LEU QD1 4.30 30 THR H 75 LEU QD1 4.00 30 THR H 75 LEU HG 5.00 30 THR H 75 LEU H 5.00 30 THR H 76 ASP H 5.00 31 MET HG3 31 MET HA 3.30 31 MET HG3 31 MET QE 3.80 31 MET HG3 31 MET H 3.50 31 MET HG2 31 MET HA 5.00 31 MET HG2 31 MET H 3.50 31 MET H 31 MET HB3 3.50 31 MET H 31 MET QE 4.00 31 MET H 32 VAL H 5.00 31 MET HA 32 VAL H 3.50 31 MET HB3 32 VAL H 3.50 31 MET QE 32 VAL H 5.50 31 MET HG2 32 VAL H 6.00 31 MET HA 33 TYR H 3.50 31 MET HB3 33 TYR H 3.50 31 MET QE 33 TYR H 5.50 31 MET H 33 TYR H 6.00 31 MET HG3 34 ASP H 5.00 31 MET HG2 34 ASP H 5.00 31 MET H 34 ASP H 3.50 31 MET HB3 34 ASP H 3.50 31 MET H 35 ALA QB 5.50 31 MET H 35 ALA H 5.00 31 MET HB3 35 ALA H 4.60 31 MET QE 72 GLY HA3 5.50 31 MET QE 72 GLY HA2 5.50 31 MET H 75 LEU QD1 5.50 32 VAL HA 32 VAL QG1 3.80 32 VAL HA 32 VAL QG2 3.80 32 VAL QG1 32 VAL H 4.00 32 VAL QG2 32 VAL H 4.00 32 VAL H 32 VAL HB 3.50 32 VAL QG1 33 TYR H 4.00 32 VAL QG2 33 TYR H 4.00 32 VAL H 33 TYR H 3.50 32 VAL QG1 33 TYR HA 3.80 32 VAL HB 33 TYR H 3.50 32 VAL H 34 ASP H 5.00 32 VAL QG1 34 ASP H 4.60 32 VAL HA 35 ALA H 3.50 32 VAL HA 35 ALA QB 3.80 32 VAL QG1 36 CYS H 4.00 32 VAL QG2 69 LEU HB3 3.80 32 VAL QG2 69 LEU QD1 3.70 32 VAL QG2 69 LEU QD2 4.30 32 VAL HA 71 ALA HA 5.00 32 VAL HB 71 ALA HA 3.30 32 VAL QG1 71 ALA HA 3.20 32 VAL H 71 ALA HA 3.50 32 VAL QG2 71 ALA HA 3.80 32 VAL HB 71 ALA H 3.50 32 VAL QG1 71 ALA H 4.00 32 VAL H 71 ALA H 5.00 32 VAL H 72 GLY HA3 5.00 32 VAL H 73 LYS H 3.50 32 VAL HB 73 LYS H 3.50 32 VAL QG1 73 LYS H 4.00 32 VAL H 74 ALA HA 3.50 32 VAL H 74 ALA H 5.00 32 VAL HA 75 LEU QD2 3.80 32 VAL QG2 75 LEU HA 3.80 32 VAL QG2 75 LEU QD2 4.30 32 VAL H 75 LEU QD2 4.00 32 VAL H 75 LEU H 4.20 33 TYR HB3 33 TYR H 3.50 33 TYR H 33 TYR HB2 3.50 33 TYR HA 34 ASP H 3.50 33 TYR HB3 34 ASP H 3.50 33 TYR H 34 ASP H 3.50 33 TYR HB2 34 ASP H 4.30 33 TYR HA 36 CYS H 5.00 33 TYR H 36 CYS H 5.00 33 TYR HA 37 ARG H 5.00 33 TYR HA 71 ALA HA 3.30 33 TYR HA 71 ALA QB 3.80 33 TYR HB3 71 ALA HA 5.00 33 TYR HB3 71 ALA QB 3.20 33 TYR HB2 71 ALA QB 3.20 33 TYR H 71 ALA HA 3.50 33 TYR H 71 ALA QB 4.00 33 TYR H 71 ALA H 4.20 33 TYR HB3 71 ALA H 5.00 33 TYR H 73 LYS H 3.50 33 TYR HB3 73 LYS H 4.30 34 ASP HB3 34 ASP H 3.50 34 ASP H 35 ALA HA 5.00 34 ASP H 35 ALA QB 4.00 34 ASP H 35 ALA H 3.50 34 ASP HA 35 ALA H 5.00 34 ASP HB3 35 ALA H 3.50 34 ASP H 36 CYS H 3.50 34 ASP HB3 36 CYS H 4.40 34 ASP HA 37 ARG HA 5.00 34 ASP HA 37 ARG H 3.50 34 ASP HB3 37 ARG H 4.20 34 ASP H 37 ARG H 4.10 35 ALA QB 35 ALA H 3.40 35 ALA QB 36 CYS H 4.00 35 ALA H 36 CYS H 3.50 35 ALA QB 36 CYS HA 5.50 35 ALA HA 36 CYS H 5.00 35 ALA HA 37 ARG H 3.50 35 ALA QB 37 ARG H 4.00 35 ALA H 37 ARG H 3.50 35 ALA HA 38 MET HB2 3.30 35 ALA H 38 MET HB2 5.00 35 ALA HA 38 MET H 3.50 35 ALA QB 38 MET H 5.50 35 ALA QB 56 LEU QD1 4.30 35 ALA H 56 LEU QD1 4.50 35 ALA QB 75 LEU QD2 3.70 35 ALA H 75 LEU QD2 4.00 36 CYS H 36 CYS HB3 3.50 36 CYS H 36 CYS HB2 3.50 36 CYS HA 37 ARG H 3.50 36 CYS H 37 ARG H 3.50 36 CYS HB2 37 ARG H 3.50 36 CYS HA 39 ILE QD1 3.80 36 CYS HA 39 ILE H 3.50 36 CYS HA 56 LEU QD1 3.80 36 CYS H 56 LEU QD1 4.00 36 CYS HA 56 LEU HG 5.00 37 ARG HA 37 ARG HD3 3.30 37 ARG HA 37 ARG HG3 3.30 37 ARG HA 37 ARG HG2 3.30 37 ARG HB3 37 ARG H 3.50 37 ARG H 37 ARG HB2 3.50 37 ARG H 37 ARG HD3 4.30 37 ARG H 37 ARG HG3 4.40 37 ARG H 37 ARG HG2 4.20 37 ARG HA 38 MET H 3.50 37 ARG H 38 MET HG3 3.50 37 ARG HB2 38 MET H 3.50 37 ARG HD3 38 MET H 5.00 37 ARG HG3 38 MET H 5.00 37 ARG HG2 38 MET H 4.00 37 ARG H 38 MET H 3.50 37 ARG HA 39 ILE H 5.00 37 ARG H 39 ILE H 5.00 37 ARG HA 40 ARG H 3.50 37 ARG H 40 ARG H 5.00 38 MET HA 38 MET HG3 3.30 38 MET HA 38 MET HG2 3.30 38 MET H 38 MET HB3 5.00 38 MET H 38 MET HB2 3.50 38 MET H 38 MET HG3 3.50 38 MET H 38 MET HG2 3.50 38 MET HA 39 ILE H 3.50 38 MET H 39 ILE H 3.50 38 MET HG3 39 ILE H 5.00 38 MET HA 41 GLU H 3.50 38 MET H 41 GLU H 5.00 39 ILE HA 39 ILE QD1 3.80 39 ILE HA 39 ILE HG13 5.00 39 ILE HA 39 ILE HG12 5.00 39 ILE HA 39 ILE QG2 3.80 39 ILE QD1 39 ILE HB 3.80 39 ILE QD1 39 ILE H 4.00 39 ILE H 39 ILE HB 3.50 39 ILE H 39 ILE HG13 3.50 39 ILE H 39 ILE HG12 3.50 39 ILE H 39 ILE QG2 4.00 39 ILE HA 40 ARG H 5.00 39 ILE QD1 40 ARG H 4.00 39 ILE H 40 ARG H 3.50 39 ILE HB 40 ARG HA 5.00 39 ILE QG2 40 ARG HA 3.80 39 ILE QG2 41 GLU H 5.50 39 ILE H 41 GLU H 5.00 39 ILE HA 42 ARG HB2 3.30 39 ILE HA 42 ARG H 5.00 39 ILE QG2 42 ARG H 4.00 39 ILE QG2 88 TYR HB2 5.50 40 ARG HA 40 ARG HD3 5.00 40 ARG HA 40 ARG HD2 6.00 40 ARG HA 40 ARG HG3 5.00 40 ARG HA 41 GLU H 3.50 40 ARG HD3 41 GLU H 5.00 40 ARG HD2 41 GLU H 5.00 40 ARG HG3 41 GLU H 5.00 40 ARG HA 42 ARG H 3.50 40 ARG HA 46 ALA QB 3.80 40 ARG HA 47 LEU QD1 5.50 40 ARG HA 47 LEU QD2 3.80 40 ARG HD3 51 PRO HB3 2.70 41 GLU HA 41 GLU HG3 3.60 41 GLU HA 41 GLU HG2 2.70 41 GLU HG3 41 GLU H 3.50 41 GLU HG2 41 GLU H 3.50 41 GLU H 41 GLU HB2 2.90 41 GLU H 42 ARG HA 5.10 41 GLU H 42 ARG HB2 4.10 41 GLU H 42 ARG H 3.50 41 GLU HA 42 ARG H 3.50 41 GLU HG3 42 ARG H 3.50 41 GLU HG2 42 ARG H 4.20 42 ARG HA 42 ARG HG3 3.30 42 ARG H 42 ARG HB3 3.50 42 ARG H 42 ARG HD3 3.50 42 ARG H 42 ARG HG3 3.50 42 ARG H 43 ILE HA 6.00 43 ILE HA 46 ALA H 4.10 43 ILE HB 46 ALA H 5.00 44 PRO HA 44 PRO HG2 3.90 45 GLU HB3 46 ALA H 5.00 45 GLU HB2 46 ALA H 3.50 45 GLU HA 48 ALA H 6.00 46 ALA HA 47 LEU HG 5.00 46 ALA HA 48 ALA H 3.50 47 LEU HA 47 LEU QD2 3.20 47 LEU HA 48 ALA H 3.50 47 LEU QD2 48 ALA H 5.50 47 LEU HG 48 ALA H 5.00 47 LEU HA 49 GLY H 3.50 47 LEU QD2 49 GLY H 6.50 48 ALA H 48 ALA QB 4.00 48 ALA HA 49 GLY H 2.90 48 ALA H 49 GLY H 5.00 48 ALA QB 49 GLY H 4.00 49 GLY HA3 50 PRO HD3 3.30 49 GLY HA3 50 PRO HG3 4.00 49 GLY HA2 50 PRO HD3 3.30 49 GLY H 50 PRO HD3 6.00 50 PRO HB2 50 PRO HD3 4.00 50 PRO HB3 52 ASN H 3.50 50 PRO HB2 52 ASN H 3.50 50 PRO HB2 53 ASP H 3.50 50 PRO HD3 53 ASP H 4.10 51 PRO HA 52 ASN H 3.50 51 PRO HB2 52 ASN H 3.50 51 PRO HD3 52 ASN H 3.50 51 PRO HA 53 ASP H 3.50 51 PRO HA 54 PHE H 3.50 52 ASN HB3 52 ASN H 2.90 52 ASN HB3 53 ASP H 3.50 52 ASN H 53 ASP H 3.50 52 ASN HA 53 ASP H 3.50 52 ASN H 54 PHE H 5.00 52 ASN HA 54 PHE H 3.50 52 ASN HB3 54 PHE H 4.60 53 ASP H 53 ASP HB3 2.90 53 ASP H 53 ASP HB2 3.50 53 ASP HA 54 PHE H 3.50 53 ASP H 54 PHE H 3.50 53 ASP HB2 54 PHE H 4.20 53 ASP H 90 LYS HG3 5.00 53 ASP HA 91 LYS HB2 3.30 53 ASP H 91 LYS HB2 3.50 53 ASP HA 91 LYS H 5.00 53 ASP HB3 91 LYS H 5.00 53 ASP HA 92 GLN H 3.50 54 PHE HB3 54 PHE H 5.00 54 PHE H 54 PHE HB2 3.50 54 PHE HB3 55 GLY H 4.70 54 PHE H 55 GLY HA2 5.00 54 PHE HA 55 GLY H 3.50 54 PHE HB2 55 GLY H 4.20 54 PHE H 55 GLY H 3.50 54 PHE H 90 LYS HA 4.00 54 PHE H 90 LYS HG3 5.00 54 PHE HA 90 LYS HA 5.00 54 PHE H 91 LYS HB2 3.50 54 PHE H 91 LYS HG3 5.00 54 PHE H 91 LYS HG2 5.00 54 PHE H 91 LYS H 5.00 54 PHE HA 91 LYS H 3.50 54 PHE HB3 91 LYS H 5.00 54 PHE HB2 91 LYS H 5.00 55 GLY HA2 56 LEU H 3.50 55 GLY H 56 LEU H 4.00 55 GLY HA2 56 LEU HG 5.00 55 GLY HA3 56 LEU H 3.50 55 GLY H 88 TYR HA 5.00 55 GLY H 89 ARG HA 5.00 55 GLY H 89 ARG HG2 5.30 55 GLY H 90 LYS HA 3.50 55 GLY H 91 LYS HB2 3.50 55 GLY H 91 LYS HE3 5.00 55 GLY H 91 LYS HG3 5.00 55 GLY H 91 LYS HG2 5.00 55 GLY H 91 LYS H 3.50 55 GLY H 91 LYS HA 5.00 55 GLY HA3 91 LYS HE3 3.30 56 LEU HA 56 LEU QD1 5.50 56 LEU HA 56 LEU QD2 3.80 56 LEU HA 56 LEU HG 5.00 56 LEU HG 56 LEU H 3.50 56 LEU H 56 LEU HB3 3.50 56 LEU H 56 LEU HB2 3.50 56 LEU H 56 LEU QD1 4.00 56 LEU H 56 LEU QD2 5.50 56 LEU HA 57 PHE H 3.50 56 LEU H 57 PHE HA 5.00 56 LEU HB3 57 PHE H 3.50 56 LEU HB2 57 PHE H 3.50 56 LEU QD1 57 PHE H 4.00 56 LEU QD2 57 PHE H 4.00 56 LEU HG 57 PHE H 4.20 56 LEU HA 58 LEU H 6.00 56 LEU H 69 LEU QD1 5.50 56 LEU H 69 LEU H 4.10 56 LEU QD1 75 LEU QD2 3.70 56 LEU HB3 86 MET HB3 3.30 56 LEU QD1 86 MET QE 3.70 56 LEU HA 87 GLU H 5.00 56 LEU HB3 87 GLU H 5.00 56 LEU QD2 88 TYR H 4.00 56 LEU QD2 89 ARG H 4.00 56 LEU H 91 LYS HE3 5.00 57 PHE H 57 PHE HB3 3.50 57 PHE H 58 LEU H 5.00 57 PHE HA 58 LEU H 3.50 57 PHE HB3 58 LEU H 5.00 57 PHE HB3 59 SER H 3.50 57 PHE HA 67 ILE HB 5.00 57 PHE HA 67 ILE H 4.10 57 PHE HA 68 TRP H 6.00 57 PHE H 69 LEU QD1 5.50 57 PHE HA 69 LEU H 3.50 57 PHE H 86 MET HA 5.00 57 PHE H 87 GLU HA 6.00 57 PHE H 87 GLU HB3 3.50 57 PHE HB3 87 GLU H 3.50 57 PHE H 88 TYR HA 6.00 57 PHE H 89 ARG H 5.00 57 PHE H 89 ARG HB3 6.00 57 PHE H 89 ARG HB2 5.00 57 PHE HB3 89 ARG H 5.00 58 LEU HB3 58 LEU QD1 3.20 58 LEU HB3 58 LEU H 3.50 58 LEU HB2 58 LEU QD1 3.80 58 LEU HB2 58 LEU H 3.50 58 LEU QD1 58 LEU HA 3.80 58 LEU HG 58 LEU HA 3.30 58 LEU HG 58 LEU H 3.50 58 LEU H 58 LEU QD2 4.00 58 LEU HB3 59 SER H 4.20 58 LEU HB2 59 SER H 4.40 58 LEU QD1 59 SER H 5.30 58 LEU HG 59 SER H 4.20 58 LEU H 59 SER H 3.50 58 LEU HA 59 SER HB3 3.90 58 LEU HA 59 SER H 2.90 58 LEU QD2 59 SER H 3.40 58 LEU H 66 GLY HA3 5.00 58 LEU HB3 67 ILE H 5.00 58 LEU HB2 67 ILE H 5.00 58 LEU HG 67 ILE H 5.50 58 LEU H 67 ILE H 3.50 58 LEU H 67 ILE HB 4.20 58 LEU H 67 ILE HG13 3.50 58 LEU H 68 TRP HA 3.50 58 LEU HB3 69 LEU QD1 3.80 58 LEU HB3 69 LEU QD2 5.50 58 LEU HB2 69 LEU QD1 3.80 58 LEU HB2 69 LEU QD2 3.80 58 LEU HG 69 LEU QD1 3.80 58 LEU HG 69 LEU QD2 3.80 58 LEU H 69 LEU QD1 4.00 58 LEU H 69 LEU QD2 5.50 58 LEU H 69 LEU H 5.00 58 LEU QD1 69 LEU QD2 3.70 58 LEU QD2 85 THR H 4.00 58 LEU QD2 86 MET HA 3.80 58 LEU QD2 86 MET HB3 3.80 58 LEU HA 87 GLU H 5.00 58 LEU QD2 87 GLU H 4.00 58 LEU HG 87 GLU H 5.00 59 SER HB3 59 SER H 2.90 59 SER HA 60 ASP HB3 5.00 59 SER HA 60 ASP H 2.90 59 SER HB3 60 ASP H 4.40 59 SER HA 66 GLY HA3 3.30 59 SER HA 66 GLY H 4.10 59 SER H 67 ILE H 5.00 59 SER HA 67 ILE H 3.50 59 SER H 86 MET HA 3.50 59 SER H 87 GLU H 3.50 60 ASP HB3 60 ASP H 3.50 60 ASP HB2 60 ASP H 3.50 60 ASP HA 61 ASP H 2.90 60 ASP HB3 61 ASP H 3.50 60 ASP HB2 61 ASP H 2.90 60 ASP HB3 62 ASP H 3.50 60 ASP HB2 62 ASP H 3.50 60 ASP H 62 ASP H 3.50 60 ASP HA 62 ASP H 4.20 60 ASP H 63 PRO HA 3.50 60 ASP HB3 64 LYS H 4.80 60 ASP HB3 65 LYS HB3 3.30 60 ASP HB3 65 LYS HB2 3.30 60 ASP HB3 65 LYS HG3 5.00 60 ASP HB2 65 LYS HB3 3.30 60 ASP HB2 65 LYS HB2 3.30 60 ASP HB2 65 LYS HG3 5.00 60 ASP H 65 LYS HB3 4.80 60 ASP H 65 LYS HB2 4.10 60 ASP HB3 65 LYS H 3.50 60 ASP HB2 65 LYS H 4.20 60 ASP HB3 66 GLY HA3 3.90 60 ASP HB3 66 GLY H 3.50 60 ASP HB2 66 GLY HA3 3.30 60 ASP HB2 66 GLY H 3.50 60 ASP H 66 GLY HA3 5.00 60 ASP H 67 ILE H 3.50 60 ASP HB3 67 ILE H 5.60 60 ASP HB2 67 ILE H 4.30 61 ASP HB3 61 ASP H 2.90 61 ASP HB2 61 ASP H 2.90 61 ASP HA 62 ASP H 3.50 61 ASP HB3 62 ASP H 3.50 61 ASP H 62 ASP HB2 3.50 61 ASP H 62 ASP H 2.90 61 ASP H 63 PRO HD3 4.50 61 ASP H 65 LYS HB3 3.50 61 ASP H 65 LYS HB2 3.50 62 ASP HB3 62 ASP H 3.50 62 ASP H 62 ASP HB2 2.90 62 ASP HA 63 PRO HD3 2.70 62 ASP H 63 PRO HA 4.00 62 ASP H 63 PRO HD3 3.50 62 ASP HA 63 PRO HA 4.60 62 ASP HA 63 PRO HD2 2.70 62 ASP HA 64 LYS H 3.50 62 ASP H 64 LYS H 4.10 62 ASP H 65 LYS HB3 3.50 62 ASP H 65 LYS HB2 3.50 62 ASP H 65 LYS HG3 3.50 62 ASP H 65 LYS H 3.50 62 ASP HB2 65 LYS HB2 3.30 62 ASP HA 65 LYS H 4.40 62 ASP HB3 65 LYS H 3.50 62 ASP H 66 GLY H 3.50 63 PRO HA 63 PRO HD3 3.30 63 PRO HA 63 PRO HG3 2.70 63 PRO HD3 63 PRO HB3 4.10 63 PRO HD2 63 PRO HA 3.80 63 PRO HD2 63 PRO HB3 3.90 63 PRO HA 64 LYS H 3.50 63 PRO HD3 64 LYS H 4.30 63 PRO HD2 64 LYS H 3.60 63 PRO HG3 64 LYS H 4.50 63 PRO HB3 64 LYS H 4.20 63 PRO HB2 64 LYS H 3.50 63 PRO HA 65 LYS H 3.50 63 PRO HD2 65 LYS H 4.80 63 PRO HA 66 GLY HA2 3.90 63 PRO HA 66 GLY H 2.90 64 LYS HA 64 LYS HD3 4.70 64 LYS HA 64 LYS HG3 2.70 64 LYS HB3 64 LYS H 3.50 64 LYS HE3 64 LYS HB2 3.30 64 LYS HE3 64 LYS HG3 2.70 64 LYS HG3 64 LYS H 2.90 64 LYS H 64 LYS HB2 2.90 64 LYS H 64 LYS HD3 4.20 64 LYS H 64 LYS HE3 3.50 64 LYS HA 65 LYS H 3.50 64 LYS HG3 65 LYS H 3.50 64 LYS H 65 LYS HG3 3.50 64 LYS H 65 LYS H 2.90 64 LYS H 66 GLY HA2 5.60 64 LYS H 66 GLY H 3.50 64 LYS HA 66 GLY H 4.00 65 LYS HA 65 LYS HD3 4.00 65 LYS HA 65 LYS HG2 2.70 65 LYS HB2 65 LYS HD3 3.30 65 LYS HB2 65 LYS H 3.50 65 LYS HE3 65 LYS HG3 2.70 65 LYS HG3 65 LYS HA 3.30 65 LYS HG3 65 LYS H 3.50 65 LYS HG2 65 LYS HE3 3.30 65 LYS HG2 65 LYS H 3.50 65 LYS H 65 LYS HB3 3.50 65 LYS H 65 LYS HE3 4.30 65 LYS HA 66 GLY H 3.50 65 LYS HB2 66 GLY H 2.90 65 LYS H 66 GLY HA2 4.40 65 LYS H 66 GLY H 2.90 65 LYS HB3 66 GLY H 3.60 65 LYS HG3 66 GLY H 4.10 66 GLY HA3 67 ILE HB 5.90 66 GLY HA3 67 ILE QG2 5.50 66 GLY HA3 67 ILE H 2.90 66 GLY H 67 ILE QG2 4.70 66 GLY H 67 ILE H 4.50 66 GLY HA3 67 ILE HA 4.20 66 GLY HA3 67 ILE HG13 4.20 66 GLY HA3 67 ILE HG12 3.90 67 ILE HA 67 ILE QG2 3.80 67 ILE HB 67 ILE H 3.50 67 ILE QD1 67 ILE HB 3.20 67 ILE HG13 67 ILE HA 3.30 67 ILE HG13 67 ILE H 3.50 67 ILE HG12 67 ILE HA 3.30 67 ILE HG12 67 ILE H 3.50 67 ILE H 67 ILE QG2 4.00 67 ILE HA 68 TRP HB3 5.00 67 ILE HA 68 TRP H 2.90 67 ILE HB 68 TRP HA 5.00 67 ILE HB 68 TRP H 3.50 67 ILE H 68 TRP HA 5.00 67 ILE H 68 TRP H 4.20 67 ILE HA 68 TRP HE1 3.30 67 ILE HG13 68 TRP H 3.50 67 ILE QG2 68 TRP H 4.00 67 ILE HB 69 LEU QD2 3.80 67 ILE HG13 69 LEU QD2 3.80 67 ILE HG12 69 LEU QD2 4.30 67 ILE H 69 LEU QD2 5.50 67 ILE H 69 LEU H 5.60 68 TRP HE1 68 TRP HB2 4.80 68 TRP HE1 68 TRP H 3.50 68 TRP H 68 TRP HB3 3.50 68 TRP H 68 TRP HB2 3.50 68 TRP H 69 LEU QD2 5.50 68 TRP HA 69 LEU H 3.50 68 TRP HB3 69 LEU H 4.10 69 LEU HA 69 LEU QD1 5.50 69 LEU HA 69 LEU QD2 3.80 69 LEU QD1 69 LEU H 4.00 69 LEU QD2 69 LEU H 4.00 69 LEU HG 69 LEU HA 5.00 69 LEU HG 69 LEU H 5.00 69 LEU H 69 LEU HB3 3.50 69 LEU H 69 LEU HB2 3.50 69 LEU HA 70 GLU H 3.50 69 LEU QD1 70 GLU H 4.00 69 LEU QD2 70 GLU H 4.00 69 LEU H 70 GLU H 4.40 69 LEU HB2 70 GLU H 3.50 69 LEU QD2 78 TYR H 4.50 70 GLU HA 70 GLU HG2 3.30 70 GLU HB3 70 GLU H 3.50 70 GLU HB2 70 GLU H 3.50 70 GLU HG3 70 GLU HA 3.30 70 GLU HG3 70 GLU H 3.50 70 GLU HG2 70 GLU H 3.50 70 GLU HB3 71 ALA HA 5.00 70 GLU HA 71 ALA QB 3.80 70 GLU HA 71 ALA H 2.90 70 GLU HB3 71 ALA H 3.50 70 GLU HB2 71 ALA H 3.50 70 GLU HG2 71 ALA H 4.10 70 GLU HB3 72 GLY H 6.00 70 GLU HB3 73 LYS HG3 3.30 70 GLU HB2 73 LYS HG3 3.30 70 GLU H 73 LYS HB2 3.50 70 GLU H 73 LYS HG3 3.50 70 GLU HA 73 LYS HG3 5.00 70 GLU HA 73 LYS H 5.00 70 GLU HB2 73 LYS H 3.50 71 ALA QB 71 ALA H 3.40 71 ALA HA 72 GLY H 5.00 71 ALA QB 72 GLY HA2 3.80 71 ALA QB 72 GLY H 3.40 71 ALA H 72 GLY HA2 5.00 71 ALA H 72 GLY H 3.50 71 ALA H 73 LYS H 3.50 71 ALA HA 73 LYS H 3.50 72 GLY HA2 73 LYS H 3.50 72 GLY H 73 LYS H 3.50 73 LYS HA 73 LYS HG3 3.30 73 LYS HD2 73 LYS HA 3.30 73 LYS HD2 73 LYS HB3 5.00 73 LYS HD2 73 LYS HB2 5.00 73 LYS HE3 73 LYS HA 3.30 73 LYS HE3 73 LYS HG3 3.40 73 LYS HG3 73 LYS H 3.50 73 LYS H 73 LYS HB3 3.50 73 LYS H 73 LYS HB2 3.50 73 LYS H 73 LYS HD2 4.40 73 LYS H 73 LYS HE3 4.30 73 LYS HA 74 ALA H 2.90 73 LYS HD2 74 ALA H 3.50 73 LYS HE3 74 ALA H 3.50 73 LYS HG3 74 ALA H 4.00 73 LYS HB3 74 ALA H 3.50 73 LYS HB2 74 ALA H 3.50 73 LYS HD3 74 ALA H 4.20 73 LYS H 74 ALA H 4.20 73 LYS HB3 77 TYR H 4.60 74 ALA QB 74 ALA H 3.40 74 ALA HA 75 LEU HB2 4.30 74 ALA HA 75 LEU HG 3.30 74 ALA HA 75 LEU H 3.50 74 ALA QB 75 LEU H 4.00 74 ALA H 75 LEU H 4.00 74 ALA HA 76 ASP H 5.00 74 ALA QB 76 ASP H 3.40 74 ALA QB 77 TYR H 4.00 74 ALA H 77 TYR HB3 5.00 74 ALA H 77 TYR HB2 5.00 75 LEU HA 75 LEU QD2 3.80 75 LEU HB3 75 LEU QD1 5.50 75 LEU HB2 75 LEU QD1 3.80 75 LEU QD1 75 LEU HA 3.80 75 LEU QD1 75 LEU H 4.00 75 LEU QD2 75 LEU HB3 3.80 75 LEU QD2 75 LEU H 4.00 75 LEU H 75 LEU HB3 3.50 75 LEU H 75 LEU HB2 3.50 75 LEU H 75 LEU HG 3.50 75 LEU QD1 76 ASP H 4.00 75 LEU H 76 ASP HB3 5.00 75 LEU H 76 ASP H 3.50 75 LEU HA 76 ASP H 3.50 75 LEU HB3 76 ASP H 3.50 75 LEU HB2 76 ASP H 3.50 75 LEU HG 76 ASP H 3.50 75 LEU HB2 77 TYR H 5.00 75 LEU QD2 77 TYR H 5.50 75 LEU H 77 TYR H 5.00 75 LEU QD2 78 TYR H 5.00 75 LEU HA 80 LEU QD1 3.80 75 LEU QD2 80 LEU QD1 4.30 75 LEU QD2 80 LEU H 5.50 75 LEU QD2 86 MET QE 3.70 76 ASP HB3 76 ASP H 3.50 76 ASP HB2 76 ASP H 3.50 76 ASP H 77 TYR HB3 4.90 76 ASP H 77 TYR H 3.50 76 ASP HA 77 TYR H 3.50 76 ASP HB2 77 TYR H 4.10 76 ASP H 78 TYR H 4.40 76 ASP HA 78 TYR H 3.50 76 ASP HA 79 MET H 3.50 76 ASP HA 80 LEU H 3.50 77 TYR H 77 TYR HB3 3.50 77 TYR H 77 TYR HB2 3.50 77 TYR HA 78 TYR H 3.50 77 TYR H 78 TYR H 3.50 77 TYR HB2 78 TYR H 3.50 77 TYR H 79 MET HA 6.00 77 TYR H 79 MET H 5.00 77 TYR H 80 LEU QD1 4.00 77 TYR H 80 LEU HG 5.00 77 TYR H 80 LEU H 4.20 78 TYR HB2 78 TYR H 3.50 78 TYR H 78 TYR HB3 3.50 78 TYR HA 79 MET H 3.50 78 TYR H 79 MET HG2 4.20 78 TYR HB3 79 MET H 5.00 78 TYR HB2 79 MET H 5.00 78 TYR H 79 MET H 3.50 78 TYR HA 80 LEU HG 4.10 78 TYR H 80 LEU HB2 4.60 78 TYR H 80 LEU QD1 4.00 78 TYR H 80 LEU HG 3.50 78 TYR HB3 80 LEU H 3.50 78 TYR HB2 80 LEU H 3.50 78 TYR H 80 LEU H 3.50 79 MET HA 79 MET HG2 3.30 79 MET HG3 79 MET HA 3.60 79 MET HG3 79 MET H 2.90 79 MET HG2 79 MET H 3.50 79 MET H 79 MET HB2 3.50 79 MET HA 80 LEU H 3.50 79 MET H 80 LEU QD1 4.00 79 MET H 80 LEU HG 5.00 79 MET H 80 LEU H 3.50 79 MET HB2 80 LEU H 4.10 79 MET HG2 80 LEU H 4.20 80 LEU HA 80 LEU HG 3.30 80 LEU HB2 80 LEU QD1 5.50 80 LEU QD1 80 LEU H 4.00 80 LEU QD2 80 LEU HB3 3.20 80 LEU QD2 80 LEU H 4.00 80 LEU H 80 LEU HB2 3.50 80 LEU H 80 LEU HG 3.50 80 LEU H 81 ARG H 4.50 80 LEU HA 81 ARG H 2.90 80 LEU HB2 81 ARG H 3.50 80 LEU QD2 81 ARG H 4.00 80 LEU QD2 85 THR H 4.00 81 ARG HA 81 ARG HD2 3.90 81 ARG HA 81 ARG HG3 3.90 81 ARG HB3 81 ARG HD2 3.30 81 ARG HB3 81 ARG H 3.50 81 ARG HB2 81 ARG HD2 5.00 81 ARG HB2 81 ARG H 5.00 81 ARG HG3 81 ARG H 3.50 81 ARG HG2 81 ARG HA 3.90 81 ARG HG2 81 ARG H 3.50 81 ARG H 81 ARG HD2 5.00 81 ARG HB3 82 ASN H 3.50 81 ARG HB2 82 ASN H 3.50 81 ARG HG3 82 ASN H 3.50 81 ARG HG2 82 ASN H 3.50 81 ARG H 82 ASN H 3.50 81 ARG HA 82 ASN H 3.50 81 ARG HD2 82 ASN H 3.50 81 ARG H 84 ASP HB2 5.00 81 ARG H 84 ASP H 5.00 82 ASN HB3 82 ASN H 3.50 82 ASN HB2 82 ASN H 4.00 82 ASN HB3 83 GLY H 3.50 82 ASN HB2 83 GLY H 5.00 82 ASN H 83 GLY H 3.50 82 ASN HA 83 GLY HA2 5.00 82 ASN HA 83 GLY H 3.50 82 ASN HA 84 ASP H 3.50 83 GLY H 84 ASP H 3.50 83 GLY HA2 84 ASP H 3.50 84 ASP HB3 84 ASP H 2.90 84 ASP HB2 84 ASP H 2.90 84 ASP HA 85 THR H 3.50 84 ASP HB2 85 THR H 3.50 85 THR HA 85 THR QG2 5.50 85 THR HB 85 THR H 3.50 85 THR QG2 85 THR H 4.00 85 THR HA 86 MET H 3.50 85 THR HB 86 MET H 5.00 85 THR QG2 86 MET H 3.40 85 THR H 86 MET H 5.00 85 THR QG2 87 GLU H 5.50 86 MET HB3 86 MET QE 3.80 86 MET HB3 86 MET H 5.00 86 MET QE 86 MET HG3 3.20 86 MET HG3 86 MET HA 3.30 86 MET H 86 MET QE 5.50 86 MET H 86 MET HG3 3.50 86 MET HA 87 GLU H 3.50 86 MET HB3 87 GLU H 3.50 86 MET QE 87 GLU H 5.50 86 MET HG3 87 GLU H 4.90 87 GLU HA 87 GLU HG2 5.00 87 GLU HG2 87 GLU H 4.30 87 GLU H 87 GLU HB3 3.50 87 GLU HA 88 TYR H 3.50 87 GLU H 88 TYR H 5.00 87 GLU HB3 88 TYR H 3.50 87 GLU HB3 89 ARG HB2 3.30 87 GLU HB3 89 ARG HD3 3.30 87 GLU HB3 89 ARG HD2 3.30 88 TYR H 88 TYR HB3 3.50 88 TYR H 88 TYR HB2 3.50 88 TYR HA 89 ARG H 3.50 88 TYR HB3 89 ARG H 5.00 89 ARG HB3 89 ARG HD3 3.30 89 ARG HB3 89 ARG H 5.00 89 ARG HB2 89 ARG HD3 3.30 89 ARG HB2 89 ARG HD2 5.00 89 ARG HB2 89 ARG H 5.00 89 ARG HD3 89 ARG HA 3.30 89 ARG HD3 89 ARG H 5.00 89 ARG HD2 89 ARG HA 3.30 89 ARG HD2 89 ARG HB3 3.30 89 ARG HD2 89 ARG H 5.00 89 ARG HB3 90 LYS H 3.50 89 ARG HB2 90 LYS H 5.00 89 ARG H 90 LYS H 5.00 89 ARG HA 90 LYS HB3 6.00 89 ARG HA 90 LYS H 3.50 90 LYS HA 90 LYS HD3 5.00 90 LYS HA 90 LYS HG3 6.00 90 LYS HB3 90 LYS HD3 3.90 90 LYS HB3 90 LYS H 3.50 90 LYS HB2 90 LYS H 3.50 90 LYS HE3 90 LYS HA 2.70 90 LYS H 90 LYS HD3 3.50 90 LYS H 90 LYS HG3 5.00 90 LYS HA 91 LYS H 3.50 90 LYS HB3 91 LYS HA 5.00 90 LYS HG3 91 LYS HA 6.00 90 LYS HB3 91 LYS H 3.50 90 LYS HB2 91 LYS H 4.30 90 LYS HG3 91 LYS H 5.00 90 LYS HA 92 GLN H 3.50 90 LYS HB3 92 GLN H 3.50 90 LYS HG3 92 GLN H 3.50 91 LYS HA 91 LYS HE3 5.00 91 LYS HA 91 LYS HG3 3.30 91 LYS HA 91 LYS HG2 3.30 91 LYS HB3 91 LYS HE3 3.90 91 LYS HB3 91 LYS H 3.50 91 LYS HB2 91 LYS HE3 3.90 91 LYS HB2 91 LYS H 3.50 91 LYS HD3 91 LYS HA 3.30 91 LYS HD3 91 LYS H 4.30 91 LYS HE3 91 LYS HG3 3.50 91 LYS HE3 91 LYS HG2 2.70 91 LYS HG3 91 LYS H 5.00 91 LYS HG2 91 LYS H 3.50 91 LYS H 91 LYS HE3 5.00 91 LYS HA 92 GLN H 3.50 91 LYS HB3 92 GLN H 3.50 91 LYS HB2 92 GLN H 2.90 91 LYS H 92 GLN H 3.50 91 LYS HG3 92 GLN H 4.90 91 LYS HG2 92 GLN H 4.70 92 GLN HA 92 GLN HG3 2.70 92 GLN HB3 92 GLN H 2.90 92 GLN HB2 92 GLN H 2.90 92 GLN HG3 92 GLN H 4.30 92 GLN HA 93 ARG H 2.90 92 GLN HB3 93 ARG H 2.90 92 GLN HB2 93 ARG H 2.90 92 GLN HG3 93 ARG H 2.90
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