NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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385491 |
1l1p   |
5298 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
5 GLN HA 5 GLN HB3 1.80 5 GLN HB3 5 GLN HB2 1.40 5 GLN HB3 5 GLN H 1.90 5 GLN HB3 6 ALA H 1.80 5 GLN HB2 5 GLN HG2 1.40 5 GLN HB2 5 GLN H 1.70 5 GLN HG2 5 GLN H 1.90 6 ALA HA 6 ALA QB 1.40 6 ALA HA 7 THR H 1.40 6 ALA QB 6 ALA H 1.50 6 ALA QB 7 THR H 1.60 6 ALA QB 8 TRP HE1 1.80 6 ALA QB 8 TRP HZ2 2.00 7 THR HA 7 THR H 1.70 7 THR HA 8 TRP HD1 1.80 7 THR HA 8 TRP HE1 1.80 7 THR HA 8 TRP H 1.40 7 THR HB 7 THR H 1.80 7 THR HB 8 TRP H 1.80 7 THR QG2 8 TRP H 1.70 7 THR H 8 TRP H 2.00 8 TRP HA 100 ARG HA 2.00 8 TRP HA 101 GLU H 1.80 8 TRP HA 8 TRP HB3 1.80 8 TRP HA 8 TRP HB2 1.80 8 TRP HA 8 TRP HD1 2.00 8 TRP HA 8 TRP HE3 1.80 8 TRP HA 8 TRP H 1.80 8 TRP HA 9 LYS H 1.50 8 TRP HB3 8 TRP HB2 1.70 8 TRP HB3 8 TRP HD1 1.80 8 TRP HB3 8 TRP HE1 2.00 8 TRP HB3 8 TRP HE3 1.60 8 TRP HB3 8 TRP H 1.80 8 TRP HB3 9 LYS H 1.80 8 TRP HB2 10 GLU H 2.00 8 TRP HB2 8 TRP HD1 1.70 8 TRP HB2 8 TRP HE1 2.00 8 TRP HB2 8 TRP HE3 1.90 8 TRP HB2 8 TRP H 1.70 8 TRP HB2 9 LYS H 1.80 8 TRP HD1 102 LEU QD2 1.80 8 TRP HD1 8 TRP HE1 1.80 8 TRP HD1 8 TRP H 1.70 8 TRP HE1 43 VAL QG1 1.80 8 TRP HE1 43 VAL QG2 2.00 8 TRP HE1 8 TRP HH2 1.80 8 TRP HE1 8 TRP H 2.00 8 TRP HE1 8 TRP HZ2 1.80 8 TRP HE3 10 GLU HB3 2.00 8 TRP HE3 100 ARG HA 1.80 8 TRP HE3 100 ARG HB3 2.00 8 TRP HE3 100 ARG H 1.80 8 TRP HE3 101 GLU H 2.00 8 TRP HE3 20 ARG HB3 1.80 8 TRP HE3 20 ARG HB2 1.80 8 TRP HE3 20 ARG H 1.80 8 TRP HE3 8 TRP HZ2 2.00 8 TRP HE3 8 TRP HZ3 1.80 8 TRP HE3 9 LYS H 1.80 8 TRP HE3 98 GLU HB2 1.80 8 TRP HH2 100 ARG HD2 1.90 8 TRP HH2 100 ARG HG3 1.80 8 TRP HH2 20 ARG HA 1.80 8 TRP HH2 20 ARG HB3 1.60 8 TRP HH2 20 ARG HB2 1.80 8 TRP HH2 45 ALA HA 2.00 8 TRP HH2 45 ALA QB 1.80 8 TRP HH2 8 TRP HZ2 1.80 8 TRP HH2 8 TRP HZ3 1.80 8 TRP H 9 LYS H 1.90 8 TRP HZ2 100 ARG HD2 1.80 8 TRP HZ2 43 VAL QG2 2.00 8 TRP HZ3 100 ARG HB3 1.90 8 TRP HZ3 20 ARG HB3 1.80 8 TRP HZ3 43 VAL QG2 2.00 8 TRP HZ3 45 ALA QB 2.00 9 LYS HA 10 GLU H 1.80 9 LYS HA 9 LYS HB2 1.80 9 LYS HA 9 LYS HD3 1.90 9 LYS HA 9 LYS H 1.70 9 LYS HB2 10 GLU H 1.80 9 LYS HB2 9 LYS QG 1.60 9 LYS HB2 9 LYS H 1.80 9 LYS QD 9 LYS H 2.00 9 LYS HD2 9 LYS QG 1.60 9 LYS HD2 9 LYS H 1.90 9 LYS HG2 10 GLU H 1.90 9 LYS HG2 101 GLU H 1.90 9 LYS HG2 9 LYS H 1.70 9 LYS H 10 GLU H 1.90 9 LYS H 100 ARG HA 1.80 9 LYS H 100 ARG HB3 2.00 9 LYS H 100 ARG HB2 2.00 9 LYS H 101 GLU H 1.90 10 GLU HA 10 GLU HB3 1.60 10 GLU HA 10 GLU H 1.80 10 GLU HA 11 LYS H 1.50 10 GLU HA 99 GLU H 1.80 10 GLU HB3 10 GLU HB2 1.80 10 GLU HB3 10 GLU HG2 1.60 10 GLU HB3 10 GLU H 1.60 10 GLU HB3 100 ARG HA 1.80 10 GLU HB2 10 GLU HG2 1.50 10 GLU HB2 10 GLU H 1.90 10 GLU HB2 11 LYS H 1.70 10 GLU HG2 10 GLU H 1.80 11 LYS HA 11 LYS H 1.80 11 LYS HA 12 ASP H 1.80 11 LYS HB2 11 LYS HG2 1.80 11 LYS HB2 11 LYS H 1.70 11 LYS HB2 12 ASP H 1.80 11 LYS HB2 13 GLY H 1.70 11 LYS HB2 98 GLU HA 1.80 11 LYS HB2 99 GLU H 1.90 11 LYS HD2 11 LYS H 2.00 11 LYS HD2 12 ASP H 2.00 11 LYS HD2 13 GLY H 1.80 11 LYS HD2 99 GLU HA 1.80 11 LYS HD2 99 GLU H 1.90 11 LYS HG2 11 LYS H 1.70 11 LYS HG2 12 ASP H 1.80 11 LYS HG2 13 GLY H 1.80 11 LYS HG2 99 GLU HA 1.80 11 LYS HG2 99 GLU H 2.00 11 LYS H 13 GLY H 2.00 11 LYS H 98 GLU HA 1.80 11 LYS H 99 GLU H 1.90 12 ASP HA 12 ASP HB3 1.60 12 ASP HA 12 ASP HB2 1.60 12 ASP HA 12 ASP H 1.70 12 ASP HA 13 GLY H 1.60 12 ASP HB3 12 ASP H 1.80 12 ASP HB2 12 ASP H 1.70 12 ASP HB2 13 GLY H 1.80 12 ASP H 13 GLY H 1.70 13 GLY HA3 13 GLY HA2 1.70 13 GLY HA3 13 GLY H 1.80 13 GLY HA3 14 ALA H 1.50 13 GLY HA2 13 GLY H 1.60 13 GLY HA2 14 ALA H 1.50 13 GLY H 14 ALA H 1.80 13 GLY H 97 VAL QG1 1.80 13 GLY H 97 VAL QG2 0.00 13 GLY H 98 GLU HB3 1.90 13 GLY H 98 GLU HG2 2.00 13 GLY H 99 GLU HB3 1.80 14 ALA HA 15 VAL H 1.50 14 ALA QB 14 ALA H 1.40 14 ALA QB 15 VAL H 1.70 14 ALA H 15 VAL H 1.90 15 VAL HA 15 VAL HB 1.80 15 VAL HA 15 VAL QG1 1.80 15 VAL HA 15 VAL QG2 1.50 15 VAL HA 15 VAL H 1.80 15 VAL HA 16 GLU H 1.50 15 VAL HB 15 VAL QG1 1.60 15 VAL HB 15 VAL H 1.60 15 VAL HB 16 GLU H 2.00 15 VAL HB 61 GLY HA2 1.60 15 VAL HB 61 GLY H 1.80 15 VAL HB 62 HIS H 1.80 15 VAL QG1 15 VAL QG2 1.50 15 VAL QG1 15 VAL H 1.80 15 VAL QG1 16 GLU H 1.80 15 VAL QG1 19 ASP HB2 1.80 15 VAL QG1 19 ASP H 1.90 15 VAL QG1 61 GLY HA2 1.90 15 VAL QG1 94 LEU QD2 1.80 15 VAL QG1 97 VAL QG1 2.00 15 VAL QG2 16 GLU H 1.60 15 VAL QG2 18 GLU H 2.00 15 VAL QG2 19 ASP HB2 1.60 15 VAL QG2 19 ASP H 1.80 15 VAL H 16 GLU H 1.90 15 VAL H 61 GLY HA2 1.80 15 VAL H 62 HIS HA 1.80 15 VAL H 62 HIS H 1.80 15 VAL H 94 LEU QD2 1.80 15 VAL H 97 VAL QG2 1.60 16 GLU HA 16 GLU HB3 1.60 16 GLU HA 16 GLU HG2 1.80 16 GLU HA 16 GLU H 1.80 16 GLU HA 17 ALA H 1.60 16 GLU HA 18 GLU H 2.00 16 GLU HB3 16 GLU HB2 1.50 16 GLU HB3 16 GLU H 1.70 16 GLU HB3 17 ALA QB 2.00 16 GLU HB3 17 ALA H 1.50 16 GLU HB3 18 GLU H 1.90 16 GLU HB3 19 ASP H 1.80 16 GLU HB2 16 GLU H 1.80 16 GLU HB2 17 ALA H 1.70 16 GLU HB2 18 GLU H 1.90 16 GLU HG2 16 GLU H 1.80 16 GLU HG2 17 ALA QB 1.80 16 GLU HG2 17 ALA H 1.80 16 GLU H 17 ALA H 1.90 16 GLU H 18 GLU H 2.00 16 GLU H 19 ASP HB3 2.00 16 GLU H 19 ASP HB2 1.80 16 GLU H 19 ASP H 1.90 16 GLU H 20 ARG H 2.00 17 ALA HA 17 ALA H 1.70 17 ALA HA 18 GLU H 1.80 17 ALA QB 17 ALA H 1.50 17 ALA QB 18 GLU H 1.70 17 ALA QB 19 ASP H 1.80 17 ALA H 19 ASP H 2.00 18 GLU HA 18 GLU HB3 1.60 18 GLU HA 18 GLU HB2 1.70 18 GLU HA 18 GLU H 1.60 18 GLU HA 19 ASP H 1.80 18 GLU HB3 18 GLU HB2 1.50 18 GLU HB3 18 GLU HG2 1.60 18 GLU HB3 18 GLU H 1.80 18 GLU HB3 19 ASP H 1.80 18 GLU HB2 18 GLU HG2 1.80 18 GLU HB2 18 GLU H 1.70 18 GLU HB2 19 ASP H 1.80 18 GLU HG2 18 GLU H 1.80 18 GLU H 19 ASP H 1.80 19 ASP HA 100 ARG HG3 1.80 19 ASP HA 100 ARG H 1.90 19 ASP HA 19 ASP HB3 1.70 19 ASP HA 19 ASP HB2 1.70 19 ASP HA 19 ASP H 1.70 19 ASP HA 20 ARG H 1.60 19 ASP HA 99 GLU HA 1.80 19 ASP HB3 19 ASP HB2 1.60 19 ASP HB3 19 ASP H 1.80 19 ASP HB3 20 ARG H 1.70 19 ASP HB3 98 GLU H 2.00 19 ASP HB2 19 ASP H 1.60 19 ASP HB2 20 ARG H 1.80 19 ASP HB2 98 GLU H 2.00 19 ASP H 100 ARG HG2 1.80 19 ASP H 20 ARG H 1.80 19 ASP H 46 MET HB2 1.80 19 ASP H 46 MET H 2.00 19 ASP H 99 GLU HA 2.00 20 ARG HA 20 ARG HB3 1.90 20 ARG HA 20 ARG HB2 1.90 20 ARG HA 21 VAL H 1.60 20 ARG HA 45 ALA HA 1.80 20 ARG HA 45 ALA QB 1.80 20 ARG HA 45 ALA H 2.00 20 ARG HA 46 MET HB2 1.80 20 ARG HA 46 MET H 1.80 20 ARG HB3 20 ARG HB2 1.80 20 ARG HB3 20 ARG H 1.60 20 ARG HB2 20 ARG H 1.80 20 ARG H 100 ARG HB2 2.00 20 ARG H 100 ARG HG3 1.90 20 ARG H 100 ARG H 2.00 20 ARG H 45 ALA HA 2.00 20 ARG H 45 ALA QB 1.80 20 ARG H 97 VAL HA 2.00 20 ARG H 98 GLU H 1.80 20 ARG H 99 GLU HA 1.90 21 VAL HA 21 VAL HB 1.60 21 VAL HA 21 VAL QG2 1.50 21 VAL HA 21 VAL H 1.80 21 VAL HA 22 THR H 1.60 21 VAL HA 94 LEU QD1 2.00 21 VAL HA 96 LYS H 1.80 21 VAL HA 97 VAL HA 1.80 21 VAL HA 98 GLU H 1.80 21 VAL HB 21 VAL QG1 1.50 21 VAL HB 21 VAL QG2 0.00 21 VAL HB 21 VAL H 1.90 21 VAL HB 22 THR H 1.60 21 VAL HB 94 LEU QD2 1.90 21 VAL QG1 21 VAL H 1.60 21 VAL QG2 21 VAL H 0.00 21 VAL QG1 22 THR H 1.80 21 VAL QG1 44 LEU HB2 1.80 21 VAL QG1 44 LEU QD1 1.70 21 VAL QG1 44 LEU H 1.70 21 VAL QG2 21 VAL H 1.50 21 VAL QG2 46 MET H 1.90 21 VAL QG2 61 GLY HA3 1.40 21 VAL QG2 61 GLY HA2 1.90 21 VAL QG2 61 GLY H 1.80 21 VAL QG2 98 GLU H 1.90 21 VAL H 100 ARG HG3 1.80 21 VAL H 22 THR H 2.00 21 VAL H 43 VAL QG1 1.80 21 VAL H 43 VAL QG2 0.00 21 VAL H 43 VAL QG2 1.90 21 VAL H 44 LEU H 1.90 21 VAL H 45 ALA HA 1.80 21 VAL H 45 ALA H 2.00 21 VAL H 46 MET HG2 2.00 21 VAL H 46 MET H 1.90 21 VAL H 94 LEU QD1 2.00 21 VAL H 97 VAL HB 1.80 22 THR HA 22 THR HB 2.00 22 THR HA 22 THR QG2 1.60 22 THR HA 22 THR H 1.80 22 THR HA 23 ILE H 1.50 22 THR HA 42 PHE H 2.00 22 THR HA 43 VAL HA 1.80 22 THR HA 43 VAL QG1 2.00 22 THR HA 43 VAL H 2.00 22 THR HA 44 LEU H 1.80 22 THR HA 96 LYS H 2.00 22 THR HB 22 THR QG2 1.50 22 THR HB 22 THR H 1.80 22 THR HB 96 LYS HB2 1.80 22 THR HB 96 LYS H 1.80 22 THR QG2 23 ILE H 1.70 22 THR QG2 41 ASP HA 1.60 22 THR QG2 41 ASP HB3 1.70 22 THR QG2 41 ASP HB2 1.80 22 THR QG2 41 ASP H 1.80 22 THR QG2 42 PHE H 1.70 22 THR QG2 94 LEU HA 1.80 22 THR QG2 95 LYS HG2 1.80 22 THR QG2 96 LYS HE2 1.80 22 THR QG2 96 LYS H 1.60 22 THR H 23 ILE H 2.00 22 THR H 94 LEU QD1 1.80 22 THR H 96 LYS HB2 1.80 22 THR H 96 LYS H 1.80 23 ILE HA 23 ILE HB 1.60 23 ILE HA 23 ILE QG2 1.60 23 ILE HA 23 ILE H 1.80 23 ILE HA 24 ASP H 1.50 23 ILE HA 42 PHE H 2.00 23 ILE HA 92 ILE QG2 2.00 23 ILE HA 93 ASN H 1.90 23 ILE HA 94 LEU HA 1.80 23 ILE HA 95 LYS HB2 2.00 23 ILE HA 95 LYS HG2 2.00 23 ILE HA 95 LYS H 1.80 23 ILE HA 96 LYS H 1.80 23 ILE HB 23 ILE H 1.90 23 ILE HB 24 ASP H 1.70 23 ILE HB 25 PHE QD 1.80 23 ILE HB 42 PHE QD 1.90 23 ILE HB 92 ILE QG2 1.70 23 ILE HB 93 ASN H 2.00 23 ILE QG2 23 ILE H 1.90 23 ILE QG2 42 PHE QD 1.80 23 ILE QG2 42 PHE H 1.80 23 ILE QG2 59 ILE HB 1.80 23 ILE QG2 59 ILE QD1 1.80 23 ILE QG2 59 ILE H 1.90 23 ILE QG2 68 PHE QE 1.80 23 ILE QG2 92 ILE QG2 1.50 23 ILE QG2 93 ASN H 1.90 23 ILE QG2 94 LEU HA 1.80 23 ILE QG2 94 LEU QD2 1.80 23 ILE QG2 95 LYS HB2 1.80 23 ILE QG2 95 LYS H 1.80 23 ILE H 24 ASP H 1.90 23 ILE H 42 PHE QB 1.80 23 ILE H 42 PHE HB3 1.90 23 ILE H 42 PHE HB2 2.00 23 ILE H 42 PHE QD 2.00 23 ILE H 42 PHE H 1.90 23 ILE H 43 VAL HA 1.80 23 ILE H 43 VAL QG2 2.00 23 ILE H 43 VAL H 2.00 23 ILE H 44 LEU H 2.00 24 ASP HA 24 ASP HB3 1.70 24 ASP HA 24 ASP HB2 1.80 24 ASP HA 25 PHE H 1.50 24 ASP HA 40 SER HA 1.80 24 ASP HA 40 SER H 2.00 24 ASP HA 41 ASP H 1.90 24 ASP HA 42 PHE H 1.80 24 ASP HB3 24 ASP HB2 1.60 24 ASP HB3 24 ASP H 1.90 24 ASP HB3 41 ASP H 1.80 24 ASP HB2 24 ASP H 1.80 24 ASP HB2 93 ASN HD21 2.00 24 ASP H 92 ILE QG2 1.90 24 ASP H 93 ASN HB3 1.80 24 ASP H 95 LYS HG2 2.00 25 PHE HA 25 PHE HB3 1.80 25 PHE HA 25 PHE HB2 1.80 25 PHE HA 25 PHE QD 1.80 25 PHE HA 25 PHE H 1.80 25 PHE HA 26 THR QG2 2.00 25 PHE HA 26 THR H 1.50 25 PHE HA 39 ALA H 2.00 25 PHE HA 91 ALA QB 1.90 25 PHE HA 91 ALA H 2.00 25 PHE HA 92 ILE HA 1.80 25 PHE HA 92 ILE QD1 1.80 25 PHE HA 92 ILE HG13 2.00 25 PHE HA 92 ILE HG12 2.00 25 PHE HA 92 ILE QG2 1.90 25 PHE HA 93 ASN H 1.90 25 PHE HB3 25 PHE QD 1.60 25 PHE HB3 26 THR H 1.80 25 PHE HB3 42 PHE QD 1.80 25 PHE HB3 55 PHE QE 2.00 25 PHE HB3 92 ILE HG13 1.60 25 PHE HB2 25 PHE QD 1.60 25 PHE HB2 25 PHE QE 2.00 25 PHE HB2 26 THR H 1.60 25 PHE HB2 55 PHE QE 1.80 25 PHE HB2 91 ALA H 2.00 25 PHE HB2 92 ILE QD1 1.80 25 PHE HB2 93 ASN H 1.90 25 PHE QD 25 PHE QE 1.40 25 PHE QD 25 PHE H 1.80 25 PHE QD 25 PHE HZ 1.80 25 PHE QD 26 THR HA 1.80 25 PHE QD 26 THR H 1.80 25 PHE QD 27 GLY H 1.70 25 PHE QD 38 LYS HA 1.80 25 PHE QD 39 ALA QB 1.70 25 PHE QD 39 ALA H 1.80 25 PHE QD 42 PHE HB3 1.90 25 PHE QD 42 PHE H 2.00 25 PHE QD 44 LEU QD1 1.80 25 PHE QD 55 PHE QD 1.80 25 PHE QD 55 PHE QE 1.80 25 PHE QD 90 PHE HB3 1.50 25 PHE QD 91 ALA QB 1.80 25 PHE QD 91 ALA H 1.90 25 PHE QD 92 ILE QD1 1.70 25 PHE QD 92 ILE HG13 1.80 25 PHE QD 92 ILE QG2 1.90 25 PHE QD 93 ASN H 2.00 25 PHE QE 25 PHE H 2.00 25 PHE QE 25 PHE HZ 1.40 25 PHE QE 27 GLY HA2 2.00 25 PHE QE 27 GLY H 2.00 25 PHE QE 36 GLY HA3 1.90 25 PHE QE 36 GLY HA2 1.80 25 PHE QE 37 GLY HA3 1.90 25 PHE QE 37 GLY HA2 1.80 25 PHE QE 37 GLY H 2.00 25 PHE QE 38 LYS HA 1.90 25 PHE QE 38 LYS H 1.90 25 PHE QE 39 ALA HA 2.00 25 PHE QE 39 ALA QB 1.60 25 PHE QE 39 ALA H 2.00 25 PHE QE 42 PHE HB2 1.90 25 PHE QE 42 PHE QD 1.60 25 PHE QE 55 PHE QE 1.90 25 PHE QE 88 ALA QB 1.80 25 PHE H 39 ALA QB 1.90 25 PHE H 39 ALA H 1.80 25 PHE H 40 SER HA 1.80 25 PHE H 40 SER HB3 2.00 25 PHE H 92 ILE QG2 2.00 25 PHE HZ 39 ALA QB 1.60 25 PHE HZ 42 PHE QD 1.90 25 PHE HZ 90 PHE QD 2.00 26 THR HA 26 THR HB 1.90 26 THR HA 26 THR QG2 1.60 26 THR HA 26 THR H 1.80 26 THR HA 27 GLY H 1.50 26 THR HA 38 LYS HA 1.80 26 THR HA 39 ALA H 1.80 26 THR HB 26 THR QG2 1.50 26 THR HB 26 THR H 1.80 26 THR HB 39 ALA H 2.00 26 THR HB 91 ALA QB 1.80 26 THR HB 91 ALA H 1.90 26 THR QG2 26 THR H 1.80 26 THR QG2 27 GLY H 1.80 26 THR QG2 38 LYS HA 1.80 26 THR QG2 38 LYS HB3 1.80 26 THR QG2 38 LYS H 1.80 26 THR QG2 39 ALA H 2.00 26 THR H 27 GLY H 2.00 26 THR H 90 PHE HA 1.90 26 THR H 90 PHE HB2 2.00 26 THR H 91 ALA QB 1.80 26 THR H 91 ALA H 1.80 26 THR H 92 ILE HA 1.80 27 GLY HA3 27 GLY H 1.80 27 GLY HA3 28 SER H 1.20 27 GLY HA3 90 PHE HA 1.80 27 GLY HA2 27 GLY H 1.70 27 GLY HA2 28 SER H 1.70 27 GLY HA2 89 LYS H 2.00 27 GLY HA2 91 ALA H 2.00 27 GLY H 28 SER H 1.90 27 GLY H 37 GLY HA3 1.80 27 GLY H 37 GLY HA2 1.90 27 GLY H 37 GLY H 2.00 27 GLY H 38 LYS HA 1.80 27 GLY H 38 LYS HB2 1.80 27 GLY H 38 LYS H 2.00 27 GLY H 39 ALA H 2.00 27 GLY H 91 ALA H 2.00 28 SER HA 28 SER HB3 1.70 28 SER HA 28 SER HB2 1.70 28 SER HA 28 SER H 1.80 28 SER HA 29 VAL QG2 1.90 28 SER HA 29 VAL H 1.50 28 SER HA 31 GLY H 2.00 28 SER HA 32 GLU H 1.80 28 SER HA 34 PHE H 1.70 28 SER HA 37 GLY H 2.00 28 SER HA 90 PHE QD 1.80 28 SER HB3 28 SER HB2 1.50 28 SER HB3 28 SER H 1.90 28 SER HB3 29 VAL H 1.60 28 SER HB3 30 ASP H 2.00 28 SER HB3 31 GLY H 1.50 28 SER HB3 32 GLU HB2 1.80 28 SER HB3 32 GLU H 1.70 28 SER HB3 33 GLU H 2.00 28 SER HB3 34 PHE H 2.00 28 SER HB3 89 LYS H 2.00 28 SER HB2 28 SER H 1.90 28 SER HB2 29 VAL H 1.70 28 SER HB2 31 GLY H 1.90 28 SER HB2 32 GLU H 1.80 28 SER HB2 33 GLU H 2.00 28 SER HB2 34 PHE H 2.00 28 SER HB2 89 LYS H 2.00 28 SER H 88 ALA QB 1.90 28 SER H 89 LYS HB2 1.80 28 SER H 89 LYS H 1.80 28 SER H 90 PHE HA 1.80 28 SER H 90 PHE QD 1.80 29 VAL HA 29 VAL QG1 1.60 29 VAL HA 29 VAL H 1.70 29 VAL HA 30 ASP H 1.80 29 VAL HA 31 GLY H 1.90 29 VAL HA 88 ALA HA 1.90 29 VAL HA 89 LYS H 1.90 29 VAL HB 29 VAL QG2 1.50 29 VAL HB 29 VAL H 1.80 29 VAL HB 30 ASP H 1.80 29 VAL HB 89 LYS H 2.00 29 VAL QG1 29 VAL H 1.80 29 VAL QG1 30 ASP HA 2.00 29 VAL QG1 30 ASP HB2 2.00 29 VAL QG1 30 ASP H 1.80 29 VAL QG1 31 GLY H 2.00 29 VAL QG1 32 GLU H 2.00 29 VAL QG1 89 LYS HB2 1.80 29 VAL QG1 89 LYS H 1.90 29 VAL QG2 29 VAL H 1.70 29 VAL QG2 30 ASP H 1.80 29 VAL QG2 32 GLU H 2.00 29 VAL QG2 88 ALA HA 1.60 29 VAL QG2 88 ALA QB 1.50 29 VAL QG2 88 ALA H 2.00 29 VAL QG2 89 LYS QE 1.80 29 VAL QG2 89 LYS H 1.90 29 VAL H 30 ASP H 2.00 29 VAL H 31 GLY H 1.90 29 VAL H 32 GLU HB3 1.80 29 VAL H 32 GLU HB2 2.00 29 VAL H 32 GLU H 1.70 29 VAL H 34 PHE HB2 2.00 29 VAL H 34 PHE H 2.00 29 VAL H 88 ALA HA 2.00 29 VAL H 88 ALA QB 1.80 30 ASP HA 30 ASP HB3 1.80 30 ASP HA 30 ASP HB2 1.60 30 ASP HA 30 ASP H 1.80 30 ASP HA 32 GLU H 2.00 30 ASP HB3 30 ASP HB2 1.40 30 ASP HB3 30 ASP H 1.80 30 ASP HB3 31 GLY H 2.00 30 ASP HB3 32 GLU H 2.00 30 ASP HB2 30 ASP H 1.80 30 ASP HB2 31 GLY H 1.90 30 ASP HB2 32 GLU H 2.00 30 ASP H 31 GLY H 1.80 30 ASP H 32 GLU H 2.00 30 ASP H 88 ALA HA 1.80 31 GLY HA3 31 GLY HA2 1.50 31 GLY HA3 31 GLY H 1.60 31 GLY HA3 32 GLU H 1.80 31 GLY H 32 GLU H 1.60 31 GLY H 89 LYS HB2 2.00 32 GLU HA 32 GLU HB3 1.70 32 GLU HA 32 GLU H 1.60 32 GLU HA 33 GLU H 1.50 32 GLU HB3 32 GLU H 1.80 32 GLU HB2 32 GLU H 1.60 32 GLU HG2 32 GLU H 1.60 32 GLU H 33 GLU H 1.90 33 GLU HA 33 GLU HB3 1.70 33 GLU HA 33 GLU HB2 1.70 33 GLU HA 33 GLU HG3 1.80 33 GLU HA 33 GLU H 1.80 33 GLU HA 34 PHE H 1.50 33 GLU HB3 33 GLU HB2 1.60 33 GLU HB3 33 GLU HG2 1.60 33 GLU HB3 33 GLU H 1.80 33 GLU HB3 34 PHE H 1.80 33 GLU HB2 33 GLU H 1.60 33 GLU HB2 34 PHE H 1.80 33 GLU HG3 33 GLU HG2 1.50 33 GLU HG3 33 GLU H 1.60 33 GLU HG3 34 PHE H 1.80 33 GLU HG2 33 GLU H 1.70 33 GLU H 34 PHE H 1.90 34 PHE HA 34 PHE HB3 1.80 34 PHE HA 34 PHE HB2 1.60 34 PHE HA 34 PHE H 1.70 34 PHE HA 35 GLU HB2 1.80 34 PHE HA 35 GLU HG2 2.00 34 PHE HA 35 GLU H 1.60 34 PHE HB3 34 PHE H 1.90 34 PHE HB3 35 GLU H 1.70 34 PHE HB3 37 GLY H 2.00 34 PHE HB2 34 PHE H 1.90 34 PHE HB2 35 GLU H 1.80 34 PHE HB2 37 GLY HA2 1.80 34 PHE QE 83 LEU QD1 1.80 34 PHE QE 83 LEU QD2 1.80 34 PHE H 35 GLU H 1.90 34 PHE H 37 GLY HA3 2.00 34 PHE H 37 GLY HA2 2.00 34 PHE H 37 GLY H 2.00 35 GLU HA 35 GLU HB2 1.80 35 GLU HA 35 GLU HG2 1.80 35 GLU HA 35 GLU H 1.70 35 GLU HA 36 GLY H 1.80 35 GLU HA 37 GLY H 1.80 35 GLU HB2 35 GLU HG2 1.80 35 GLU HB2 35 GLU H 1.50 35 GLU HB2 36 GLY H 1.80 35 GLU HB2 37 GLY H 2.00 35 GLU HG2 35 GLU H 1.80 35 GLU HG2 36 GLY H 1.90 35 GLU H 37 GLY H 2.00 36 GLY HA3 36 GLY HA2 1.80 36 GLY HA3 36 GLY H 1.80 36 GLY HA3 37 GLY H 1.80 36 GLY HA3 38 LYS H 1.90 36 GLY HA2 36 GLY H 1.80 36 GLY H 37 GLY H 1.80 36 GLY H 38 LYS H 1.80 37 GLY HA3 37 GLY HA2 1.50 37 GLY HA3 37 GLY H 1.60 37 GLY HA3 38 LYS H 1.80 37 GLY HA3 90 PHE QD 1.80 37 GLY HA2 37 GLY H 1.60 37 GLY HA2 38 LYS H 1.70 37 GLY H 38 LYS H 1.70 38 LYS HA 38 LYS HB3 1.80 38 LYS HA 38 LYS HB2 1.80 38 LYS HA 38 LYS HG2 1.80 38 LYS HA 38 LYS H 1.70 38 LYS HA 39 ALA H 1.40 38 LYS HB3 38 LYS HG2 1.70 38 LYS HB3 39 ALA H 1.80 38 LYS HB2 38 LYS H 1.80 38 LYS HB2 39 ALA H 1.90 38 LYS HE3 38 LYS HG2 1.80 38 LYS HE3 38 LYS H 1.70 38 LYS HE2 38 LYS HG2 1.80 38 LYS HE2 38 LYS H 1.90 38 LYS HE2 39 ALA H 1.80 38 LYS HG2 38 LYS H 1.90 38 LYS HG2 39 ALA H 1.90 38 LYS H 39 ALA H 1.90 39 ALA HA 39 ALA QB 1.40 39 ALA HA 39 ALA H 1.80 39 ALA HA 40 SER H 1.50 39 ALA QB 39 ALA H 1.70 39 ALA QB 40 SER HA 2.00 39 ALA QB 40 SER H 1.60 39 ALA QB 41 ASP H 2.00 39 ALA QB 42 PHE HA 1.90 39 ALA QB 42 PHE HB3 1.80 39 ALA QB 42 PHE HB2 1.60 39 ALA QB 42 PHE QD 1.80 39 ALA QB 42 PHE H 1.80 39 ALA H 40 SER H 1.90 40 SER HA 40 SER HB3 1.80 40 SER HA 40 SER HB2 1.80 40 SER HA 40 SER H 1.80 40 SER HA 41 ASP HA 1.80 40 SER HA 41 ASP H 1.80 40 SER HA 42 PHE H 1.90 40 SER HB3 40 SER H 1.80 40 SER HB3 41 ASP H 1.80 40 SER HB2 40 SER H 1.70 40 SER HB2 41 ASP H 1.80 40 SER H 41 ASP H 1.90 40 SER H 42 PHE H 2.00 41 ASP HA 41 ASP HB3 1.70 41 ASP HA 41 ASP HB2 1.80 41 ASP HA 41 ASP H 1.80 41 ASP HA 42 PHE H 1.60 41 ASP HB3 41 ASP H 1.80 41 ASP HB2 41 ASP H 1.70 41 ASP H 42 PHE H 1.80 42 PHE HA 42 PHE HB3 1.80 42 PHE HA 42 PHE HB2 1.70 42 PHE HA 42 PHE QD 1.70 42 PHE HA 42 PHE H 1.80 42 PHE HA 43 VAL H 1.50 42 PHE HB3 42 PHE HB2 1.50 42 PHE HB3 42 PHE QD 1.60 42 PHE HB3 42 PHE H 1.60 42 PHE HB3 43 VAL H 1.90 42 PHE HB3 55 PHE QE 2.00 42 PHE HB2 42 PHE QD 1.60 42 PHE HB2 42 PHE H 1.60 42 PHE HB2 43 VAL H 1.80 42 PHE QD 42 PHE H 1.90 42 PHE QD 43 VAL HA 1.80 42 PHE QD 43 VAL H 1.70 42 PHE QD 44 LEU QD1 1.80 42 PHE QD 44 LEU H 2.00 42 PHE QD 55 PHE QD 1.80 42 PHE QD 55 PHE QE 1.80 42 PHE QD 72 VAL QG1 1.80 42 PHE QD 72 VAL QG2 0.00 42 PHE QD 92 ILE QD1 1.80 42 PHE QD 92 ILE HG13 1.80 42 PHE QD 92 ILE QG2 2.00 42 PHE H 43 VAL H 1.90 43 VAL HA 43 VAL QG1 1.80 43 VAL HA 43 VAL QG2 1.50 43 VAL HA 43 VAL H 1.90 43 VAL HA 44 LEU H 1.50 43 VAL HB 43 VAL QG1 1.50 43 VAL HB 43 VAL QG2 1.40 43 VAL HB 43 VAL H 1.50 43 VAL HB 44 LEU H 1.90 43 VAL QG1 43 VAL QG2 1.40 43 VAL QG1 43 VAL H 1.50 43 VAL QG1 44 LEU H 1.80 43 VAL QG2 43 VAL H 1.80 43 VAL QG2 44 LEU H 1.70 43 VAL QG2 45 ALA HA 2.00 43 VAL QG2 45 ALA QB 1.90 43 VAL QG2 45 ALA H 2.00 43 VAL H 44 LEU H 2.00 44 LEU HA 44 LEU H 1.80 44 LEU HA 45 ALA H 1.50 44 LEU HB2 44 LEU QD1 1.60 44 LEU HB2 44 LEU H 1.70 44 LEU HB2 45 ALA H 1.80 44 LEU HB2 59 ILE QG2 1.80 44 LEU QD2 44 LEU H 1.80 44 LEU QD1 44 LEU H 0.00 44 LEU QD1 44 LEU H 1.80 44 LEU QD1 46 MET H 1.80 44 LEU QD1 51 MET QE 1.70 44 LEU QD1 51 MET HG3 1.80 44 LEU QD1 51 MET HG2 1.80 44 LEU QD1 52 ILE HG13 1.80 44 LEU QD1 55 PHE QD 1.70 44 LEU QD1 55 PHE QE 1.70 44 LEU QD1 59 ILE HB 1.70 44 LEU QD1 59 ILE QD1 1.80 44 LEU QD1 70 ILE QD1 1.80 44 LEU QD2 45 ALA H 1.70 44 LEU QD2 46 MET H 1.90 44 LEU QD2 47 GLY H 1.90 44 LEU H 45 ALA H 1.90 44 LEU H 59 ILE QG2 1.80 45 ALA HA 45 ALA QB 1.50 45 ALA HA 45 ALA H 1.90 45 ALA HA 46 MET H 1.50 45 ALA QB 45 ALA H 1.50 45 ALA QB 46 MET H 1.80 45 ALA QB 47 GLY H 2.00 45 ALA QB 48 GLN HB2 1.80 45 ALA QB 48 GLN H 1.90 46 MET HA 46 MET H 1.70 46 MET HA 47 GLY H 1.50 46 MET HB3 46 MET H 1.80 46 MET HB3 47 GLY H 1.80 46 MET HB2 46 MET H 1.70 46 MET HB2 47 GLY H 2.00 46 MET HG2 46 MET H 1.70 46 MET HG2 47 GLY H 2.00 46 MET H 100 ARG HG3 1.80 46 MET H 47 GLY H 2.00 47 GLY HA3 47 GLY HA2 1.70 47 GLY HA3 47 GLY H 1.70 47 GLY HA3 48 GLN H 1.80 47 GLY HA2 47 GLY H 1.60 47 GLY HA2 48 GLN H 1.80 47 GLY H 48 GLN H 1.80 47 GLY H 49 GLY H 2.00 47 GLY H 51 MET HB2 1.80 48 GLN HA 48 GLN HB2 1.80 48 GLN HA 48 GLN H 1.80 48 GLN HA 49 GLY H 1.90 48 GLN HB3 48 GLN H 1.70 48 GLN HB3 49 GLY H 1.90 48 GLN HB2 48 GLN HG2 1.80 48 GLN HB2 48 GLN H 1.80 48 GLN HB2 49 GLY H 1.80 48 GLN HG2 48 GLN H 1.90 48 GLN HG2 49 GLY H 1.90 48 GLN H 49 GLY H 2.00 48 GLN H 50 ARG H 2.00 49 GLY HA3 49 GLY H 1.50 49 GLY HA3 50 ARG H 2.00 49 GLY HA3 78 TYR QD 2.00 49 GLY HA2 49 GLY H 1.80 49 GLY HA2 78 TYR QE 2.00 49 GLY H 50 ARG H 1.80 49 GLY H 51 MET H 2.00 50 ARG HA 50 ARG HB3 1.70 50 ARG HA 50 ARG HB2 1.70 50 ARG HA 50 ARG HG2 1.80 50 ARG HA 50 ARG H 1.90 50 ARG HA 51 MET H 1.70 50 ARG HB3 50 ARG HD2 2.00 50 ARG HB3 50 ARG HG3 1.80 50 ARG HB2 50 ARG HD3 2.00 50 ARG HB2 50 ARG HD2 2.00 50 ARG HB2 50 ARG H 1.80 50 ARG HB2 78 TYR QD 2.00 50 ARG HB2 78 TYR QE 2.00 50 ARG HD3 50 ARG QG 1.70 50 ARG HD3 52 ILE HG12 1.80 50 ARG HD2 50 ARG QG 1.70 50 ARG HD2 52 ILE HG12 1.90 50 ARG HD2 74 PHE QD 2.00 50 ARG HD2 78 TYR QD 2.00 50 ARG QG 52 ILE QG2 1.80 50 ARG HG2 50 ARG H 1.80 50 ARG HG2 51 MET H 2.00 50 ARG H 51 MET H 1.80 51 MET HA 51 MET HB2 1.70 51 MET HA 51 MET QE 1.70 51 MET HA 51 MET HG3 1.80 51 MET HA 51 MET HG2 1.70 51 MET HA 51 MET H 1.80 51 MET HA 52 ILE H 1.50 51 MET HA 55 PHE QD 2.00 51 MET HB2 51 MET QE 1.50 51 MET HB2 51 MET HG2 1.80 51 MET HB2 51 MET H 1.80 51 MET HB2 52 ILE H 1.80 51 MET QE 51 MET HG3 1.80 51 MET QE 51 MET HG2 1.70 51 MET QE 52 ILE H 1.90 51 MET QE 55 PHE QD 1.80 51 MET QE 55 PHE QE 1.80 51 MET HG3 51 MET H 1.90 51 MET HG3 52 ILE H 1.80 51 MET HG3 55 PHE QD 1.80 51 MET HG2 51 MET H 1.90 51 MET HG2 52 ILE H 1.80 51 MET HG2 55 PHE QD 1.90 51 MET HG2 55 PHE H 2.00 51 MET H 52 ILE H 2.00 52 ILE HA 52 ILE HB 1.60 52 ILE HA 52 ILE QD1 1.80 52 ILE HA 52 ILE QG2 1.50 52 ILE HA 52 ILE H 1.80 52 ILE HB 52 ILE HG12 1.80 52 ILE HB 52 ILE QG2 1.50 52 ILE HB 52 ILE H 1.90 52 ILE HB 55 PHE H 1.80 52 ILE QD1 52 ILE HG13 1.60 52 ILE QD1 52 ILE HG12 1.80 52 ILE QD1 52 ILE QG2 1.50 52 ILE QD1 52 ILE H 1.80 52 ILE QD1 55 PHE H 1.90 52 ILE QD1 72 VAL HA 2.00 52 ILE QD1 72 VAL QG1 1.80 52 ILE QD1 72 VAL H 2.00 52 ILE QD1 73 THR H 1.80 52 ILE QD1 74 PHE HA 1.70 52 ILE QD1 74 PHE HB2 1.90 52 ILE QD1 74 PHE QD 1.70 52 ILE QD1 74 PHE QE 1.80 52 ILE QD1 74 PHE H 2.00 52 ILE QD1 74 PHE HZ 1.90 52 ILE QD1 75 PRO HD3 1.80 52 ILE QD1 75 PRO HD2 1.90 52 ILE QD1 78 TYR QE 1.80 52 ILE HG13 52 ILE H 1.80 52 ILE HG13 55 PHE QD 1.90 52 ILE HG13 55 PHE H 1.80 52 ILE HG12 52 ILE H 1.80 52 ILE HG12 55 PHE H 1.90 52 ILE HG12 78 TYR QE 1.80 52 ILE QG2 52 ILE H 1.60 52 ILE QG2 55 PHE H 2.00 52 ILE QG2 73 THR H 1.80 52 ILE QG2 74 PHE HA 1.80 52 ILE QG2 75 PRO HD2 1.80 52 ILE QG2 78 TYR QD 1.80 52 ILE QG2 78 TYR QE 1.80 52 ILE H 55 PHE HB3 2.00 52 ILE H 55 PHE HB2 1.90 52 ILE H 55 PHE QD 2.00 52 ILE H 78 TYR QE 2.00 54 GLY HA3 54 GLY H 1.60 54 GLY HA3 55 PHE H 1.80 54 GLY HA3 59 ILE QD1 1.80 54 GLY HA3 70 ILE HG12 1.90 54 GLY HA2 54 GLY H 1.80 54 GLY H 55 PHE H 1.80 55 PHE HA 55 PHE HB2 1.80 55 PHE HA 55 PHE QD 1.60 55 PHE HA 55 PHE QE 2.00 55 PHE HA 55 PHE H 1.60 55 PHE HA 57 ASP H 1.90 55 PHE HA 58 GLY H 1.80 55 PHE HA 59 ILE QD1 1.80 55 PHE HA 59 ILE H 1.80 55 PHE HA 72 VAL QG1 1.80 55 PHE HB3 55 PHE HB2 1.60 55 PHE HB3 55 PHE QD 1.70 55 PHE HB3 55 PHE H 1.80 55 PHE HB2 55 PHE QD 1.70 55 PHE HB2 55 PHE QE 1.90 55 PHE HB2 55 PHE H 1.70 55 PHE QD 55 PHE QE 1.40 55 PHE QD 55 PHE H 1.80 55 PHE QD 59 ILE HB 1.70 55 PHE QD 59 ILE QD1 1.80 55 PHE QD 70 ILE QD1 1.80 55 PHE QD 72 VAL HB 1.90 55 PHE QD 72 VAL QG2 1.80 55 PHE QD 74 PHE HZ 1.90 55 PHE QD 92 ILE QD1 1.80 55 PHE QE 55 PHE H 2.00 55 PHE QE 59 ILE HB 1.80 55 PHE QE 59 ILE QD1 1.70 55 PHE QE 59 ILE HG12 2.00 55 PHE QE 59 ILE QG2 2.00 55 PHE QE 70 ILE QD1 1.90 55 PHE QE 72 VAL QG2 2.00 55 PHE QE 90 PHE HB2 1.80 55 PHE QE 90 PHE QD 1.70 55 PHE QE 92 ILE QD1 1.80 55 PHE QE 92 ILE HG13 1.80 55 PHE QE 92 ILE QG2 2.00 55 PHE H 57 ASP H 1.80 55 PHE H 59 ILE HB 1.80 55 PHE H 70 ILE HG12 2.00 55 PHE H 72 VAL HB 2.00 55 PHE H 72 VAL QG2 1.80 57 ASP HA 57 ASP HB3 1.50 57 ASP HA 57 ASP HB2 1.80 57 ASP HA 57 ASP H 1.80 57 ASP HA 58 GLY H 1.90 57 ASP HB3 57 ASP H 1.80 57 ASP HB3 58 GLY H 1.80 57 ASP HB2 57 ASP H 1.80 57 ASP HB2 58 GLY H 1.80 57 ASP HB2 59 ILE H 2.00 57 ASP H 58 GLY H 1.80 57 ASP H 59 ILE H 2.00 58 GLY HA3 58 GLY HA2 1.60 58 GLY HA3 58 GLY H 1.60 58 GLY HA3 59 ILE H 1.80 58 GLY HA3 70 ILE QG2 1.80 58 GLY HA2 58 GLY H 1.60 58 GLY HA2 59 ILE H 1.80 58 GLY HA2 70 ILE QD1 1.80 58 GLY HA2 70 ILE QG2 1.70 58 GLY HA2 94 LEU QD2 1.80 58 GLY H 60 LYS H 1.90 58 GLY H 70 ILE HB 1.90 58 GLY H 70 ILE QD1 1.80 58 GLY H 70 ILE QG2 1.90 58 GLY H 72 VAL QG2 2.00 59 ILE HA 59 ILE QD1 1.80 59 ILE HA 59 ILE QG2 1.60 59 ILE HA 59 ILE H 1.80 59 ILE HA 60 LYS H 1.90 59 ILE HA 61 GLY H 2.00 59 ILE HA 62 HIS HD2 1.80 59 ILE HA 62 HIS H 1.90 59 ILE HA 68 PHE QD 1.80 59 ILE HA 68 PHE QE 1.80 59 ILE HA 92 ILE QG2 1.90 59 ILE HA 94 LEU QD2 1.80 59 ILE HB 59 ILE QG2 1.70 59 ILE HB 59 ILE H 1.60 59 ILE HB 94 LEU QD1 1.80 59 ILE QD1 59 ILE HG12 1.60 59 ILE QD1 59 ILE QG2 1.80 59 ILE QD1 59 ILE H 1.80 59 ILE QD1 60 LYS H 2.00 59 ILE QD1 70 ILE QD1 1.80 59 ILE QD1 70 ILE H 1.80 59 ILE QD1 92 ILE QD1 1.70 59 ILE HG12 59 ILE QG2 1.80 59 ILE HG12 59 ILE H 1.80 59 ILE HG12 68 PHE QE 1.80 59 ILE HG12 94 LEU QD1 1.80 59 ILE QG2 59 ILE H 1.80 59 ILE QG2 68 PHE QE 1.90 59 ILE H 60 LYS H 1.60 59 ILE H 68 PHE QE 2.00 59 ILE H 70 ILE QD1 1.80 59 ILE H 70 ILE QG2 1.80 59 ILE H 92 ILE HB 1.80 60 LYS HA 60 LYS HB3 1.80 60 LYS HA 60 LYS HB2 1.80 60 LYS HA 60 LYS HG3 1.90 60 LYS HA 60 LYS H 1.70 60 LYS HB3 60 LYS H 1.80 60 LYS HB3 61 GLY H 2.00 60 LYS HB3 62 HIS HD2 2.00 60 LYS HB2 60 LYS HG3 1.50 60 LYS HB2 60 LYS H 1.60 60 LYS HB2 61 GLY H 1.90 60 LYS HG3 60 LYS HG2 1.50 60 LYS HG3 60 LYS H 1.70 60 LYS HG2 60 LYS H 1.70 60 LYS HG2 61 GLY H 2.00 60 LYS H 61 GLY H 1.90 60 LYS H 62 HIS H 2.00 61 GLY HA3 61 GLY H 1.70 61 GLY HA3 62 HIS H 1.80 61 GLY HA3 63 LYS H 2.00 61 GLY HA2 61 GLY H 1.80 61 GLY HA2 62 HIS H 1.80 61 GLY HA2 97 VAL QG2 1.60 61 GLY H 62 HIS H 1.80 62 HIS HA 62 HIS HB2 1.80 62 HIS HA 62 HIS HD2 1.90 62 HIS HA 62 HIS H 1.80 62 HIS HA 63 LYS H 1.80 62 HIS HB3 62 HIS HD2 1.80 62 HIS HB3 63 LYS H 1.80 62 HIS HB2 62 HIS HD2 1.80 62 HIS HB2 62 HIS HE1 1.80 62 HIS HB2 62 HIS H 1.70 62 HIS HB2 63 LYS H 1.80 62 HIS HB2 94 LEU QD2 1.80 62 HIS HD2 62 HIS HE1 1.90 62 HIS HD2 62 HIS H 1.80 62 HIS HD2 63 LYS H 2.00 62 HIS HD2 94 LEU QD1 2.00 62 HIS HD2 94 LEU QD2 1.90 62 HIS H 63 LYS H 1.80 62 HIS H 94 LEU QD2 1.90 62 HIS H 97 VAL QG2 1.90 63 LYS HA 63 LYS HB3 1.80 63 LYS HA 63 LYS H 1.70 63 LYS HA 64 ALA H 1.50 63 LYS HB3 63 LYS H 1.80 63 LYS HB3 64 ALA H 1.80 63 LYS HB3 94 LEU QD2 1.90 63 LYS HB2 63 LYS H 1.80 63 LYS HB2 64 ALA H 1.80 63 LYS HG3 63 LYS H 1.80 63 LYS HG2 63 LYS H 1.80 63 LYS H 68 PHE QE 1.80 63 LYS H 94 LEU HB2 1.80 63 LYS H 94 LEU QD2 1.80 64 ALA HA 64 ALA QB 1.50 64 ALA HA 64 ALA H 1.80 64 ALA HA 65 GLY H 1.50 64 ALA HA 97 VAL H 2.00 64 ALA QB 64 ALA H 1.50 64 ALA QB 65 GLY H 1.80 64 ALA QB 66 GLU H 1.80 64 ALA QB 94 LEU QD2 1.80 64 ALA QB 96 LYS HA 1.80 64 ALA QB 96 LYS H 1.80 64 ALA QB 97 VAL H 1.80 64 ALA H 65 GLY H 1.90 64 ALA H 66 GLU H 2.00 64 ALA H 94 LEU QD2 1.80 64 ALA H 97 VAL HB 1.80 64 ALA H 97 VAL QG1 1.70 65 GLY HA3 65 GLY H 1.70 65 GLY HA3 66 GLU H 1.80 65 GLY HA2 65 GLY H 1.80 65 GLY HA2 66 GLU H 2.00 65 GLY H 66 GLU H 1.60 65 GLY H 94 LEU HB2 1.80 65 GLY H 94 LEU QD2 1.90 65 GLY H 94 LEU H 2.00 65 GLY H 95 LYS HA 1.80 65 GLY H 95 LYS H 2.00 65 GLY H 97 VAL QG1 1.90 66 GLU HA 66 GLU HB2 1.80 66 GLU HA 66 GLU H 1.70 66 GLU HA 67 GLU H 1.40 66 GLU HA 68 PHE QD 2.00 66 GLU HB2 66 GLU H 1.60 66 GLU HB2 67 GLU H 1.80 66 GLU HB2 68 PHE QD 1.60 66 GLU HB2 68 PHE QE 1.70 66 GLU HB2 68 PHE H 1.80 66 GLU HG2 66 GLU H 1.80 66 GLU HG2 67 GLU H 1.70 66 GLU HG2 68 PHE H 2.00 66 GLU H 67 GLU H 1.90 66 GLU H 68 PHE QD 1.80 66 GLU H 93 ASN HA 2.00 66 GLU H 93 ASN HB3 2.00 66 GLU H 94 LEU QD1 2.00 66 GLU H 94 LEU QD2 1.90 66 GLU H 94 LEU H 1.90 67 GLU HA 67 GLU HB3 1.70 67 GLU HA 67 GLU HB2 1.80 67 GLU HA 67 GLU HG2 1.90 67 GLU HA 67 GLU H 1.80 67 GLU HA 68 PHE QD 2.00 67 GLU HA 68 PHE QE 2.00 67 GLU HA 68 PHE H 1.40 67 GLU HA 93 ASN HA 1.80 67 GLU HA 93 ASN HB2 2.00 67 GLU HA 94 LEU H 1.80 67 GLU HB3 67 GLU H 1.70 67 GLU HB3 68 PHE QD 2.00 67 GLU HB3 68 PHE H 1.80 67 GLU HB2 67 GLU H 1.80 67 GLU HB2 68 PHE H 1.90 67 GLU HB2 93 ASN HA 1.90 68 PHE HA 68 PHE HB3 1.60 68 PHE HA 68 PHE HB2 1.60 68 PHE HA 69 THR H 1.50 68 PHE HB3 68 PHE QD 1.60 68 PHE HB3 68 PHE QE 1.90 68 PHE HB3 68 PHE H 1.90 68 PHE HB3 69 THR H 1.80 68 PHE HB2 68 PHE QD 1.60 68 PHE HB2 68 PHE QE 1.90 68 PHE HB2 68 PHE H 1.90 68 PHE HB2 69 THR H 1.60 68 PHE HB2 70 ILE H 2.00 68 PHE QD 68 PHE QE 1.40 68 PHE QD 68 PHE H 1.70 68 PHE QD 69 THR HA 1.90 68 PHE QD 69 THR QG2 2.00 68 PHE QD 69 THR H 1.70 68 PHE QD 70 ILE QD1 2.00 68 PHE QD 70 ILE HG13 1.90 68 PHE QD 70 ILE QG2 1.80 68 PHE QD 70 ILE H 2.00 68 PHE QD 92 ILE HB 1.90 68 PHE QD 92 ILE QD1 2.00 68 PHE QD 92 ILE QG2 1.80 68 PHE QD 92 ILE H 2.00 68 PHE QD 94 LEU QD2 2.00 68 PHE QD 94 LEU H 2.00 68 PHE QE 68 PHE H 1.90 68 PHE QE 69 THR HA 2.00 68 PHE QE 70 ILE QD1 1.90 68 PHE QE 70 ILE HG13 1.80 68 PHE QE 70 ILE QG2 1.80 68 PHE QE 72 VAL QG2 1.80 68 PHE QE 92 ILE HB 1.90 68 PHE QE 92 ILE QD1 1.80 68 PHE QE 92 ILE QG2 1.70 68 PHE QE 92 ILE H 2.00 68 PHE QE 93 ASN HA 1.90 68 PHE QE 93 ASN HB3 1.80 68 PHE QE 93 ASN H 2.00 68 PHE QE 94 LEU HA 1.80 68 PHE QE 94 LEU QD1 1.80 68 PHE QE 94 LEU QD2 1.70 68 PHE QE 94 LEU HG 1.80 68 PHE QE 94 LEU H 1.90 68 PHE H 69 THR H 1.90 68 PHE H 91 ALA QB 1.80 68 PHE H 92 ILE QG2 1.80 68 PHE H 92 ILE H 1.90 68 PHE H 93 ASN HA 1.70 68 PHE H 94 LEU H 1.90 69 THR HA 69 THR HB 1.90 69 THR HA 69 THR QG2 1.60 69 THR HA 69 THR H 1.70 69 THR HA 70 ILE QG2 1.80 69 THR HA 70 ILE H 1.50 69 THR HA 91 ALA HA 1.80 69 THR HA 91 ALA QB 1.80 69 THR HA 91 ALA H 2.00 69 THR HA 92 ILE H 1.70 69 THR HB 69 THR QG2 1.50 69 THR HB 69 THR H 1.60 69 THR HB 70 ILE H 1.80 69 THR QG2 69 THR H 1.80 69 THR QG2 70 ILE H 1.70 69 THR QG2 90 PHE H 1.80 69 THR QG2 91 ALA QB 1.80 69 THR H 70 ILE H 1.90 69 THR H 92 ILE H 1.90 70 ILE HA 70 ILE HB 1.50 70 ILE HA 70 ILE QD1 1.80 70 ILE HA 70 ILE QG2 1.50 70 ILE HA 70 ILE H 1.80 70 ILE HA 71 ASP HA 2.00 70 ILE HA 71 ASP HB2 1.80 70 ILE HA 71 ASP H 1.40 70 ILE HA 90 PHE H 2.00 70 ILE HB 70 ILE HG12 1.60 70 ILE HB 70 ILE H 1.90 70 ILE HB 71 ASP H 1.60 70 ILE QD1 70 ILE H 1.80 70 ILE QD1 71 ASP H 1.90 70 ILE QD1 90 PHE QD 1.80 70 ILE QD1 90 PHE H 1.90 70 ILE QD1 91 ALA H 1.90 70 ILE QD1 92 ILE HG13 1.80 70 ILE QD1 93 ASN H 2.00 70 ILE HG13 70 ILE HG12 1.60 70 ILE HG13 70 ILE H 1.80 70 ILE HG13 71 ASP H 2.00 70 ILE HG13 92 ILE QD1 1.90 70 ILE HG13 92 ILE QG2 1.90 70 ILE HG12 70 ILE H 1.80 70 ILE HG12 71 ASP H 1.90 70 ILE HG12 72 VAL QG2 2.00 70 ILE QG2 70 ILE H 1.70 70 ILE QG2 71 ASP H 1.80 70 ILE H 71 ASP H 2.00 70 ILE H 90 PHE HB3 1.80 70 ILE H 90 PHE HB2 2.00 70 ILE H 90 PHE QD 2.00 70 ILE H 90 PHE H 2.00 70 ILE H 91 ALA HA 1.80 70 ILE H 92 ILE QD1 1.90 71 ASP HA 71 ASP HB3 1.60 71 ASP HA 71 ASP HB2 1.70 71 ASP HA 71 ASP H 1.80 71 ASP HA 72 VAL H 1.40 71 ASP HA 89 LYS HA 1.80 71 ASP HB3 71 ASP HB2 1.40 71 ASP HB3 71 ASP H 1.80 71 ASP HB3 72 VAL H 1.80 71 ASP HB2 71 ASP H 1.60 71 ASP HB2 72 VAL H 1.90 72 VAL HA 72 VAL HB 1.60 72 VAL HA 72 VAL H 1.80 72 VAL HA 73 THR H 1.40 72 VAL HB 72 VAL QG1 1.60 72 VAL HB 72 VAL H 1.80 72 VAL HB 73 THR H 2.00 72 VAL QG1 89 LYS H 2.00 72 VAL QG2 89 LYS H 0.00 72 VAL QG1 72 VAL H 1.70 72 VAL QG1 73 THR HA 2.00 72 VAL QG1 73 THR H 1.70 72 VAL QG1 74 PHE H 2.00 72 VAL QG1 87 ALA HA 1.80 72 VAL QG1 88 ALA QB 1.80 72 VAL QG1 88 ALA H 1.80 72 VAL QG1 90 PHE QD 1.80 72 VAL QG2 72 VAL H 1.80 72 VAL QG2 90 PHE H 2.00 72 VAL H 88 ALA QB 2.00 72 VAL H 88 ALA H 1.80 72 VAL H 89 LYS HG2 2.00 72 VAL H 90 PHE H 1.80 73 THR HA 73 THR HB 1.80 73 THR HA 73 THR QG2 1.50 73 THR HA 73 THR H 1.80 73 THR HA 74 PHE HB3 1.90 73 THR HA 74 PHE QD 1.90 73 THR HA 74 PHE H 1.50 73 THR HA 86 LYS H 2.00 73 THR HA 87 ALA HA 1.80 73 THR HA 87 ALA H 1.90 73 THR HA 88 ALA H 1.70 73 THR HB 73 THR QG2 1.40 73 THR HB 73 THR H 1.60 73 THR HB 74 PHE H 1.90 73 THR HB 88 ALA H 2.00 73 THR QG2 74 PHE H 1.50 73 THR QG2 86 LYS H 1.90 73 THR QG2 87 ALA HA 1.80 73 THR QG2 88 ALA H 1.90 73 THR H 74 PHE H 1.90 73 THR H 87 ALA QB 2.00 73 THR H 88 ALA H 2.00 74 PHE HA 74 PHE HB3 1.90 74 PHE HA 74 PHE HB2 1.70 74 PHE HA 74 PHE QD 1.70 74 PHE HA 74 PHE H 1.80 74 PHE HA 75 PRO HD2 2.00 74 PHE HA 78 TYR QD 1.90 74 PHE HA 86 LYS H 1.90 74 PHE HB3 74 PHE HB2 1.50 74 PHE HB3 74 PHE QD 1.60 74 PHE HB3 74 PHE H 1.70 74 PHE HB3 79 HIS HD2 2.00 74 PHE HB3 85 GLY H 1.80 74 PHE HB3 86 LYS HB3 1.90 74 PHE HB3 86 LYS H 1.80 74 PHE HB2 74 PHE QD 1.60 74 PHE HB2 74 PHE H 1.80 74 PHE HB2 78 TYR QD 1.80 74 PHE HB2 78 TYR QE 2.00 74 PHE HB2 79 HIS HD2 1.90 74 PHE HB2 85 GLY HA2 1.70 74 PHE HB2 85 GLY H 1.80 74 PHE HB2 86 LYS H 1.80 74 PHE QD 74 PHE H 1.70 74 PHE QD 78 TYR HB3 1.80 74 PHE QD 78 TYR HB2 2.00 74 PHE QD 78 TYR QD 1.80 74 PHE QD 79 HIS HD2 1.80 74 PHE QD 83 LEU QD1 1.90 74 PHE QD 83 LEU QD2 1.80 74 PHE QD 84 LYS HA 1.90 74 PHE QD 85 GLY H 2.00 74 PHE QD 86 LYS HB3 1.70 74 PHE QD 86 LYS HB2 1.80 74 PHE QD 86 LYS HG3 2.00 74 PHE QD 86 LYS H 1.80 74 PHE QD 87 ALA QB 2.00 74 PHE QD 87 ALA H 2.00 74 PHE QD 88 ALA H 2.00 74 PHE QE 83 LEU QD1 1.80 74 PHE QE 83 LEU QD2 1.80 74 PHE H 85 GLY H 1.80 74 PHE H 86 LYS HB3 2.00 74 PHE H 86 LYS H 1.80 74 PHE H 87 ALA HA 1.80 74 PHE H 87 ALA QB 1.90 74 PHE H 87 ALA H 2.00 74 PHE H 88 ALA H 1.90 74 PHE HZ 83 LEU QD1 1.80 74 PHE HZ 83 LEU QD2 1.80 75 PRO HA 75 PRO HB3 1.60 75 PRO HA 75 PRO HB2 1.80 75 PRO HA 75 PRO HG3 1.80 75 PRO HA 76 GLU H 1.50 75 PRO HB3 75 PRO HB2 1.50 75 PRO HB3 75 PRO HD3 2.00 75 PRO HB3 75 PRO HG3 1.70 75 PRO HB3 76 GLU H 1.80 75 PRO HB3 77 GLU H 1.80 75 PRO HB3 78 TYR HB3 1.90 75 PRO HB3 78 TYR H 1.90 75 PRO HB3 79 HIS HD2 1.80 75 PRO HD3 75 PRO HD2 1.60 75 PRO HD3 75 PRO HG3 1.80 75 PRO HD3 75 PRO HG2 1.80 75 PRO HD3 78 TYR QD 1.90 75 PRO HD2 75 PRO HG2 1.70 75 PRO HG3 78 TYR HB3 1.80 75 PRO HG3 78 TYR QD 1.80 75 PRO HG3 78 TYR QE 2.00 75 PRO HG3 78 TYR H 2.00 76 GLU HA 76 GLU H 1.60 76 GLU HA 77 GLU H 1.80 76 GLU HA 78 TYR H 1.90 76 GLU HA 79 HIS HB2 1.80 76 GLU HA 79 HIS HD2 1.80 76 GLU HA 85 GLY H 1.80 76 GLU HB3 76 GLU H 1.70 76 GLU HB3 77 GLU H 1.90 76 GLU HB2 76 GLU H 1.50 76 GLU H 77 GLU H 1.70 76 GLU H 78 TYR H 2.00 77 GLU HA 77 GLU HB2 1.70 77 GLU HA 77 GLU HG2 1.80 77 GLU HA 77 GLU H 1.60 77 GLU HA 78 TYR H 1.80 77 GLU HB2 77 GLU HG2 1.70 77 GLU HB2 77 GLU H 1.70 77 GLU HB2 78 TYR H 1.80 77 GLU HG3 77 GLU H 1.70 77 GLU HG3 78 TYR H 1.80 77 GLU HG2 77 GLU H 1.50 77 GLU H 78 TYR H 1.70 78 TYR HA 78 TYR QD 1.80 78 TYR HA 78 TYR QE 1.80 78 TYR HA 78 TYR H 1.60 78 TYR HA 80 ALA H 2.00 78 TYR HB3 78 TYR HB2 1.60 78 TYR HB3 78 TYR QD 1.50 78 TYR HB3 78 TYR QE 1.80 78 TYR HB3 78 TYR H 1.60 78 TYR HB3 79 HIS H 1.90 78 TYR HB3 80 ALA H 1.80 78 TYR HB3 85 GLY H 1.80 78 TYR HB2 78 TYR QD 1.60 78 TYR HB2 78 TYR QE 2.00 78 TYR HB2 78 TYR H 1.70 78 TYR HB2 80 ALA H 2.00 78 TYR HB2 84 LYS HA 1.80 78 TYR HB2 85 GLY H 2.00 78 TYR QD 78 TYR QE 1.40 78 TYR QD 78 TYR H 1.80 78 TYR QD 80 ALA HA 1.90 78 TYR QD 80 ALA QB 1.80 78 TYR QD 80 ALA H 1.50 78 TYR QD 83 LEU QD1 1.60 78 TYR QD 83 LEU QD2 1.80 78 TYR QD 84 LYS HA 1.80 78 TYR QE 80 ALA HA 2.00 78 TYR QE 80 ALA QB 1.40 78 TYR QE 80 ALA H 1.90 78 TYR QE 83 LEU QD1 1.50 78 TYR QE 83 LEU QD2 2.00 79 HIS HA 79 HIS HB3 1.80 79 HIS HA 79 HIS HB2 1.60 79 HIS HA 79 HIS HD2 1.90 79 HIS HA 79 HIS H 1.80 79 HIS HA 80 ALA H 2.00 79 HIS HA 86 LYS H 2.00 79 HIS HB3 79 HIS HB2 1.50 79 HIS HB3 79 HIS HD2 1.80 79 HIS HB3 79 HIS H 2.00 79 HIS HB3 80 ALA H 2.00 79 HIS HB3 85 GLY H 1.80 79 HIS HB2 79 HIS HD2 1.80 79 HIS HB2 79 HIS H 2.00 79 HIS HB2 80 ALA H 2.00 79 HIS HB2 84 LYS HG2 1.80 79 HIS HD2 79 HIS H 2.00 79 HIS HD2 83 LEU QD2 1.80 79 HIS HD2 86 LYS H 2.00 79 HIS H 80 ALA H 2.00 79 HIS H 85 GLY H 1.80 80 ALA HA 80 ALA QB 1.50 80 ALA HA 80 ALA H 1.80 80 ALA HA 81 GLU H 1.60 80 ALA HA 83 LEU QD1 2.00 80 ALA QB 80 ALA H 1.60 80 ALA QB 81 GLU H 1.70 80 ALA QB 82 ASN H 1.90 80 ALA QB 83 LEU QD1 1.50 80 ALA QB 83 LEU HG 1.80 80 ALA QB 84 LYS H 1.70 80 ALA H 81 GLU H 2.00 80 ALA H 83 LEU QD1 2.00 80 ALA H 84 LYS HB2 2.00 81 GLU HA 81 GLU H 1.70 81 GLU HA 82 ASN H 1.90 81 GLU HA 83 LEU H 2.00 81 GLU HB2 81 GLU H 1.60 81 GLU HB2 82 ASN H 1.80 81 GLU HG2 81 GLU H 1.80 81 GLU HG2 82 ASN H 1.80 81 GLU H 82 ASN H 1.90 81 GLU H 83 LEU H 2.00 81 GLU H 84 LYS HB2 2.00 82 ASN HA 82 ASN HB3 1.80 82 ASN HA 82 ASN HB2 1.60 82 ASN HA 82 ASN HD22 2.00 82 ASN HA 82 ASN H 1.70 82 ASN HA 83 LEU QD1 2.00 82 ASN HA 83 LEU H 1.80 82 ASN QB 82 ASN H 1.60 82 ASN HB3 82 ASN HD21 1.80 82 ASN HB3 82 ASN HD22 1.80 82 ASN HB3 83 LEU H 2.00 82 ASN HB2 82 ASN H 1.80 82 ASN HB2 83 LEU H 1.90 82 ASN HD21 82 ASN HD22 1.30 82 ASN HD21 82 ASN H 2.00 82 ASN HD21 83 LEU QD1 2.00 82 ASN HD22 82 ASN H 2.00 82 ASN HD22 83 LEU QD1 1.80 82 ASN HD22 83 LEU QD2 1.90 82 ASN HD22 84 LYS H 1.90 82 ASN H 83 LEU H 1.70 82 ASN H 84 LYS H 1.90 83 LEU HA 83 LEU HB3 1.80 83 LEU HA 83 LEU HB2 1.70 83 LEU HA 83 LEU QD1 1.80 83 LEU HA 83 LEU QD2 1.80 83 LEU HA 83 LEU HG 1.80 83 LEU HA 83 LEU H 1.70 83 LEU HA 84 LYS H 1.90 83 LEU HB3 83 LEU QD1 1.80 83 LEU HB3 83 LEU QD2 1.80 83 LEU HB3 83 LEU H 1.60 83 LEU HB2 83 LEU QD2 1.80 83 LEU HB2 83 LEU H 1.80 83 LEU HB2 84 LYS H 2.00 83 LEU QD1 83 LEU QD2 1.40 83 LEU QD1 83 LEU HG 1.50 83 LEU QD1 83 LEU H 1.80 83 LEU QD1 86 LYS H 2.00 83 LEU QD2 83 LEU HG 1.50 83 LEU QD2 84 LYS H 1.80 83 LEU QD2 86 LYS HB3 1.80 83 LEU QD2 86 LYS HB2 1.90 83 LEU QD2 86 LYS HE2 1.80 83 LEU QD2 86 LYS HG3 1.80 83 LEU QD2 86 LYS HG2 1.80 83 LEU QD2 86 LYS H 2.00 83 LEU HG 83 LEU H 1.80 83 LEU H 84 LYS H 1.50 84 LYS HA 84 LYS HB3 1.80 84 LYS HA 84 LYS H 1.60 84 LYS HA 85 GLY H 1.50 84 LYS HA 86 LYS H 1.80 84 LYS HB3 84 LYS H 1.80 84 LYS HB2 84 LYS H 1.70 84 LYS HB2 85 GLY H 1.80 84 LYS HG3 84 LYS H 1.80 84 LYS HG3 85 GLY H 1.80 84 LYS HG2 84 LYS H 1.80 84 LYS HG2 85 GLY H 1.80 85 GLY HA3 85 GLY HA2 1.60 85 GLY HA3 85 GLY H 1.60 85 GLY HA3 86 LYS HB3 1.80 85 GLY HA3 86 LYS H 1.90 85 GLY HA2 85 GLY H 1.60 85 GLY HA2 86 LYS H 1.90 85 GLY H 86 LYS H 1.70 86 LYS HA 86 LYS H 1.70 86 LYS HA 87 ALA H 1.80 86 LYS HB3 86 LYS H 1.60 86 LYS HB3 87 ALA H 1.80 86 LYS HB2 86 LYS H 1.80 86 LYS HB2 87 ALA H 1.80 86 LYS HE2 86 LYS HG2 1.80 86 LYS HE2 86 LYS H 1.80 86 LYS HG3 86 LYS HG2 1.60 86 LYS HG3 86 LYS H 1.80 86 LYS HG2 86 LYS H 1.80 86 LYS H 87 ALA H 1.90 87 ALA HA 87 ALA QB 1.50 87 ALA HA 87 ALA H 1.80 87 ALA HA 88 ALA H 1.50 87 ALA QB 87 ALA H 1.50 87 ALA QB 88 ALA HA 1.90 87 ALA QB 88 ALA H 1.80 87 ALA H 88 ALA H 1.90 88 ALA HA 88 ALA QB 1.40 88 ALA HA 88 ALA H 1.70 88 ALA HA 89 LYS H 1.80 88 ALA HA 90 PHE QD 1.80 88 ALA QB 88 ALA H 1.60 88 ALA QB 89 LYS HA 2.00 88 ALA QB 89 LYS H 1.50 88 ALA QB 90 PHE QD 1.80 88 ALA H 89 LYS H 1.90 89 LYS HA 89 LYS HB3 1.80 89 LYS HA 89 LYS HB2 1.70 89 LYS HA 89 LYS QE 2.00 89 LYS HA 89 LYS HG2 1.70 89 LYS HA 89 LYS H 1.80 89 LYS HA 90 PHE QD 2.00 89 LYS HA 90 PHE H 1.50 89 LYS HB3 89 LYS QE 1.60 89 LYS HB3 89 LYS H 1.80 89 LYS HB2 89 LYS QE 1.60 89 LYS HB2 89 LYS H 1.60 89 LYS HB2 90 PHE H 1.80 89 LYS QE 89 LYS HG2 1.80 89 LYS HG2 89 LYS H 1.80 89 LYS HG2 90 PHE H 1.80 89 LYS H 90 PHE H 1.90 90 PHE HA 90 PHE HB3 1.80 90 PHE HA 90 PHE HB2 1.80 90 PHE HA 90 PHE QD 1.70 90 PHE HA 90 PHE H 1.90 90 PHE HA 91 ALA QB 1.80 90 PHE HA 91 ALA H 1.50 90 PHE HB3 91 ALA H 1.80 90 PHE HB3 92 ILE QD1 1.80 90 PHE HB2 90 PHE QD 1.60 90 PHE HB2 90 PHE H 1.80 90 PHE HB2 91 ALA H 1.80 90 PHE HB2 92 ILE QD1 1.70 90 PHE QD 90 PHE H 1.80 90 PHE QD 92 ILE HG12 1.80 91 ALA HA 91 ALA H 1.70 91 ALA HA 92 ILE H 1.50 91 ALA QB 91 ALA H 1.50 91 ALA QB 92 ILE H 1.80 91 ALA H 92 ILE H 1.90 92 ILE HA 92 ILE HB 2.00 92 ILE HA 92 ILE QD1 1.80 92 ILE HA 92 ILE QG2 1.60 92 ILE HA 92 ILE H 1.80 92 ILE HA 93 ASN H 1.50 92 ILE HB 92 ILE QD1 1.90 92 ILE HB 92 ILE HG12 1.90 92 ILE HB 92 ILE H 1.70 92 ILE QD1 92 ILE HG13 1.80 92 ILE QD1 92 ILE HG12 1.70 92 ILE QD1 92 ILE QG2 1.50 92 ILE QD1 92 ILE H 1.90 92 ILE QD1 93 ASN H 1.90 92 ILE HG13 92 ILE H 1.80 92 ILE HG12 92 ILE QG2 1.80 92 ILE HG12 92 ILE H 1.80 92 ILE HG12 93 ASN H 2.00 92 ILE QG2 92 ILE H 1.80 92 ILE QG2 93 ASN HA 2.00 92 ILE QG2 93 ASN H 1.60 92 ILE QG2 94 LEU H 1.90 92 ILE QG2 95 LYS H 2.00 92 ILE H 93 ASN H 2.00 93 ASN HA 93 ASN HB3 1.80 93 ASN HA 93 ASN HB2 1.70 93 ASN HA 93 ASN HD21 2.00 93 ASN HA 93 ASN H 1.90 93 ASN HA 94 LEU H 1.50 93 ASN HB3 93 ASN HB2 1.40 93 ASN HB3 93 ASN HD22 2.00 93 ASN HB3 93 ASN H 1.80 93 ASN HB3 94 LEU H 1.90 93 ASN HB2 93 ASN HD21 1.80 93 ASN HB2 93 ASN HD22 1.90 93 ASN HB2 93 ASN H 1.70 93 ASN HD21 93 ASN HD22 1.30 93 ASN HD21 93 ASN H 2.00 93 ASN HD22 93 ASN H 2.00 94 LEU HA 95 LYS H 1.60 94 LEU HB2 94 LEU H 1.60 94 LEU QD1 95 LYS H 1.70 94 LEU QD2 94 LEU H 1.80 94 LEU QD2 97 VAL HB 1.90 94 LEU QD2 97 VAL QG1 1.80 94 LEU HG 95 LYS H 1.70 94 LEU HG 97 VAL QG1 1.80 95 LYS HA 95 LYS HB2 1.80 95 LYS HA 95 LYS H 1.80 95 LYS HA 96 LYS H 1.80 95 LYS HB2 95 LYS HG2 1.60 95 LYS HB2 95 LYS H 1.70 95 LYS HB2 96 LYS H 1.70 95 LYS HG2 95 LYS H 1.90 95 LYS HG2 96 LYS H 1.90 95 LYS H 96 LYS H 1.80 95 LYS H 97 VAL H 2.00 96 LYS HA 96 LYS H 1.70 96 LYS HA 97 VAL H 1.50 96 LYS HB2 96 LYS H 1.80 96 LYS HE2 96 LYS H 2.00 96 LYS H 97 VAL H 1.90 97 VAL HA 97 VAL HB 1.60 97 VAL HA 97 VAL H 1.80 97 VAL HA 98 GLU H 1.50 97 VAL HB 97 VAL QG2 1.50 97 VAL HB 97 VAL H 1.70 97 VAL QG1 97 VAL H 1.70 97 VAL QG2 98 GLU H 1.60 98 GLU HA 98 GLU HB3 1.80 98 GLU HA 98 GLU HB2 1.90 98 GLU HA 98 GLU HG2 1.80 98 GLU HA 98 GLU H 1.80 98 GLU HA 99 GLU H 1.60 98 GLU HB3 99 GLU H 1.80 98 GLU HB2 100 ARG H 2.00 98 GLU HB2 98 GLU H 1.70 98 GLU HG2 98 GLU H 1.80 98 GLU H 100 ARG H 2.00 99 GLU HA 100 ARG H 1.50 99 GLU HA 99 GLU HB2 1.70 99 GLU HA 99 GLU HG2 1.90 99 GLU HA 99 GLU H 1.80 99 GLU HB3 100 ARG H 1.80 99 GLU HB3 99 GLU HB2 1.60 99 GLU HB3 99 GLU H 1.60 99 GLU HB2 99 GLU H 1.70 99 GLU H 100 ARG H 1.90 100 ARG HA 100 ARG HB3 1.70 100 ARG HA 100 ARG H 1.80 100 ARG HA 101 GLU H 1.40 100 ARG HB3 100 ARG HD2 1.80 100 ARG HB3 100 ARG HG2 1.70 100 ARG HB3 100 ARG H 1.80 100 ARG HB3 101 GLU H 1.80 100 ARG HB3 102 LEU H 2.00 100 ARG HB2 100 ARG H 1.70 100 ARG HD3 100 ARG HG3 1.90 100 ARG HD3 100 ARG HG2 1.90 100 ARG HD2 100 ARG HG3 1.80 100 ARG HD2 100 ARG HG2 1.90 100 ARG HD2 100 ARG H 1.80 100 ARG HG3 100 ARG HG2 1.40 100 ARG HG3 100 ARG H 1.80 100 ARG HG3 101 GLU H 2.00 100 ARG HG2 100 ARG H 1.90 100 ARG HG2 101 GLU H 2.00 100 ARG HG2 102 LEU H 2.00 101 GLU HA 101 GLU HB2 1.70 101 GLU HA 101 GLU H 1.70 101 GLU HA 102 LEU H 1.50 101 GLU HB3 101 GLU H 1.80 101 GLU HB3 102 LEU H 1.80 101 GLU HB2 101 GLU H 1.70 101 GLU HG2 101 GLU H 1.90 101 GLU HG2 102 LEU H 1.80 102 LEU HA 102 LEU HG 1.60 102 LEU HA 102 LEU H 1.60 102 LEU HA 103 PRO HD3 2.00 102 LEU HB2 102 LEU H 1.50 102 LEU QD2 102 LEU H 1.80 103 PRO HA 103 PRO HB2 1.60 103 PRO HA 104 GLU H 1.40 103 PRO HB2 103 PRO HG3 1.80 103 PRO HB2 103 PRO HG2 1.80 103 PRO HB2 105 LEU H 1.80 103 PRO HD3 103 PRO HG3 1.50 103 PRO HD3 103 PRO HG2 1.90 103 PRO HD2 103 PRO HG3 1.80 103 PRO HD2 103 PRO HG2 1.80 104 GLU HA 104 GLU HB3 1.70 104 GLU HB3 104 GLU HG2 1.60 104 GLU HB3 104 GLU H 1.80 104 GLU HB2 104 GLU HG3 1.70 104 GLU HB2 104 GLU H 1.70 104 GLU HG3 104 GLU H 2.00 105 LEU HA 105 LEU HB2 1.70 105 LEU HA 105 LEU QD2 1.70 105 LEU HA 105 LEU H 1.70 105 LEU HA 106 THR H 1.60 105 LEU HB2 105 LEU QD1 1.40 105 LEU HB2 105 LEU QD2 1.70 105 LEU HB2 105 LEU H 1.50 105 LEU HB2 106 THR H 2.00 105 LEU H 106 THR H 1.90 106 THR HA 106 THR H 1.90 106 THR HB 106 THR QG2 1.50 106 THR HB 106 THR H 1.80 106 THR QG2 106 THR H 2.00
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