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 |
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427921 |
2hug   |
7241 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
24 GLU H 25 TYR H 5.30 3 GLN H 2 SER H 2.20 4 VAL H 18 GLY H 6.00 56 GLU H 57 TYR H 5.00 52 GLU H 53 ASP H 3.60 20 GLY H 21 LYS H 2.20 162 ALA H 160 ARG HG2 5.40 13 ILE H 13 ILE HB 4.50 14 VAL H 15 GLU HA 6.00 17 ARG H 17 ARG HA 4.00 17 ARG H 17 ARG HB2 4.90 21 LYS H 20 GLY HA3 6.00 22 ASP H 22 ASP HB2 2.50 30 LYS H 30 LYS HA 3.90 30 LYS H 30 LYS HB2 3.10 30 LYS H 11 ASP H 4.30 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 5.00 39 LYS H 39 LYS HA 4.30 40 GLY H 24 GLU HA 4.70 42 HIS H 43 VAL H 6.00 44 ALA H 42 HIS HA 5.20 45 GLU H 45 GLU HA 3.30 45 GLU H 162 ALA QB 6.00 46 ASP H 46 ASP HA 3.50 46 ASP H 45 GLU HA 4.30 50 ASP H 50 ASP HA 3.60 52 GLU H 52 GLU HG2 3.10 11 ASP H 29 TRP HA 6.00 19 LYS H 18 GLY H 5.40 21 LYS H 22 ASP H 2.20 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.80 27 VAL H 37 TRP HA 5.80 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.50 27 VAL H 26 LEU HG 2.80 17 ARG H 25 TYR HA 6.00 28 ARG H 29 TRP HB2 6.00 28 ARG H 12 GLU H 3.60 38 VAL H 26 LEU HA 4.80 3 GLN H 3 GLN HB2 2.50 4 VAL H 3 GLN H 6.00 4 VAL H 4 VAL HB 3.30 23 VAL H 22 ASP HA 3.30 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.60 160 ARG H 160 ARG HG3 4.50 161 LYS H 160 ARG HG3 4.30 160 ARG H 160 ARG HG2 3.80 161 LYS H 160 ARG HG2 4.30 12 GLU H 10 VAL H 6.00 15 GLU H 14 VAL HB 3.40 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 4.00 26 LEU H 15 GLU H 4.10 16 LYS H 16 LYS HA 4.30 17 ARG H 16 LYS HA 3.00 16 LYS H 17 ARG HB2 6.00 18 GLY H 17 ARG HA 2.90 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 5.00 18 GLY H 18 GLY HA2 3.30 18 GLY H 18 GLY HA3 2.80 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.20 19 LYS H 19 LYS HA 3.10 20 GLY H 19 LYS HA 6.00 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.30 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.50 20 GLY H 19 LYS H 3.70 20 GLY H 20 GLY HA2 6.00 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.60 20 GLY H 20 GLY HA3 6.00 22 ASP H 20 GLY HA3 5.60 22 ASP H 20 GLY H 3.60 23 VAL H 20 GLY H 6.00 22 ASP H 18 GLY HA2 6.00 22 ASP H 23 VAL H 2.50 23 VAL H 22 ASP HB2 5.00 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.40 25 TYR H 24 GLU HA 2.70 39 LYS H 24 GLU HA 6.00 41 VAL H 24 GLU HA 6.00 42 HIS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 4.10 24 GLU H 24 GLU HB2 4.50 25 TYR H 24 GLU HB2 5.20 25 TYR H 25 TYR HA 4.10 26 LEU H 25 TYR HA 3.00 25 TYR H 25 TYR HB2 3.10 26 LEU H 25 TYR H 6.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.30 37 TRP H 26 LEU HG 5.60 28 ARG H 27 VAL HA 2.60 27 VAL H 27 VAL HB 4.30 11 ASP H 28 ARG HB2 5.60 12 GLU H 28 ARG HB2 4.10 28 ARG H 28 ARG HB2 3.80 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.10 30 LYS H 29 TRP HA 3.30 31 ASP H 29 TRP HA 5.80 29 TRP H 29 TRP HB2 3.60 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.50 31 ASP H 30 LYS H 4.70 31 ASP H 31 ASP HA 4.80 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 4.30 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.20 32 GLY H 32 GLY HA2 4.80 32 GLY H 32 GLY HA3 3.90 33 GLY H 32 GLY H 6.00 34 ASP H 34 ASP HA 4.30 35 CYS H 34 ASP HA 3.80 34 ASP H 34 ASP HB2 4.50 33 GLY H 34 ASP H 4.70 35 CYS H 35 CYS HA 5.40 36 GLU H 35 CYS HA 3.40 35 CYS H 35 CYS HB2 4.50 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.50 37 TRP H 36 GLU HA 3.30 36 GLU H 36 GLU HB2 3.60 25 TYR H 7 TYR HA 6.00 37 TRP H 37 TRP HA 4.10 38 VAL H 37 TRP HA 3.00 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.60 39 LYS H 38 VAL HA 2.90 38 VAL H 38 VAL HB 3.60 38 VAL H 13 ILE HB 6.00 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 6.00 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 2.70 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 4.20 41 VAL H 41 VAL HA 3.50 42 HIS H 41 VAL HA 4.00 41 VAL H 41 VAL HB 3.60 42 HIS H 41 VAL HB 4.60 42 HIS H 41 VAL H 2.80 42 HIS H 42 HIS HA 3.40 43 VAL H 42 HIS HA 3.30 42 HIS H 42 HIS HB2 2.50 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.40 44 ALA H 43 VAL HA 2.70 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 5.80 44 ALA H 44 ALA HA 3.50 45 GLU H 44 ALA HA 6.00 44 ALA H 162 ALA QB 6.00 47 VAL H 162 ALA QB 4.30 48 ALA H 45 GLU HA 4.20 47 VAL H 46 ASP HA 4.80 48 ALA H 51 TYR HA 6.00 49 LYS H 46 ASP HA 4.60 50 ASP H 51 TYR HA 6.00 47 VAL H 50 ASP HB2 5.60 47 VAL H 46 ASP H 3.30 48 ALA H 46 ASP H 5.80 50 ASP H 47 VAL HA 5.50 47 VAL H 47 VAL HB 2.80 48 ALA H 47 VAL HB 3.10 48 ALA H 48 ALA HA 3.80 49 LYS H 48 ALA HA 5.00 51 TYR H 48 ALA HA 5.00 49 LYS H 48 ALA H 3.40 50 ASP H 48 ALA H 4.60 49 LYS H 49 LYS HA 3.10 50 ASP H 49 LYS HA 4.50 53 ASP H 49 LYS HA 4.70 50 ASP H 49 LYS H 3.30 51 TYR H 50 ASP HA 5.00 50 ASP H 50 ASP HB2 3.60 51 TYR H 50 ASP HB2 5.80 51 TYR H 50 ASP H 3.30 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.50 52 GLU H 51 TYR HA 5.00 51 TYR H 51 TYR HB2 3.00 52 GLU H 51 TYR HB2 3.80 52 GLU H 51 TYR H 3.80 53 ASP H 52 GLU HA 4.50 52 GLU H 52 GLU HB2 5.20 52 GLU H 53 ASP HB2 5.40 53 ASP H 53 ASP HA 3.60 54 GLY H 53 ASP HA 4.70 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 2.70 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.10 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.40 54 GLY H 54 GLY HA3 2.90 55 LEU H 54 GLY HA3 3.60 55 LEU H 55 LEU HA 3.80 55 LEU H 55 LEU HB2 2.80 56 GLU H 55 LEU H 3.80 56 GLU H 56 GLU HB2 3.30 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 3.80 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 44 ALA HA 162 ALA QB 6.00 49 LYS HA 53 ASP HB2 3.90 4 VAL HA 4 VAL HB 4.50 10 VAL HA 10 VAL HB 4.70 160 ARG HA 160 ARG HG3 5.50 160 ARG HA 160 ARG HG2 5.80 14 VAL HA 14 VAL HB 4.70 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 3.10 20 GLY HA2 20 GLY HA3 2.20 22 ASP HA 22 ASP HB2 2.90 25 TYR HA 7 TYR HB2 6.00 28 ARG HA 28 ARG HB2 4.10 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 4.70 32 GLY HA2 32 GLY HA3 2.50 34 ASP HA 35 CYS HB2 6.00 38 VAL HA 38 VAL HB 4.50 30 LYS HA 11 ASP HB2 2.30 47 VAL HA 47 VAL HB 4.30 48 ALA HA 51 TYR HB2 3.30 52 GLU HA 55 LEU HB2 4.50 25 TYR H 38 VAL HB 2.50 30 LYS H 10 VAL HB 2.90 163 ASP H 162 ALA QB 5.20 4 VAL H 4 VAL HA 3.40 13 ILE H 7 TYR HB2 6.00 19 LYS H 5 PHE HB2 6.00 162 ALA H 162 ALA QB 3.00 162 ALA H 160 ARG HG3 4.10 16 LYS HA 25 TYR H 5.30 38 VAL HA 25 TYR HB2 6.00 23 VAL HA 23 VAL HB 2.80 45 GLU HA 19 LYS HB2 4.60 48 ALA HA 47 VAL HB 4.50 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 3.30 2 SER HA 56 GLU HB2 6.00 38 VAL HA 36 GLU HB2 6.00 2 SER HA 3 GLN H 5.40 22 ASP HA 22 ASP H 3.50 164 SER HA 163 ASP H 5.20 28 ARG HA 29 TRP H 2.60 28 ARG HA 36 GLU H 4.70 4 VAL HA 5 PHE H 3.80 9 GLU HA 30 LYS H 6.00 3 GLN HA 52 GLU H 6.00 13 ILE HA 28 ARG H 5.20 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 4.80 57 TYR HA 57 TYR HB2 5.40 162 ALA HA 160 ARG HG3 4.00 162 ALA HA 160 ARG HG2 6.00 50 ASP HA 57 TYR HB2 6.00 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.80 18 GLY HA2 18 GLY HA3 2.20 54 GLY HA2 54 GLY HA3 2.60 52 GLU HA 48 ALA HA 6.00 18 GLY HA3 23 VAL HB 3.00 47 VAL HA 51 TYR H 5.60 5 PHE HB2 18 GLY HA2 6.00 7 TYR HB2 25 TYR HB2 6.00 4 VAL HB 48 ALA HA 6.00 30 LYS HB2 30 LYS HA 3.60 52 GLU HB2 52 GLU HA 3.90 13 ILE HB 15 GLU H 5.00 23 VAL HB 23 VAL H 2.80 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 160 ARG HG3 159 LYS H 6.00 160 ARG HG3 159 LYS HA 6.00 29 TRP HA 156 ALA QB 5.80 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 4.30 19 LYS HA 22 ASP HB2 6.00 12 GLU HA 7 TYR HB2 6.00 160 ARG HG3 160 ARG HG2 3.30 162 ALA H 47 VAL H 6.00 24 GLU H 25 TYR H 5.60 3 GLN H 2 SER H 2.80 4 VAL H 18 GLY H 6.00 56 GLU H 57 TYR H 5.10 52 GLU H 53 ASP H 3.40 20 GLY H 21 LYS H 2.40 13 ILE H 13 ILE HB 4.60 14 VAL H 15 GLU HA 6.00 17 ARG H 17 ARG HA 4.10 17 ARG H 17 ARG HB2 3.50 21 LYS H 20 GLY HA3 2.70 22 ASP H 22 ASP HB2 2.50 30 LYS H 30 LYS HA 4.00 30 LYS H 30 LYS HB2 3.10 30 LYS H 11 ASP H 4.30 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 5.60 39 LYS H 39 LYS HA 4.50 40 GLY H 24 GLU HA 4.50 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 5.40 45 GLU H 45 GLU HA 3.50 45 GLU H 162 ALA QB 6.00 46 ASP H 46 ASP HA 3.60 46 ASP H 45 GLU HA 4.50 50 ASP H 50 ASP HA 3.30 52 GLU H 52 GLU HG2 3.00 11 ASP H 29 TRP HA 6.00 19 LYS H 18 GLY H 5.60 21 LYS H 22 ASP H 2.20 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.50 27 VAL H 37 TRP HA 5.60 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.60 27 VAL H 26 LEU HG 2.80 17 ARG H 25 TYR HA 6.00 28 ARG H 29 TRP HB2 6.00 28 ARG H 12 GLU H 3.60 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.00 3 GLN H 3 GLN HB2 2.60 4 VAL H 3 GLN H 5.60 4 VAL H 4 VAL HB 3.00 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.70 160 ARG H 160 ARG HG3 4.20 161 LYS H 160 ARG HG3 4.00 160 ARG H 160 ARG HG2 3.30 161 LYS H 160 ARG HG2 4.30 12 GLU H 10 VAL H 6.00 14 VAL H 14 VAL HB 5.20 15 GLU H 14 VAL HB 3.40 16 LYS H 15 GLU HA 2.90 15 GLU H 15 GLU HA 4.00 26 LEU H 15 GLU H 4.30 16 LYS H 16 LYS HA 4.30 17 ARG H 16 LYS HA 3.00 16 LYS H 17 ARG HB2 5.80 18 GLY H 17 ARG HA 3.00 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 5.60 18 GLY H 18 GLY HA2 3.30 18 GLY H 18 GLY HA3 2.80 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.20 19 LYS H 19 LYS HA 3.40 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.10 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.50 20 GLY H 19 LYS H 5.40 20 GLY H 20 GLY HA2 2.90 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 6.00 22 ASP H 20 GLY HA3 6.00 22 ASP H 20 GLY H 5.00 23 VAL H 20 GLY H 6.00 22 ASP H 18 GLY HA2 6.00 22 ASP H 22 ASP HA 2.80 23 VAL H 22 ASP HB2 5.00 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.40 25 TYR H 24 GLU HA 2.60 39 LYS H 24 GLU HA 6.00 41 VAL H 24 GLU HA 6.00 42 HIS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 4.10 24 GLU H 24 GLU HB2 4.30 25 TYR H 24 GLU HB2 5.00 25 TYR H 25 TYR HA 4.10 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 3.10 26 LEU H 25 TYR H 6.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.50 37 TRP H 26 LEU HG 5.60 28 ARG H 27 VAL HA 2.70 27 VAL H 27 VAL HB 4.30 28 ARG H 28 ARG HA 4.60 30 LYS H 11 ASP HA 6.00 11 ASP H 28 ARG HB2 5.60 12 GLU H 28 ARG HB2 3.90 28 ARG H 28 ARG HB2 3.70 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.10 30 LYS H 29 TRP HA 3.30 31 ASP H 29 TRP HA 6.00 29 TRP H 29 TRP HB2 3.60 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.60 31 ASP H 30 LYS H 4.80 31 ASP H 31 ASP HA 4.80 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 4.30 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.30 32 GLY H 32 GLY HA2 4.80 32 GLY H 32 GLY HA3 3.80 34 ASP H 34 ASP HA 4.50 35 CYS H 34 ASP HA 3.70 34 ASP H 34 ASP HB2 4.10 33 GLY H 34 ASP H 4.70 35 CYS H 35 CYS HA 5.40 36 GLU H 35 CYS HA 3.50 35 CYS H 35 CYS HB2 3.60 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.60 37 TRP H 36 GLU HA 3.30 36 GLU H 36 GLU HB2 4.60 25 TYR H 7 TYR HA 6.00 37 TRP H 37 TRP HA 3.90 38 VAL H 37 TRP HA 3.00 37 TRP H 37 TRP HB2 3.60 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.50 39 LYS H 38 VAL HA 2.80 38 VAL H 38 VAL HB 3.60 38 VAL H 13 ILE HB 6.00 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 5.80 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 3.10 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 4.30 41 VAL H 41 VAL HA 3.60 41 VAL H 41 VAL HB 3.60 42 HIS H 41 VAL HB 4.60 42 HIS H 41 VAL H 3.00 42 HIS H 42 HIS HA 3.60 43 VAL H 42 HIS HA 3.60 42 HIS H 42 HIS HB2 2.70 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.60 44 ALA H 43 VAL HA 2.70 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 6.00 44 ALA H 44 ALA HA 3.60 45 GLU H 44 ALA HA 2.60 44 ALA H 162 ALA QB 6.00 47 VAL H 162 ALA QB 4.50 48 ALA H 45 GLU HA 4.30 47 VAL H 46 ASP HA 4.50 48 ALA H 51 TYR HA 6.00 50 ASP H 51 TYR HA 6.00 47 VAL H 50 ASP HB2 6.00 47 VAL H 46 ASP H 3.30 48 ALA H 46 ASP H 6.00 47 VAL H 47 VAL HA 3.80 50 ASP H 47 VAL HA 5.40 47 VAL H 47 VAL HB 2.80 48 ALA H 47 VAL HB 3.30 48 ALA H 47 VAL H 3.10 50 ASP H 51 TYR H 3.40 48 ALA H 48 ALA HA 3.60 49 LYS H 48 ALA HA 4.80 51 TYR H 48 ALA HA 6.00 49 LYS H 48 ALA H 3.30 50 ASP H 48 ALA H 5.40 49 LYS H 49 LYS HA 3.30 50 ASP H 49 LYS HA 5.10 52 GLU H 49 LYS HA 4.60 53 ASP H 49 LYS HA 4.50 50 ASP H 49 LYS H 3.60 51 TYR H 50 ASP HA 4.50 50 ASP H 50 ASP HB2 4.10 51 TYR H 50 ASP HB2 6.00 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 5.20 51 TYR H 51 TYR HB2 2.80 52 GLU H 51 TYR HB2 4.90 52 GLU H 51 TYR H 3.90 53 ASP H 52 GLU HA 4.30 52 GLU H 52 GLU HB2 4.90 52 GLU H 53 ASP HB2 6.00 53 ASP H 53 ASP HA 3.60 54 GLY H 53 ASP HA 4.80 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 3.60 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.10 54 GLY H 54 GLY HA2 3.60 55 LEU H 54 GLY HA2 5.40 54 GLY H 54 GLY HA3 2.90 55 LEU H 54 GLY HA3 3.30 55 LEU H 55 LEU HA 3.90 55 LEU H 55 LEU HB2 2.80 56 GLU H 55 LEU H 4.00 56 GLU H 56 GLU HB2 3.30 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 3.80 2 SER HA 51 TYR HA 4.80 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 44 ALA HA 162 ALA QB 3.50 49 LYS HA 53 ASP HB2 6.00 4 VAL HA 4 VAL HB 4.50 10 VAL HA 10 VAL HB 4.70 160 ARG HA 160 ARG HG3 5.60 160 ARG HA 160 ARG HG2 5.60 14 VAL HA 14 VAL HB 4.70 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 3.10 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.00 25 TYR HA 7 TYR HB2 6.00 28 ARG HA 28 ARG HB2 4.10 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 4.70 32 GLY HA2 32 GLY HA3 2.50 34 ASP HA 35 CYS HB2 5.60 38 VAL HA 38 VAL HB 4.30 30 LYS HA 11 ASP HB2 2.30 47 VAL HA 47 VAL HB 4.50 48 ALA HA 51 TYR HB2 3.10 52 GLU HA 55 LEU HB2 3.90 30 LYS H 10 VAL HB 3.00 163 ASP H 162 ALA QB 5.40 4 VAL H 4 VAL HA 3.40 20 GLY H 45 GLU HA 6.00 13 ILE H 7 TYR HB2 6.00 19 LYS H 5 PHE HB2 6.00 162 ALA H 162 ALA QB 2.80 162 ALA H 160 ARG HG3 3.90 23 VAL H 22 ASP H 3.10 16 LYS HA 25 TYR H 5.20 38 VAL HA 25 TYR HB2 6.00 48 ALA HA 4 VAL HB 6.00 45 GLU HA 19 LYS HB2 6.00 48 ALA HA 47 VAL HB 4.50 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 3.60 2 SER HA 56 GLU HB2 6.00 20 GLY HA3 20 GLY H 3.40 2 SER HA 3 GLN H 5.40 28 ARG HA 29 TRP H 2.60 28 ARG HA 36 GLU H 4.60 4 VAL HA 5 PHE H 4.50 19 LYS HA 20 GLY H 5.50 9 GLU HA 30 LYS H 6.00 13 ILE HA 28 ARG H 5.20 152 PRO HA 154 GLY H 6.00 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 5.60 57 TYR HA 57 TYR HB2 5.40 159 LYS HA 160 ARG HG3 6.00 162 ALA HA 160 ARG HG3 3.90 162 ALA HA 160 ARG HG2 6.00 50 ASP HA 57 TYR HB2 6.00 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.80 23 VAL HA 24 GLU H 2.80 18 GLY HA2 18 GLY HA3 2.20 4 VAL HA 5 PHE HB2 5.00 54 GLY HA2 54 GLY HA3 2.50 52 GLU HA 48 ALA HA 6.00 18 GLY HA3 23 VAL HB 2.90 7 TYR HB2 25 TYR HB2 6.00 47 VAL HB 45 GLU HA 6.00 30 LYS HB2 30 LYS HA 3.80 52 GLU HB2 52 GLU HA 3.90 160 ARG HG2 162 ALA H 6.00 13 ILE HB 15 GLU H 5.20 23 VAL HB 23 VAL H 2.80 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 38 VAL HB 25 TYR H 2.30 23 VAL HB 24 GLU H 5.50 160 ARG HG3 159 LYS H 6.00 29 TRP HA 156 ALA QB 5.60 34 ASP HA 34 ASP HB2 4.30 19 LYS HA 22 ASP HB2 5.40 12 GLU HA 7 TYR HB2 6.00 160 ARG HG3 160 ARG HG2 3.10 162 ALA H 47 VAL H 6.00 24 GLU H 25 TYR H 5.60 3 GLN H 2 SER H 2.80 4 VAL H 18 GLY H 6.00 56 GLU H 57 TYR H 4.90 52 GLU H 53 ASP H 3.50 20 GLY H 21 LYS H 2.50 162 ALA H 160 ARG HG2 5.30 13 ILE H 13 ILE HB 4.70 14 VAL H 15 GLU HA 6.00 17 ARG H 17 ARG HA 4.00 17 ARG H 17 ARG HB2 3.40 21 LYS H 20 GLY HA3 2.60 22 ASP H 22 ASP HB2 2.60 30 LYS H 30 LYS HA 4.00 30 LYS H 30 LYS HB2 3.10 30 LYS H 11 ASP H 4.30 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 5.60 39 LYS H 39 LYS HA 4.30 40 GLY H 24 GLU HA 4.80 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 5.60 45 GLU H 45 GLU HA 3.40 45 GLU H 162 ALA QB 6.00 46 ASP H 46 ASP HA 3.60 46 ASP H 45 GLU HA 4.30 50 ASP H 50 ASP HA 3.50 52 GLU H 52 GLU HG2 3.10 11 ASP H 29 TRP HA 6.00 19 LYS H 18 GLY H 5.60 21 LYS H 22 ASP H 2.20 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.30 27 VAL H 37 TRP HA 6.00 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.40 27 VAL H 26 LEU HG 2.90 17 ARG H 25 TYR HA 6.00 28 ARG H 29 TRP HB2 6.00 28 ARG H 12 GLU H 3.60 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.10 3 GLN H 3 GLN HB2 2.60 4 VAL H 3 GLN H 5.80 4 VAL H 4 VAL HA 3.60 4 VAL H 4 VAL HB 3.30 23 VAL H 22 ASP HA 3.30 10 VAL H 29 TRP HA 6.00 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.60 160 ARG H 160 ARG HG3 3.90 161 LYS H 160 ARG HG3 3.80 160 ARG H 160 ARG HG2 3.30 161 LYS H 160 ARG HG2 4.60 12 GLU H 10 VAL H 6.00 14 VAL H 14 VAL HB 5.10 15 GLU H 14 VAL HB 3.50 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 4.00 26 LEU H 15 GLU H 4.50 16 LYS H 16 LYS HA 4.30 17 ARG H 16 LYS HA 2.80 16 LYS H 17 ARG HB2 5.60 18 GLY H 17 ARG HA 3.00 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 5.60 18 GLY H 18 GLY HA2 3.30 18 GLY H 18 GLY HA3 2.80 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.20 19 LYS H 19 LYS HA 3.40 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.10 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.50 20 GLY H 19 LYS H 5.40 20 GLY H 20 GLY HA2 6.00 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.80 20 GLY H 20 GLY HA3 6.00 22 ASP H 20 GLY HA3 6.00 22 ASP H 20 GLY H 5.10 23 VAL H 20 GLY H 6.00 22 ASP H 18 GLY HA2 6.00 22 ASP H 23 VAL H 2.50 22 ASP H 22 ASP HA 2.80 23 VAL H 22 ASP HB2 5.00 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.50 25 TYR H 24 GLU HA 2.80 39 LYS H 24 GLU HA 6.00 41 VAL H 24 GLU HA 6.00 42 HIS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 4.30 24 GLU H 24 GLU HB2 4.50 25 TYR H 24 GLU HB2 4.80 25 TYR H 25 TYR HA 4.30 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 3.30 26 LEU H 25 TYR H 6.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.50 37 TRP H 26 LEU HG 5.60 28 ARG H 27 VAL HA 2.70 27 VAL H 27 VAL HB 4.30 30 LYS H 11 ASP HA 6.00 11 ASP H 28 ARG HB2 6.00 12 GLU H 28 ARG HB2 5.40 28 ARG H 28 ARG HB2 3.70 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.00 30 LYS H 29 TRP HA 3.30 31 ASP H 29 TRP HA 5.80 29 TRP H 29 TRP HB2 3.50 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.60 31 ASP H 30 LYS H 4.70 31 ASP H 31 ASP HA 4.90 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 5.20 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.30 32 GLY H 32 GLY HA2 4.80 32 GLY H 32 GLY HA3 3.90 34 ASP H 34 ASP HA 4.10 35 CYS H 34 ASP HA 3.70 33 GLY H 34 ASP H 4.60 35 CYS H 35 CYS HA 4.90 36 GLU H 35 CYS HA 3.30 35 CYS H 35 CYS HB2 4.30 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.50 37 TRP H 36 GLU HA 3.60 36 GLU H 36 GLU HB2 3.90 37 TRP H 37 TRP HA 4.10 38 VAL H 37 TRP HA 3.00 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.30 39 LYS H 38 VAL HA 2.70 38 VAL H 38 VAL HB 3.60 38 VAL H 13 ILE HB 6.00 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 5.80 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 2.80 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 4.30 41 VAL H 41 VAL HA 3.60 42 HIS H 41 VAL HA 4.30 41 VAL H 41 VAL HB 3.60 42 HIS H 41 VAL HB 4.80 42 HIS H 41 VAL H 2.90 42 HIS H 42 HIS HA 3.50 43 VAL H 42 HIS HA 3.30 42 HIS H 42 HIS HB2 2.70 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.50 44 ALA H 43 VAL HA 2.60 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 6.00 44 ALA H 44 ALA HA 3.70 45 GLU H 44 ALA HA 2.70 44 ALA H 162 ALA QB 6.00 47 VAL H 162 ALA QB 4.80 48 ALA H 45 GLU HA 4.50 47 VAL H 46 ASP HA 4.80 49 LYS H 46 ASP HA 4.60 50 ASP H 51 TYR HA 6.00 47 VAL H 50 ASP HB2 5.60 47 VAL H 46 ASP H 3.30 48 ALA H 46 ASP H 5.60 50 ASP H 47 VAL HA 5.40 47 VAL H 47 VAL HB 2.80 48 ALA H 47 VAL HB 3.10 50 ASP H 51 TYR H 3.40 48 ALA H 48 ALA HA 3.80 49 LYS H 48 ALA HA 5.20 51 TYR H 48 ALA HA 5.20 49 LYS H 48 ALA H 3.40 50 ASP H 48 ALA H 4.70 49 LYS H 49 LYS HA 3.10 50 ASP H 49 LYS HA 4.30 52 GLU H 49 LYS HA 5.30 53 ASP H 49 LYS HA 4.80 50 ASP H 49 LYS H 3.30 51 TYR H 50 ASP HA 5.00 50 ASP H 50 ASP HB2 3.60 51 TYR H 50 ASP HB2 6.00 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.60 52 GLU H 51 TYR HA 5.00 51 TYR H 51 TYR HB2 3.00 52 GLU H 51 TYR HB2 3.90 52 GLU H 51 TYR H 3.90 53 ASP H 52 GLU HA 4.30 52 GLU H 52 GLU HB2 5.00 52 GLU H 53 ASP HB2 5.40 53 ASP H 53 ASP HA 3.70 54 GLY H 53 ASP HA 4.70 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 2.70 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.10 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.40 54 GLY H 54 GLY HA3 2.80 55 LEU H 54 GLY HA3 3.30 55 LEU H 55 LEU HB2 2.80 56 GLU H 55 LEU H 3.80 56 GLU H 56 GLU HB2 3.30 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 3.70 2 SER HA 51 TYR HA 5.20 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 44 ALA HA 162 ALA QB 3.50 49 LYS HA 53 ASP HB2 3.90 4 VAL HA 4 VAL HB 4.50 10 VAL HA 10 VAL HB 4.70 160 ARG HA 160 ARG HG3 5.40 160 ARG HA 160 ARG HG2 5.80 14 VAL HA 14 VAL HB 4.70 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 3.10 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.00 25 TYR HA 7 TYR HB2 6.00 28 ARG HA 28 ARG HB2 3.30 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 3.80 32 GLY HA2 32 GLY HA3 2.50 34 ASP HA 35 CYS HB2 6.00 38 VAL HA 38 VAL HB 4.30 30 LYS HA 11 ASP HB2 2.30 47 VAL HA 47 VAL HB 4.30 48 ALA HA 51 TYR HB2 3.40 52 GLU HA 55 LEU HB2 4.10 30 LYS H 10 VAL HB 2.80 163 ASP H 162 ALA QB 6.00 20 GLY H 45 GLU HA 6.00 13 ILE H 7 TYR HB2 6.00 19 LYS H 5 PHE HB2 6.00 162 ALA H 162 ALA QB 2.60 162 ALA H 160 ARG HG3 3.80 16 LYS HA 25 TYR H 5.40 38 VAL HA 25 TYR HB2 6.00 48 ALA HA 4 VAL HB 6.00 45 GLU HA 19 LYS HB2 6.00 48 ALA HA 47 VAL HB 4.30 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 3.60 8 ALA HA 38 VAL HB 6.00 2 SER HA 56 GLU HB2 6.00 38 VAL HA 36 GLU HB2 6.00 44 ALA HA 20 GLY H 5.80 2 SER HA 3 GLN H 5.40 28 ARG HA 29 TRP H 2.40 28 ARG HA 36 GLU H 4.90 4 VAL HA 5 PHE H 4.60 19 LYS HA 20 GLY H 5.40 9 GLU HA 30 LYS H 6.00 13 ILE HA 28 ARG H 5.10 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 5.60 57 TYR HA 57 TYR HB2 5.40 159 LYS HA 160 ARG HG3 6.00 162 ALA HA 160 ARG HG3 4.20 162 ALA HA 160 ARG HG2 6.00 50 ASP HA 57 TYR HB2 6.00 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.80 18 GLY HA2 18 GLY HA3 2.20 4 VAL HA 5 PHE HB2 5.30 54 GLY HA2 54 GLY HA3 2.50 52 GLU HA 48 ALA HA 6.00 18 GLY HA3 23 VAL HB 3.00 34 ASP HB2 34 ASP H 3.60 7 TYR HB2 25 TYR HB2 6.00 47 VAL HB 45 GLU HA 6.00 30 LYS HB2 30 LYS HA 3.60 52 GLU HB2 52 GLU HA 3.90 13 ILE HB 15 GLU H 5.20 23 VAL HB 23 VAL H 2.90 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 38 VAL HB 25 TYR H 2.50 160 ARG HG3 159 LYS H 6.00 29 TRP HA 156 ALA QB 6.00 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 5.00 19 LYS HA 22 ASP HB2 5.40 12 GLU HA 7 TYR HB2 6.00 160 ARG HG3 160 ARG HG2 3.10 162 ALA H 47 VAL H 6.00 24 GLU H 25 TYR H 5.80 3 GLN H 2 SER H 2.50 4 VAL H 18 GLY H 6.00 56 GLU H 57 TYR H 4.70 52 GLU H 53 ASP H 3.60 20 GLY H 21 LYS H 2.40 162 ALA H 160 ARG HG2 5.10 13 ILE H 13 ILE HB 4.60 14 VAL H 15 GLU HA 6.00 17 ARG H 17 ARG HA 4.00 17 ARG H 17 ARG HB2 4.10 21 LYS H 20 GLY HA3 2.50 22 ASP H 22 ASP HB2 2.50 30 LYS H 30 LYS HA 4.10 30 LYS H 30 LYS HB2 3.10 30 LYS H 11 ASP H 4.60 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 5.00 39 LYS H 39 LYS HA 4.50 40 GLY H 24 GLU HA 5.00 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 5.20 45 GLU H 45 GLU HA 3.10 45 GLU H 162 ALA QB 6.00 46 ASP H 46 ASP HA 3.40 50 ASP H 50 ASP HA 3.60 52 GLU H 52 GLU HG2 5.80 11 ASP H 29 TRP HA 5.60 12 GLU H 28 ARG H 3.90 19 LYS H 18 GLY H 5.40 21 LYS H 22 ASP H 2.20 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.30 27 VAL H 37 TRP HA 6.00 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.60 27 VAL H 26 LEU HG 3.00 17 ARG H 25 TYR HA 6.00 28 ARG H 29 TRP HB2 6.00 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 4.90 3 GLN H 3 GLN HB2 2.40 4 VAL H 3 GLN H 5.80 4 VAL H 4 VAL HA 3.40 4 VAL H 4 VAL HB 3.30 10 VAL H 29 TRP HA 5.60 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.80 160 ARG H 160 ARG HG3 4.10 161 LYS H 160 ARG HG3 3.30 160 ARG H 160 ARG HG2 2.90 161 LYS H 160 ARG HG2 3.40 14 VAL H 14 VAL HB 5.00 15 GLU H 14 VAL HB 3.50 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 4.10 26 LEU H 15 GLU H 4.50 16 LYS H 16 LYS HA 4.50 17 ARG H 16 LYS HA 3.00 16 LYS H 17 ARG HB2 4.50 18 GLY H 17 ARG HA 2.90 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 6.00 18 GLY H 18 GLY HA2 3.30 18 GLY H 18 GLY HA3 2.80 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.20 19 LYS H 19 LYS HA 3.30 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.10 19 LYS H 19 LYS HB2 3.30 20 GLY H 19 LYS H 3.60 20 GLY H 20 GLY HA2 6.00 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.80 20 GLY H 20 GLY HA3 6.00 22 ASP H 20 GLY HA3 5.80 22 ASP H 20 GLY H 3.60 23 VAL H 20 GLY H 5.60 22 ASP H 18 GLY HA2 6.00 23 VAL H 22 ASP HB2 5.00 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.50 25 TYR H 24 GLU HA 2.80 39 LYS H 24 GLU HA 6.00 41 VAL H 24 GLU HA 6.00 42 HIS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 3.50 24 GLU H 24 GLU HB2 4.40 25 TYR H 24 GLU HB2 4.50 25 TYR H 25 TYR HA 4.10 26 LEU H 25 TYR HA 3.00 25 TYR H 25 TYR HB2 3.30 26 LEU H 25 TYR H 6.00 27 VAL H 26 LEU HA 3.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.30 37 TRP H 26 LEU HG 5.80 28 ARG H 27 VAL HA 2.50 27 VAL H 27 VAL HB 4.30 30 LYS H 11 ASP HA 6.00 11 ASP H 28 ARG HB2 6.00 12 GLU H 28 ARG HB2 5.40 28 ARG H 28 ARG HB2 3.50 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.00 30 LYS H 29 TRP HA 3.10 31 ASP H 29 TRP HA 5.80 29 TRP H 29 TRP HB2 3.80 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.60 31 ASP H 30 LYS H 4.60 31 ASP H 31 ASP HA 4.80 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 4.20 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.30 32 GLY H 32 GLY HA2 4.70 32 GLY H 32 GLY HA3 3.90 34 ASP H 34 ASP HA 4.30 35 CYS H 34 ASP HA 3.70 34 ASP H 34 ASP HB2 4.50 33 GLY H 34 ASP H 5.00 35 CYS H 35 CYS HA 5.40 36 GLU H 35 CYS HA 3.40 35 CYS H 35 CYS HB2 3.60 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.70 37 TRP H 36 GLU HA 3.60 36 GLU H 36 GLU HB2 3.60 37 TRP H 37 TRP HA 4.10 38 VAL H 37 TRP HA 3.00 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.50 39 LYS H 38 VAL HA 2.80 38 VAL H 38 VAL HB 3.60 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 6.00 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 2.90 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 4.10 41 VAL H 41 VAL HA 3.60 42 HIS H 41 VAL HA 4.10 41 VAL H 41 VAL HB 3.60 42 HIS H 41 VAL HB 4.70 42 HIS H 41 VAL H 2.90 42 HIS H 42 HIS HA 3.70 43 VAL H 42 HIS HA 3.60 42 HIS H 42 HIS HB2 2.60 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.40 44 ALA H 43 VAL HA 2.70 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 5.60 44 ALA H 44 ALA HA 3.50 45 GLU H 44 ALA HA 2.50 44 ALA H 162 ALA QB 6.00 47 VAL H 162 ALA QB 4.50 48 ALA H 45 GLU HA 4.70 47 VAL H 46 ASP HA 4.30 48 ALA H 51 TYR HA 6.00 49 LYS H 46 ASP HA 4.60 50 ASP H 51 TYR HA 6.00 47 VAL H 50 ASP HB2 5.40 47 VAL H 46 ASP H 3.00 48 ALA H 46 ASP H 5.60 50 ASP H 47 VAL HA 5.20 47 VAL H 47 VAL HB 2.80 48 ALA H 47 VAL HB 2.80 48 ALA H 48 ALA HA 3.80 49 LYS H 48 ALA HA 5.00 51 TYR H 48 ALA HA 5.20 49 LYS H 48 ALA H 3.30 50 ASP H 48 ALA H 4.50 49 LYS H 49 LYS HA 3.30 50 ASP H 49 LYS HA 4.60 53 ASP H 49 LYS HA 5.30 50 ASP H 49 LYS H 3.40 51 TYR H 50 ASP HA 4.90 50 ASP H 50 ASP HB2 3.60 51 TYR H 50 ASP HB2 5.80 51 TYR H 50 ASP H 3.30 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.40 52 GLU H 51 TYR HA 4.80 51 TYR H 51 TYR HB2 3.10 52 GLU H 51 TYR HB2 3.80 52 GLU H 51 TYR H 3.80 53 ASP H 52 GLU HA 5.00 52 GLU H 52 GLU HB2 3.60 53 ASP H 53 ASP HA 3.80 54 GLY H 53 ASP HA 4.70 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 2.90 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.40 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 2.90 55 LEU H 54 GLY HA3 3.60 55 LEU H 55 LEU HA 3.80 55 LEU H 55 LEU HB2 3.30 56 GLU H 55 LEU H 3.80 56 GLU H 56 GLU HB2 3.10 57 TYR H 56 GLU HB2 5.60 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 3.80 57 TYR H 57 TYR HB2 5.10 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 44 ALA HA 162 ALA QB 6.00 49 LYS HA 53 ASP HB2 4.10 4 VAL HA 4 VAL HB 3.80 10 VAL HA 10 VAL HB 4.70 160 ARG HA 160 ARG HG3 5.40 160 ARG HA 160 ARG HG2 5.40 14 VAL HA 14 VAL HB 4.60 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 3.10 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 2.90 28 ARG HA 28 ARG HB2 3.50 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 4.50 32 GLY HA2 32 GLY HA3 2.50 34 ASP HA 35 CYS HB2 5.20 38 VAL HA 38 VAL HB 4.30 30 LYS HA 11 ASP HB2 2.50 47 VAL HA 47 VAL HB 4.30 48 ALA HA 51 TYR HB2 3.40 52 GLU HA 55 LEU HB2 6.00 25 TYR H 38 VAL HB 2.60 30 LYS H 10 VAL HB 3.00 20 GLY H 23 VAL HB 5.60 163 ASP H 162 ALA QB 6.00 162 ALA H 162 ALA QB 3.50 162 ALA H 160 ARG HG3 4.80 23 VAL H 22 ASP H 3.10 16 LYS HA 25 TYR H 5.20 38 VAL HA 25 TYR HB2 6.00 23 VAL HA 23 VAL HB 2.70 48 ALA HA 4 VAL HB 6.00 45 GLU HA 19 LYS HB2 6.00 48 ALA HA 47 VAL HB 4.50 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 2.80 8 ALA HA 38 VAL HB 6.00 2 SER HA 56 GLU HB2 6.00 38 VAL HA 36 GLU HB2 6.00 2 SER HA 3 GLN H 6.00 22 ASP HA 22 ASP H 3.50 28 ARG HA 29 TRP H 2.70 28 ARG HA 36 GLU H 4.70 4 VAL HA 5 PHE H 3.50 19 LYS HA 20 GLY H 5.20 9 GLU HA 30 LYS H 6.00 13 ILE HA 28 ARG H 5.20 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 6.00 57 TYR HA 57 TYR HB2 5.70 159 LYS HA 160 ARG HG3 6.00 162 ALA HA 160 ARG HG3 4.70 162 ALA HA 160 ARG HG2 6.00 50 ASP HA 57 TYR HB2 6.00 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.30 23 VAL HA 24 GLU H 2.80 18 GLY HA2 18 GLY HA3 2.20 54 GLY HA2 54 GLY HA3 2.60 52 GLU HA 48 ALA HA 6.00 18 GLY HA3 23 VAL HB 3.10 7 TYR HB2 25 TYR HB2 6.00 47 VAL HB 45 GLU HA 5.40 30 LYS HB2 30 LYS HA 3.80 52 GLU HB2 52 GLU HA 5.20 13 ILE HB 15 GLU H 5.20 23 VAL HB 23 VAL H 2.80 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 26 LEU HG 26 LEU HA 4.30 29 TRP HA 156 ALA QB 5.60 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 4.30 19 LYS HA 22 ASP HB2 6.00 9 GLU HA 156 ALA QB 3.10 160 ARG HG3 160 ARG HG2 2.80 162 ALA H 47 VAL H 6.00 24 GLU H 25 TYR H 5.60 3 GLN H 2 SER H 2.60 4 VAL H 18 GLY H 6.00 56 GLU H 57 TYR H 5.20 52 GLU H 53 ASP H 4.20 20 GLY H 21 LYS H 2.20 162 ALA H 160 ARG HG2 5.60 13 ILE H 13 ILE HB 4.50 14 VAL H 15 GLU HA 6.00 17 ARG H 17 ARG HA 4.00 17 ARG H 17 ARG HB2 4.10 22 ASP H 22 ASP HB2 2.60 30 LYS H 30 LYS HA 4.00 30 LYS H 30 LYS HB2 3.30 30 LYS H 11 ASP H 4.50 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 4.90 39 LYS H 39 LYS HA 4.60 40 GLY H 24 GLU HA 4.80 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 6.00 45 GLU H 45 GLU HA 3.60 45 GLU H 162 ALA QB 6.00 46 ASP H 46 ASP HA 3.30 50 ASP H 50 ASP HA 3.80 52 GLU H 52 GLU HG2 5.10 11 ASP H 29 TRP HA 6.00 12 GLU H 28 ARG H 3.60 19 LYS H 18 GLY H 5.60 21 LYS H 22 ASP H 2.20 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.50 27 VAL H 37 TRP HA 5.60 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.80 27 VAL H 26 LEU HG 3.00 17 ARG H 25 TYR HA 6.00 28 ARG H 29 TRP HB2 6.00 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.00 3 GLN H 3 GLN HB2 2.60 4 VAL H 3 GLN H 5.80 4 VAL H 4 VAL HB 3.30 23 VAL H 22 ASP HA 3.40 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.70 160 ARG H 160 ARG HG3 4.10 161 LYS H 160 ARG HG3 4.30 160 ARG H 160 ARG HG2 3.10 161 LYS H 160 ARG HG2 3.80 12 GLU H 10 VAL H 6.00 14 VAL H 14 VAL HB 5.20 15 GLU H 14 VAL HB 3.50 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 4.10 26 LEU H 15 GLU H 4.30 16 LYS H 16 LYS HA 4.30 17 ARG H 16 LYS HA 2.90 16 LYS H 17 ARG HB2 4.40 18 GLY H 17 ARG HA 2.90 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 6.00 18 GLY H 18 GLY HA2 3.40 18 GLY H 18 GLY HA3 2.80 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.30 19 LYS H 19 LYS HA 3.40 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.00 19 LYS H 19 LYS HB2 2.50 20 GLY H 19 LYS H 3.80 20 GLY H 20 GLY HA2 6.00 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 6.00 22 ASP H 20 GLY HA3 6.00 22 ASP H 20 GLY H 4.30 23 VAL H 20 GLY H 5.80 22 ASP H 18 GLY HA2 6.00 22 ASP H 23 VAL H 2.50 22 ASP H 22 ASP HA 2.80 23 VAL H 22 ASP HB2 5.10 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.40 25 TYR H 24 GLU HA 2.80 39 LYS H 24 GLU HA 6.00 41 VAL H 24 GLU HA 6.00 42 HIS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 5.20 24 GLU H 24 GLU HB2 4.50 25 TYR H 24 GLU HB2 4.50 25 TYR H 25 TYR HA 4.20 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 3.40 26 LEU H 25 TYR H 6.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.50 37 TRP H 26 LEU HG 5.80 28 ARG H 27 VAL HA 2.70 27 VAL H 27 VAL HB 4.30 30 LYS H 11 ASP HA 6.00 11 ASP H 28 ARG HB2 6.00 12 GLU H 28 ARG HB2 4.90 28 ARG H 28 ARG HB2 3.40 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.10 30 LYS H 29 TRP HA 3.10 31 ASP H 29 TRP HA 5.80 29 TRP H 29 TRP HB2 3.60 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.60 31 ASP H 30 LYS H 4.70 31 ASP H 31 ASP HA 5.00 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 5.40 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.40 32 GLY H 32 GLY HA2 4.80 32 GLY H 32 GLY HA3 3.90 34 ASP H 34 ASP HA 4.30 35 CYS H 34 ASP HA 3.80 33 GLY H 34 ASP H 4.80 35 CYS H 35 CYS HA 5.40 36 GLU H 35 CYS HA 3.60 35 CYS H 35 CYS HB2 5.00 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.80 37 TRP H 36 GLU HA 3.50 36 GLU H 36 GLU HB2 3.60 25 TYR H 7 TYR HA 6.00 37 TRP H 37 TRP HA 4.10 38 VAL H 37 TRP HA 3.10 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.60 39 LYS H 38 VAL HA 2.90 38 VAL H 38 VAL HB 3.60 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 6.00 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 3.10 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 4.30 41 VAL H 41 VAL HA 3.50 42 HIS H 41 VAL HA 4.30 41 VAL H 41 VAL HB 3.40 42 HIS H 41 VAL HB 4.50 42 HIS H 41 VAL H 2.80 42 HIS H 42 HIS HA 3.60 43 VAL H 42 HIS HA 3.50 42 HIS H 42 HIS HB2 2.50 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.60 44 ALA H 43 VAL HA 2.70 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 6.00 45 GLU H 44 ALA HA 2.60 44 ALA H 162 ALA QB 6.00 47 VAL H 162 ALA QB 4.10 48 ALA H 45 GLU HA 4.50 47 VAL H 46 ASP HA 4.60 48 ALA H 51 TYR HA 6.00 49 LYS H 46 ASP HA 4.50 50 ASP H 51 TYR HA 6.00 47 VAL H 50 ASP HB2 5.60 47 VAL H 46 ASP H 2.90 48 ALA H 46 ASP H 5.20 50 ASP H 47 VAL HA 5.80 47 VAL H 47 VAL HB 2.60 48 ALA H 47 VAL HB 3.10 48 ALA H 48 ALA HA 4.10 49 LYS H 48 ALA HA 5.40 51 TYR H 48 ALA HA 5.80 49 LYS H 48 ALA H 3.40 50 ASP H 48 ALA H 5.20 49 LYS H 49 LYS HA 3.10 50 ASP H 49 LYS HA 4.50 52 GLU H 49 LYS HA 5.00 53 ASP H 49 LYS HA 4.70 50 ASP H 49 LYS H 3.30 51 TYR H 50 ASP HA 5.30 50 ASP H 50 ASP HB2 3.60 51 TYR H 50 ASP HB2 6.00 51 TYR H 50 ASP H 3.40 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 5.10 51 TYR H 51 TYR HB2 3.00 52 GLU H 51 TYR HB2 4.10 52 GLU H 51 TYR H 3.60 53 ASP H 52 GLU HA 4.90 52 GLU H 52 GLU HB2 3.50 52 GLU H 53 ASP HB2 5.40 53 ASP H 53 ASP HA 3.60 54 GLY H 53 ASP HA 4.70 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 3.10 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.50 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 3.00 55 LEU H 54 GLY HA3 3.80 55 LEU H 55 LEU HA 3.80 55 LEU H 55 LEU HB2 3.00 56 GLU H 55 LEU H 3.90 56 GLU H 56 GLU HB2 3.30 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 3.90 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 4.00 57 TYR H 57 TYR HB2 3.60 2 SER HA 51 TYR HA 4.90 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 44 ALA HA 162 ALA QB 6.00 49 LYS HA 53 ASP HB2 6.00 4 VAL HA 4 VAL HB 4.70 10 VAL HA 10 VAL HB 4.80 160 ARG HA 160 ARG HG3 5.30 160 ARG HA 160 ARG HG2 5.40 14 VAL HA 14 VAL HB 4.70 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 3.10 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.10 25 TYR HA 7 TYR HB2 6.00 28 ARG HA 28 ARG HB2 3.40 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 3.80 32 GLY HA2 32 GLY HA3 2.50 34 ASP HA 35 CYS HB2 6.00 38 VAL HA 38 VAL HB 4.50 30 LYS HA 11 ASP HB2 2.50 47 VAL HA 47 VAL HB 3.80 48 ALA HA 51 TYR HB2 5.40 52 GLU HA 55 LEU HB2 4.30 25 TYR H 38 VAL HB 2.50 30 LYS H 10 VAL HB 2.90 20 GLY H 23 VAL HB 5.40 163 ASP H 162 ALA QB 5.60 4 VAL H 4 VAL HA 3.40 13 ILE H 7 TYR HB2 6.00 19 LYS H 5 PHE HB2 6.00 162 ALA H 162 ALA QB 3.10 162 ALA H 160 ARG HG3 4.00 16 LYS HA 25 TYR H 5.20 38 VAL HA 25 TYR HB2 6.00 23 VAL HA 23 VAL HB 2.70 48 ALA HA 47 VAL HB 4.30 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 3.50 2 SER HA 56 GLU HB2 6.00 2 SER HA 3 GLN H 5.40 28 ARG HA 29 TRP H 2.70 28 ARG HA 36 GLU H 4.30 4 VAL HA 5 PHE H 3.80 19 LYS HA 20 GLY H 5.20 9 GLU HA 30 LYS H 6.00 13 ILE HA 28 ARG H 5.00 152 PRO HA 154 GLY H 6.00 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 5.10 57 TYR HA 57 TYR HB2 5.20 159 LYS HA 160 ARG HG3 6.00 162 ALA HA 160 ARG HG3 6.00 162 ALA HA 160 ARG HG2 6.00 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.60 23 VAL HA 24 GLU H 2.70 18 GLY HA2 18 GLY HA3 2.20 4 VAL HA 5 PHE HB2 6.00 54 GLY HA2 54 GLY HA3 2.70 52 GLU HA 48 ALA HA 6.00 18 GLY HA3 23 VAL HB 2.90 47 VAL HA 51 TYR H 4.70 34 ASP HB2 34 ASP H 4.30 7 TYR HB2 25 TYR HB2 6.00 47 VAL HB 45 GLU HA 6.00 30 LYS HB2 30 LYS HA 3.60 52 GLU HB2 52 GLU HA 4.50 13 ILE HB 15 GLU H 5.00 23 VAL HB 23 VAL H 2.80 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 160 ARG HG3 159 LYS H 6.00 29 TRP HA 156 ALA QB 6.00 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 4.10 46 ASP HA 50 ASP HB2 3.60 12 GLU HA 7 TYR HB2 6.00 160 ARG HG3 160 ARG HG2 2.80 162 ALA H 47 VAL H 6.00 51 TYR HB2 53 ASP HB2 6.00 24 GLU H 25 TYR H 5.80 3 GLN H 2 SER H 2.20 56 GLU H 57 TYR H 5.20 52 GLU H 53 ASP H 4.00 20 GLY H 21 LYS H 2.70 18 GLY H 4 VAL H 6.00 13 ILE H 13 ILE HB 4.70 14 VAL H 15 GLU HA 4.50 17 ARG H 17 ARG HA 4.00 17 ARG H 17 ARG HB2 4.00 22 ASP H 22 ASP HB2 2.80 30 LYS H 30 LYS HA 4.10 30 LYS H 30 LYS HB2 3.30 30 LYS H 11 ASP H 4.80 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 5.20 39 LYS H 39 LYS HA 4.50 40 GLY H 24 GLU HA 4.50 42 HIS H 43 VAL H 3.90 44 ALA H 42 HIS HA 5.60 45 GLU H 45 GLU HA 3.40 46 ASP H 46 ASP HA 3.40 50 ASP H 50 ASP HA 3.80 52 GLU H 52 GLU HG2 3.40 11 ASP H 29 TRP HA 6.00 12 GLU H 28 ARG H 3.70 19 LYS H 18 GLY H 5.20 21 LYS H 22 ASP H 2.50 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.50 27 VAL H 37 TRP HA 5.60 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.80 27 VAL H 26 LEU HG 2.80 17 ARG H 25 TYR HA 5.80 28 ARG H 29 TRP HB2 6.00 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 4.90 3 GLN H 3 GLN HB2 2.40 4 VAL H 3 GLN H 5.80 4 VAL H 4 VAL HB 3.10 23 VAL H 22 ASP HA 3.30 10 VAL H 29 TRP HA 6.00 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HB 2.70 160 ARG H 160 ARG HG3 5.30 161 LYS H 160 ARG HG3 6.00 160 ARG H 160 ARG HG2 6.00 14 VAL H 14 VAL HB 4.80 15 GLU H 14 VAL HB 4.10 15 GLU H 14 VAL H 2.40 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 3.80 26 LEU H 15 GLU H 3.60 16 LYS H 16 LYS HA 4.30 17 ARG H 16 LYS HA 2.80 16 LYS H 17 ARG HB2 4.30 18 GLY H 17 ARG HA 2.70 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 5.30 18 GLY H 18 GLY HA2 3.00 18 GLY H 18 GLY HA3 2.60 19 LYS H 18 GLY HA2 3.80 19 LYS H 18 GLY HA3 2.30 19 LYS H 19 LYS HA 3.30 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 2.80 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.20 20 GLY H 19 LYS H 6.00 20 GLY H 20 GLY HA2 6.00 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.00 22 ASP H 20 GLY HA3 6.00 22 ASP H 20 GLY H 6.00 23 VAL H 20 GLY H 6.00 22 ASP H 23 VAL H 2.50 22 ASP H 22 ASP HA 3.10 23 VAL H 22 ASP HB2 4.80 21 LYS H 22 ASP HB2 6.00 24 GLU H 24 GLU HA 3.30 25 TYR H 24 GLU HA 2.80 39 LYS H 24 GLU HA 6.00 21 LYS H 47 VAL HB 5.60 24 GLU H 24 GLU HB2 4.30 25 TYR H 24 GLU HB2 5.20 25 TYR H 25 TYR HA 4.50 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 3.40 26 LEU H 25 TYR H 6.00 27 VAL H 26 LEU HA 3.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HA 4.30 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.60 37 TRP H 26 LEU HG 5.30 28 ARG H 27 VAL HA 2.50 27 VAL H 27 VAL HB 4.10 30 LYS H 11 ASP HA 6.00 11 ASP H 28 ARG HB2 5.60 12 GLU H 28 ARG HB2 4.00 28 ARG H 28 ARG HB2 3.50 29 TRP H 12 GLU H 6.00 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.00 30 LYS H 29 TRP HA 3.10 31 ASP H 29 TRP HA 5.40 29 TRP H 29 TRP HB2 3.40 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.80 31 ASP H 30 LYS H 4.50 31 ASP H 31 ASP HA 5.00 32 GLY H 31 ASP HA 4.60 31 ASP H 31 ASP HB2 5.10 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.40 32 GLY H 32 GLY HA2 4.70 32 GLY H 32 GLY HA3 3.80 34 ASP H 34 ASP HA 4.30 35 CYS H 34 ASP HA 3.80 33 GLY H 34 ASP H 4.80 35 CYS H 35 CYS HA 4.90 36 GLU H 35 CYS HA 3.40 35 CYS H 35 CYS HB2 4.20 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.60 37 TRP H 36 GLU HA 3.40 36 GLU H 36 GLU HB2 3.80 37 TRP H 37 TRP HA 4.30 38 VAL H 37 TRP HA 3.10 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.50 39 LYS H 38 VAL HA 2.80 38 VAL H 38 VAL HB 3.60 25 TYR H 39 LYS HA 6.00 41 VAL H 39 LYS HA 6.00 42 HIS H 43 VAL HA 5.60 39 LYS H 39 LYS HB2 3.00 41 VAL H 39 LYS HB2 6.00 41 VAL H 40 GLY H 3.90 41 VAL H 41 VAL HA 3.60 42 HIS H 41 VAL HA 4.30 41 VAL H 41 VAL HB 3.50 42 HIS H 41 VAL HB 4.80 42 HIS H 41 VAL H 2.80 42 HIS H 42 HIS HA 3.60 43 VAL H 42 HIS HA 3.40 42 HIS H 42 HIS HB2 2.80 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.50 44 ALA H 43 VAL HA 2.40 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 43 VAL H 6.00 44 ALA H 44 ALA HA 3.80 45 GLU H 44 ALA HA 2.80 48 ALA H 45 GLU HA 4.10 47 VAL H 46 ASP HA 4.50 49 LYS H 46 ASP HA 4.50 47 VAL H 50 ASP HB2 5.80 47 VAL H 46 ASP H 3.10 48 ALA H 46 ASP H 6.00 50 ASP H 47 VAL HA 4.70 47 VAL H 47 VAL HB 2.60 48 ALA H 47 VAL HB 3.10 48 ALA H 47 VAL H 3.10 50 ASP H 51 TYR H 3.60 48 ALA H 48 ALA HA 3.60 49 LYS H 48 ALA HA 4.70 51 TYR H 48 ALA HA 6.00 49 LYS H 48 ALA H 3.30 50 ASP H 48 ALA H 5.60 49 LYS H 49 LYS HA 3.30 50 ASP H 49 LYS HA 4.70 52 GLU H 49 LYS HA 5.40 53 ASP H 49 LYS HA 4.90 50 ASP H 49 LYS H 3.30 51 TYR H 50 ASP HA 5.60 50 ASP H 50 ASP HB2 3.80 51 TYR H 50 ASP HB2 6.00 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 5.20 51 TYR H 51 TYR HB2 3.10 52 GLU H 51 TYR HB2 4.00 52 GLU H 51 TYR H 3.60 53 ASP H 52 GLU HA 5.20 52 GLU H 52 GLU HB2 3.50 52 GLU H 53 ASP HB2 5.40 53 ASP H 53 ASP HA 3.60 54 GLY H 53 ASP HA 4.70 55 LEU H 53 ASP HA 5.80 53 ASP H 53 ASP HB2 3.30 54 GLY H 50 ASP HB2 6.00 54 GLY H 53 ASP H 3.50 54 GLY H 54 GLY HA2 3.90 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 3.10 55 LEU H 54 GLY HA3 3.90 55 LEU H 55 LEU HA 3.90 55 LEU H 55 LEU HB2 3.60 56 GLU H 55 LEU H 3.80 56 GLU H 56 GLU HB2 3.30 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 3.60 2 SER HA 51 TYR HA 4.80 36 GLU HA 37 TRP HA 5.80 3 GLN HA 4 VAL HA 6.00 159 LYS HA 161 LYS HA 6.00 49 LYS HA 53 ASP HB2 6.00 4 VAL HA 4 VAL HB 4.20 10 VAL HA 10 VAL HB 4.90 160 ARG HA 160 ARG HG3 6.00 160 ARG HA 160 ARG HG2 3.80 14 VAL HA 14 VAL HB 4.70 16 LYS HA 25 TYR HA 3.80 16 LYS HA 17 ARG HB2 6.00 23 VAL HA 18 GLY HA3 2.90 22 ASP HA 22 ASP HB2 3.80 25 TYR HA 7 TYR HB2 6.00 28 ARG HA 28 ARG HB2 4.00 28 ARG HA 29 TRP HB2 6.00 31 ASP HA 31 ASP HB2 3.80 32 GLY HA2 32 GLY HA3 2.40 34 ASP HA 35 CYS HB2 5.60 38 VAL HA 38 VAL HB 4.50 30 LYS HA 11 ASP HB2 3.00 47 VAL HA 47 VAL HB 4.10 48 ALA HA 51 TYR HB2 5.60 52 GLU HA 55 LEU HB2 6.00 30 LYS H 10 VAL HB 4.10 163 ASP H 162 ALA QB 5.20 4 VAL H 4 VAL HA 3.40 13 ILE H 7 TYR HB2 6.00 162 ALA H 162 ALA QB 3.10 16 LYS HA 25 TYR H 5.40 23 VAL HA 23 VAL HB 2.40 48 ALA HA 47 VAL HB 4.50 19 LYS HA 23 VAL HB 6.00 19 LYS HA 19 LYS HB2 3.30 38 VAL HA 36 GLU HB2 6.00 2 SER HA 3 GLN H 5.70 28 ARG HA 29 TRP H 2.50 28 ARG HA 36 GLU H 4.70 4 VAL HA 5 PHE H 4.40 19 LYS HA 20 GLY H 4.30 9 GLU HA 30 LYS H 6.00 13 ILE HA 28 ARG H 4.70 15 GLU HA 17 ARG H 6.00 38 VAL HA 25 TYR H 5.60 2 SER HA 55 LEU HB2 6.00 57 TYR HA 57 TYR HB2 5.40 23 VAL HA 25 TYR H 6.00 56 GLU HA 57 TYR H 3.60 18 GLY HA2 18 GLY HA3 2.20 54 GLY HA2 54 GLY HA3 2.80 20 GLY HA2 20 GLY HA3 2.30 18 GLY HA3 23 VAL HB 3.50 47 VAL HA 51 TYR H 4.30 34 ASP HB2 34 ASP H 3.60 7 TYR HB2 25 TYR HB2 6.00 30 LYS HB2 30 LYS HA 3.60 52 GLU HB2 52 GLU HA 4.80 13 ILE HB 15 GLU H 4.50 23 VAL HB 23 VAL H 2.80 28 ARG HB2 13 ILE H 6.00 47 VAL HB 51 TYR H 6.00 38 VAL HB 25 TYR H 3.00 23 VAL HB 24 GLU H 5.00 160 ARG HG3 159 LYS H 6.00 160 ARG HG2 161 LYS H 6.00 26 LEU HG 26 LEU HA 4.10 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 5.00 19 LYS HA 22 ASP HB2 6.00 12 GLU HA 7 TYR HB2 6.00 160 ARG HG3 160 ARG HG2 3.30 24 GLU H 40 GLY H 5.80 3 GLN H 2 SER H 2.50 4 VAL H 18 GLY H 6.00 52 GLU H 53 ASP H 4.30 6 GLU H 24 GLU H 6.00 20 GLY H 21 LYS H 2.60 10 VAL H 9 GLU HA 2.80 11 ASP H 12 GLU H 2.50 13 ILE H 13 ILE HB 4.70 17 ARG H 17 ARG HB2 3.40 22 ASP H 22 ASP HB2 2.80 30 LYS H 30 LYS HA 4.10 30 LYS H 30 LYS HB2 3.30 30 LYS H 11 ASP H 5.60 30 LYS H 29 TRP HB2 6.00 31 ASP H 30 LYS HB2 6.00 33 GLY H 32 GLY HA2 4.70 39 LYS H 39 LYS HA 4.30 40 GLY H 24 GLU HA 3.60 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 6.00 46 ASP H 45 GLU HA 4.80 50 ASP H 50 ASP HA 3.70 52 GLU H 52 GLU HG2 6.00 11 ASP H 29 TRP HA 6.00 12 GLU H 28 ARG H 3.40 25 TYR H 40 GLY H 6.00 25 TYR H 38 VAL H 4.30 27 VAL H 37 TRP HA 6.00 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.80 27 VAL H 26 LEU HG 3.00 28 ARG H 29 TRP HB2 6.00 29 TRP H 28 ARG HA 3.50 36 GLU H 37 TRP H 6.00 38 VAL H 26 LEU HA 5.20 4 VAL H 3 GLN HA 2.50 3 GLN H 3 GLN HB2 2.80 4 VAL H 3 GLN HB2 5.60 4 VAL H 3 GLN H 5.40 4 VAL H 4 VAL HA 3.60 4 VAL H 4 VAL HB 3.10 7 TYR H 7 TYR HA 4.10 8 ALA H 9 GLU H 4.80 10 VAL H 29 TRP HA 6.00 9 GLU H 8 ALA HA 3.90 9 GLU H 9 GLU HA 3.90 53 ASP H 52 GLU HG2 3.90 10 VAL H 9 GLU HG2 3.00 9 GLU H 9 GLU HG2 6.00 11 ASP H 10 VAL HA 4.10 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HA 4.40 10 VAL H 10 VAL HB 3.30 11 ASP H 11 ASP HB2 4.20 12 GLU H 11 ASP HB2 5.40 12 GLU H 12 GLU HA 3.80 12 GLU H 12 GLU HB2 3.90 13 ILE H 13 ILE HA 4.60 14 VAL H 13 ILE HA 3.60 14 VAL H 14 VAL HA 3.80 14 VAL H 14 VAL HB 5.00 15 GLU H 14 VAL HB 3.80 16 LYS H 15 GLU HA 2.80 15 GLU H 15 GLU HA 4.00 17 ARG H 17 ARG HA 4.10 17 ARG H 23 VAL HB 6.00 18 GLY H 17 ARG HB2 5.40 19 LYS H 18 GLY H 5.40 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.30 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.60 20 GLY H 19 LYS HB2 3.00 20 GLY H 20 GLY HA2 2.80 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.80 22 ASP H 22 ASP HA 3.00 21 LYS H 22 ASP H 2.20 25 TYR H 24 GLU HA 2.90 39 LYS H 24 GLU HA 6.00 41 VAL H 22 ASP HA 4.90 25 TYR H 24 GLU HB2 6.00 25 TYR H 25 TYR HA 4.50 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 3.30 26 LEU H 25 TYR HB2 6.00 26 LEU H 25 TYR H 6.00 15 GLU H 26 LEU HA 6.00 26 LEU H 26 LEU HA 4.50 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.30 37 TRP H 26 LEU HG 6.00 15 GLU H 26 LEU H 4.50 28 ARG H 27 VAL HA 2.60 27 VAL H 27 VAL HB 4.50 30 LYS H 11 ASP HA 6.00 11 ASP H 12 GLU HB2 6.00 11 ASP H 28 ARG HB2 5.00 12 GLU H 28 ARG HB2 3.10 29 TRP H 28 ARG H 6.00 29 TRP H 12 GLU H 6.00 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.30 30 LYS H 29 TRP HA 3.00 31 ASP H 29 TRP HA 5.20 31 ASP H 29 TRP HB2 6.00 32 GLY H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 30 LYS H 29 TRP H 6.00 31 ASP H 30 LYS HA 5.60 30 LYS H 28 ARG HB2 6.00 31 ASP H 30 LYS H 4.50 31 ASP H 31 ASP HA 5.00 32 GLY H 31 ASP HA 4.70 31 ASP H 31 ASP HB2 5.20 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.40 32 GLY H 32 GLY HA2 4.70 32 GLY H 32 GLY HA3 3.80 33 GLY H 32 GLY H 6.00 34 ASP H 34 ASP HA 4.30 33 GLY H 34 ASP H 4.90 35 CYS H 35 CYS HA 5.00 36 GLU H 35 CYS HA 3.30 35 CYS H 34 ASP HB2 5.10 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.50 37 TRP H 36 GLU HA 3.30 36 GLU H 36 GLU HB2 5.60 37 TRP H 36 GLU HB2 3.80 36 GLU H 34 ASP HB2 6.00 37 TRP H 27 VAL H 6.00 37 TRP H 37 TRP HA 4.10 38 VAL H 37 TRP HA 2.90 37 TRP H 37 TRP HB2 3.80 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.60 39 LYS H 38 VAL HA 2.90 38 VAL H 38 VAL HB 3.80 25 TYR H 39 LYS HA 6.00 40 GLY H 39 LYS HA 3.00 42 HIS H 43 VAL HA 5.60 39 LYS H 39 LYS HB2 3.00 41 VAL H 40 GLY H 6.00 41 VAL H 41 VAL HA 3.60 42 HIS H 41 VAL HA 3.60 41 VAL H 41 VAL HB 3.10 42 HIS H 41 VAL HB 5.10 29 TRP H 11 ASP HB2 6.00 42 HIS H 41 VAL H 4.70 42 HIS H 42 HIS HA 3.50 43 VAL H 42 HIS HA 3.00 42 HIS H 42 HIS HB2 4.50 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.80 44 ALA H 43 VAL HA 3.10 43 VAL H 43 VAL HB 2.90 44 ALA H 43 VAL HB 6.00 44 ALA H 44 ALA HA 4.30 47 VAL H 46 ASP H 2.90 48 ALA H 47 VAL HA 4.30 50 ASP H 47 VAL HA 5.20 47 VAL H 47 VAL HB 2.70 48 ALA H 47 VAL HB 3.10 48 ALA H 47 VAL H 3.30 48 ALA H 48 ALA HA 3.80 49 LYS H 48 ALA HA 4.90 51 TYR H 48 ALA HA 6.00 49 LYS H 48 ALA H 3.30 50 ASP H 48 ALA H 6.00 49 LYS H 49 LYS HA 3.40 50 ASP H 49 LYS HA 5.00 52 GLU H 49 LYS HA 5.40 50 ASP H 49 LYS H 3.30 51 TYR H 50 ASP HA 5.60 50 ASP H 50 ASP HB2 4.00 51 TYR H 50 ASP HB2 6.00 51 TYR H 50 ASP H 3.60 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 4.80 51 TYR H 51 TYR HB2 3.10 52 GLU H 51 TYR HB2 3.90 52 GLU H 51 TYR H 3.80 52 GLU H 52 GLU HB2 3.80 53 ASP H 53 ASP HA 3.60 54 GLY H 53 ASP HA 4.90 55 LEU H 53 ASP HA 6.00 9 GLU H 7 TYR HB2 3.40 53 ASP H 53 ASP HB2 3.30 54 GLY H 53 ASP HB2 6.00 54 GLY H 53 ASP H 3.50 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 3.00 55 LEU H 54 GLY HA3 3.80 55 LEU H 55 LEU HA 3.80 55 LEU H 55 LEU HB2 3.30 56 GLU H 55 LEU H 3.80 57 TYR H 56 GLU HA 2.50 56 GLU H 56 GLU HB2 3.10 57 TYR H 56 GLU HB2 5.80 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 56 GLU H 3.80 57 TYR H 57 TYR HA 3.80 57 TYR H 57 TYR HB2 5.00 2 SER HA 51 TYR HA 4.70 51 TYR HA 52 GLU HA 6.00 36 GLU HA 37 TRP HA 6.00 3 GLN HA 4 VAL HA 6.00 2 SER HA 3 GLN HA 4.90 56 GLU HB2 56 GLU HG2 4.10 19 LYS HA 22 ASP HB2 6.00 25 TYR HA 38 VAL HB 6.00 27 VAL HA 13 ILE HA 3.30 23 VAL HA 18 GLY HA3 3.10 57 TYR HA 57 TYR HB2 3.90 43 VAL HA 43 VAL HB 4.30 43 VAL HA 42 HIS HA 4.30 7 TYR HA 9 GLU HA 6.00 8 ALA HA 9 GLU HA 5.60 4 VAL HA 4 VAL HB 4.30 7 TYR HA 25 TYR HA 6.00 9 GLU HA 9 GLU HG2 4.80 10 VAL HA 10 VAL HB 4.80 14 VAL HA 14 VAL HB 4.50 16 LYS HA 25 TYR HA 3.60 16 LYS HA 17 ARG HB2 6.00 17 ARG HA 17 ARG HB2 3.90 18 GLY HA3 18 GLY HA2 2.20 19 LYS HA 23 VAL HB 6.00 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.30 29 TRP HA 10 VAL HB 2.60 29 TRP HA 9 GLU HG2 6.00 25 TYR HA 25 TYR HB2 4.80 26 LEU HA 26 LEU HG 3.40 27 VAL HA 27 VAL HB 3.10 28 ARG HA 28 ARG HB2 3.80 28 ARG HA 29 TRP HB2 6.00 29 TRP HA 29 TRP HB2 3.80 30 LYS HA 30 LYS HB2 3.30 31 ASP HA 31 ASP HB2 3.60 32 GLY HA2 32 GLY HA3 2.30 36 GLU HA 36 GLU HB2 3.40 37 TRP HA 26 LEU HA 2.90 37 TRP HA 26 LEU HG 6.00 37 TRP HA 37 TRP HB2 4.30 38 VAL HA 38 VAL HB 4.50 41 VAL HA 41 VAL HB 3.10 42 HIS HA 42 HIS HB2 3.80 30 LYS HA 11 ASP HB2 2.80 47 VAL HA 47 VAL HB 3.80 30 LYS HA 28 ARG HB2 6.00 51 TYR HA 51 TYR HB2 4.00 48 ALA HA 51 TYR HB2 5.10 52 GLU HA 53 ASP HB2 6.00 52 GLU HA 52 GLU HG2 6.00 54 GLY HA2 54 GLY HA3 2.40 52 GLU HA 55 LEU HB2 5.60 53 ASP HA 56 GLU HB2 6.00 25 TYR H 38 VAL HB 6.00 17 ARG H 16 LYS HA 3.60 29 TRP H 10 VAL HB 4.00 26 LEU H 38 VAL HB 6.00 26 LEU H 27 VAL HB 6.00 46 ASP H 47 VAL HB 5.00 28 ARG H 28 ARG HB2 2.80 13 ILE H 12 GLU HB2 4.50 28 ARG H 27 VAL HB 5.20 21 LYS H 47 VAL HB 5.40 29 TRP H 32 GLY HA3 6.00 2 SER H 4 VAL HA 6.00 18 GLY H 18 GLY HA2 3.80 26 LEU H 14 VAL HA 6.00 20 GLY H 22 ASP HB2 5.80 34 ASP H 34 ASP HB2 3.40 8 ALA H 7 TYR HB2 4.90 9 GLU H 12 GLU H 6.00 19 LYS H 22 ASP HB2 5.80 19 LYS H 18 GLY HA3 2.80 50 ASP H 54 GLY H 4.50 48 ALA H 44 ALA HA 5.40 41 VAL H 23 VAL H 6.00 23 VAL H 23 VAL HB 2.90 23 VAL H 6 GLU H 6.00 23 VAL H 22 ASP H 3.10 23 VAL HA 23 VAL HB 2.70 17 ARG HA 23 VAL HB 6.00 48 ALA HA 47 VAL HB 6.00 56 GLU HA 56 GLU HB2 3.60 19 LYS HA 19 LYS HB2 3.30 3 GLN HA 3 GLN HB2 2.80 55 LEU HA 55 LEU HB2 3.40 8 ALA HA 8 ALA H 3.30 2 SER HA 3 GLN H 5.20 19 LYS HA 19 LYS H 3.60 46 ASP HA 46 ASP H 4.30 12 GLU HA 13 ILE H 2.80 34 ASP HA 35 CYS H 3.60 18 GLY HA2 19 LYS H 4.90 45 GLU HA 45 GLU H 3.10 43 VAL HA 45 GLU H 4.50 28 ARG HA 36 GLU H 6.00 17 ARG HA 18 GLY H 2.50 19 LYS HA 20 GLY H 4.50 32 GLY HA2 34 ASP H 6.00 13 ILE HA 28 ARG H 4.00 51 TYR HA 2 SER H 6.00 15 GLU HA 17 ARG H 6.00 28 ARG HA 32 GLY HA3 6.00 11 ASP HA 12 GLU H 3.80 38 VAL HA 25 TYR H 6.00 2 SER HA 55 LEU HB2 6.00 2 SER HA 52 GLU HA 6.00 14 VAL HA 15 GLU H 4.10 49 LYS HA 53 ASP HB2 5.40 52 GLU HA 48 ALA HA 6.00 32 GLY HA3 31 ASP HA 5.20 10 VAL HA 27 VAL HB 4.60 18 GLY HA3 23 VAL HB 2.90 18 GLY HA3 18 GLY H 2.80 29 TRP HB2 29 TRP H 3.60 6 GLU HB2 7 TYR H 5.20 7 TYR HB2 7 TYR H 3.40 7 TYR HB2 25 TYR HB2 6.00 3 GLN HB2 4 VAL HA 6.00 55 LEU HB2 54 GLY HA2 6.00 52 GLU HB2 52 GLU HA 3.60 13 ILE HB 15 GLU H 4.80 19 LYS HB2 23 VAL H 4.10 28 ARG HB2 13 ILE H 6.00 52 GLU HB2 53 ASP H 4.10 13 ILE HB 25 TYR H 5.40 29 TRP HA 12 GLU H 6.00 9 GLU HA 7 TYR HB2 6.00 19 LYS HA 51 TYR HB2 6.00 34 ASP HA 34 ASP HB2 4.50 21 LYS HA 6 GLU HB2 2.80 10 VAL HA 27 VAL HA 6.00 51 TYR HB2 50 ASP HB2 6.00 24 GLU H 25 TYR H 5.80 4 VAL H 18 GLY H 6.00 52 GLU H 53 ASP H 4.30 6 GLU H 17 ARG H 6.00 6 GLU H 24 GLU H 6.00 20 GLY H 21 LYS H 2.60 11 ASP H 11 ASP HA 4.20 11 ASP H 12 GLU H 2.50 13 ILE H 13 ILE HB 4.80 17 ARG H 17 ARG HB2 3.40 21 LYS H 20 GLY HA3 2.80 22 ASP H 22 ASP HB2 2.80 30 LYS H 30 LYS HA 4.10 30 LYS H 30 LYS HB2 3.30 30 LYS H 11 ASP H 5.60 33 GLY H 32 GLY HA2 4.80 39 LYS H 39 LYS HA 4.50 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 6.00 45 GLU H 45 GLU HA 3.70 50 ASP H 50 ASP HA 3.80 52 GLU H 52 GLU HG2 6.00 11 ASP H 29 TRP HA 6.00 18 GLY H 17 ARG H 6.00 21 LYS H 22 ASP H 2.20 27 VAL H 37 TRP HA 6.00 54 GLY H 55 LEU H 3.90 29 TRP H 28 ARG HA 3.50 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.40 3 GLN H 3 GLN HB2 2.90 4 VAL H 3 GLN HB2 5.80 4 VAL H 3 GLN H 5.50 4 VAL H 4 VAL HA 3.80 4 VAL H 4 VAL HB 3.30 7 TYR H 7 TYR HA 4.20 7 TYR H 7 TYR HB2 3.80 7 TYR H 9 GLU H 6.00 9 GLU H 8 ALA HA 4.00 9 GLU H 8 ALA H 5.10 9 GLU H 9 GLU HA 3.90 9 GLU H 9 GLU HG2 6.00 10 VAL H 10 VAL HA 4.50 10 VAL H 10 VAL HB 3.30 11 ASP H 11 ASP HB2 4.30 12 GLU H 12 GLU HA 3.90 12 GLU H 12 GLU HB2 4.00 13 ILE H 13 ILE HA 4.70 14 VAL H 14 VAL HB 5.00 15 GLU H 14 VAL HB 3.80 15 GLU H 14 VAL H 3.00 15 GLU H 15 GLU HA 4.00 17 ARG H 17 ARG HA 4.10 17 ARG H 23 VAL HB 6.00 19 LYS H 18 GLY H 5.60 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 3.40 19 LYS H 19 LYS HB2 2.70 20 GLY H 20 GLY HA2 2.90 21 LYS H 20 GLY HA2 6.00 22 ASP H 20 GLY HA2 5.80 22 ASP H 20 GLY HA3 6.00 24 GLU H 23 VAL HA 2.50 22 ASP H 22 ASP HA 3.00 23 VAL H 22 ASP HB2 5.60 21 LYS H 22 ASP HB2 6.00 23 VAL H 23 VAL HA 3.30 24 GLU H 24 GLU HA 3.40 40 GLY H 24 GLU HA 3.60 41 VAL H 24 GLU HA 6.00 21 LYS H 47 VAL HB 6.00 24 GLU H 24 GLU HB2 3.30 25 TYR H 25 TYR HA 4.70 26 LEU H 25 TYR HA 3.30 25 TYR H 25 TYR HB2 3.40 26 LEU H 25 TYR H 6.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 4.40 37 TRP H 26 LEU HG 6.00 15 GLU H 26 LEU H 4.50 27 VAL H 27 VAL HB 4.50 30 LYS H 28 ARG HA 6.00 11 ASP H 12 GLU HB2 6.00 11 ASP H 28 ARG HB2 5.10 29 TRP H 12 GLU H 6.00 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 4.30 30 LYS H 29 TRP HA 3.10 29 TRP H 29 TRP HB2 3.80 30 LYS H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 5.80 31 ASP H 30 LYS H 4.60 31 ASP H 31 ASP HA 5.10 32 GLY H 31 ASP HA 4.70 32 GLY H 31 ASP HB2 6.00 32 GLY H 32 GLY HA2 4.80 32 GLY H 32 GLY HA3 3.90 34 ASP H 34 ASP HA 4.40 35 CYS H 34 ASP HA 3.80 33 GLY H 34 ASP H 5.00 35 CYS H 35 CYS HA 5.00 36 GLU H 35 CYS HA 3.40 35 CYS H 35 CYS HB2 4.50 36 GLU H 36 GLU HA 4.60 36 GLU H 36 GLU HB2 5.60 37 TRP H 37 TRP HA 4.30 38 VAL H 37 TRP HA 3.00 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.70 39 LYS H 38 VAL HA 3.00 38 VAL H 38 VAL HB 3.90 42 HIS H 43 VAL HA 6.00 39 LYS H 39 LYS HB2 2.90 41 VAL H 41 VAL HA 3.60 41 VAL H 41 VAL HB 3.30 42 HIS H 42 HIS HA 3.60 43 VAL H 42 HIS HA 3.00 42 HIS H 42 HIS HB2 4.60 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.80 44 ALA H 43 VAL HA 3.10 43 VAL H 43 VAL HB 3.00 44 ALA H 43 VAL HB 6.00 44 ALA H 44 ALA HA 4.30 45 GLU H 44 ALA HA 2.80 48 ALA H 45 GLU HA 4.60 47 VAL H 46 ASP HA 4.70 47 VAL H 46 ASP H 3.00 48 ALA H 46 ASP H 6.00 48 ALA H 47 VAL HA 4.50 50 ASP H 47 VAL HA 5.40 47 VAL H 47 VAL HB 2.80 48 ALA H 47 VAL HB 3.30 48 ALA H 47 VAL H 3.30 49 LYS H 47 VAL H 6.00 48 ALA H 48 ALA HA 3.90 49 LYS H 48 ALA HA 5.00 51 TYR H 48 ALA HA 6.00 49 LYS H 48 ALA H 3.40 49 LYS H 49 LYS HA 3.40 50 ASP H 49 LYS H 3.40 51 TYR H 50 ASP HA 5.70 50 ASP H 50 ASP HB2 4.10 51 TYR H 50 ASP HB2 6.00 51 TYR H 50 ASP H 3.60 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 5.00 51 TYR H 51 TYR HB2 3.30 52 GLU H 51 TYR HB2 4.00 52 GLU H 51 TYR H 3.90 52 GLU H 52 GLU HA 4.30 53 ASP H 52 GLU HA 5.40 52 GLU H 52 GLU HB2 3.90 52 GLU H 53 ASP HB2 6.00 53 ASP H 53 ASP HA 3.60 53 ASP H 53 ASP HB2 3.30 54 GLY H 53 ASP H 3.60 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 3.00 55 LEU H 54 GLY HA3 3.80 55 LEU H 55 LEU HA 3.80 55 LEU H 55 LEU HB2 3.40 56 GLU H 55 LEU H 3.90 56 GLU H 56 GLU HB2 3.30 56 GLU H 56 GLU HG2 6.00 57 TYR H 57 TYR HA 3.90 57 TYR H 57 TYR HB2 5.10 2 SER HA 51 TYR HA 5.00 36 GLU HA 37 TRP HA 6.00 2 SER HA 3 GLN HA 5.20 19 LYS HA 22 ASP HB2 6.00 46 ASP HA 50 ASP HB2 4.30 23 VAL HA 18 GLY HA3 3.30 57 TYR HA 57 TYR HB2 4.10 10 VAL HA 10 VAL HB 5.20 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.50 25 TYR HA 16 LYS HA 3.90 29 TRP HA 29 TRP HB2 4.00 41 VAL HA 41 VAL HB 3.30 30 LYS HA 11 ASP HB2 3.00 48 ALA HA 51 TYR HB2 5.40 52 GLU HA 52 GLU HB2 4.10 52 GLU HA 53 ASP HB2 6.00 52 GLU HA 55 LEU HB2 6.00 25 TYR H 38 VAL HB 6.00 30 LYS H 10 VAL HB 3.80 28 ARG H 27 VAL HB 5.80 18 GLY H 18 GLY HA3 3.50 19 LYS H 18 GLY HA3 3.10 15 GLU H 13 ILE HB 6.00 23 VAL H 22 ASP H 3.40 23 VAL HA 23 VAL HB 3.00 19 LYS HA 19 LYS HB2 3.60 38 VAL HA 36 GLU HB2 6.00 20 GLY HA3 20 GLY H 3.50 2 SER HA 3 GLN H 6.00 19 LYS HA 19 LYS H 4.00 14 VAL HA 13 ILE H 6.00 28 ARG HA 36 GLU H 6.00 4 VAL HA 5 PHE H 4.50 9 GLU HA 28 ARG H 5.60 19 LYS HA 20 GLY H 5.00 13 ILE HA 28 ARG H 4.50 43 VAL HA 46 ASP H 6.00 18 GLY HA2 18 GLY HA3 2.20 4 VAL HA 5 PHE HB2 5.10 52 GLU HA 48 ALA HA 6.00 34 ASP HB2 34 ASP H 3.90 47 VAL HB 45 GLU HA 6.00 30 LYS HB2 30 LYS HA 3.60 23 VAL HB 23 VAL H 3.10 28 ARG HB2 13 ILE H 6.00 22 ASP HA 23 VAL H 4.00 34 ASP HA 34 ASP HB2 5.00 24 GLU H 25 TYR H 6.00 4 VAL H 18 GLY H 6.00 52 GLU H 53 ASP H 3.90 6 GLU H 17 ARG H 6.00 6 GLU H 24 GLU H 6.00 20 GLY H 21 LYS H 3.10 11 ASP H 11 ASP HA 4.30 11 ASP H 12 GLU H 2.90 13 ILE H 13 ILE HB 4.60 12 GLU H 28 ARG HA 6.00 17 ARG H 17 ARG HB2 4.40 21 LYS H 20 GLY HA3 3.00 22 ASP H 22 ASP HB2 3.30 30 LYS H 30 LYS HA 4.70 30 LYS H 30 LYS HB2 4.70 30 LYS H 11 ASP H 5.80 33 GLY H 32 GLY HA2 4.90 39 LYS H 39 LYS HA 4.60 42 HIS H 43 VAL H 4.10 44 ALA H 42 HIS HA 6.00 45 GLU H 45 GLU HA 3.80 50 ASP H 50 ASP HA 3.80 52 GLU H 52 GLU HG2 6.00 11 ASP H 29 TRP HA 6.00 25 TYR H 40 GLY H 6.00 27 VAL H 37 TRP HA 6.00 54 GLY H 55 LEU H 3.90 21 LYS H 21 LYS HA 6.00 17 ARG H 25 TYR HA 6.00 29 TRP H 28 ARG HA 4.10 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.20 3 GLN H 3 GLN HB2 2.80 4 VAL H 3 GLN HB2 5.40 4 VAL H 3 GLN H 5.80 4 VAL H 4 VAL HA 3.60 4 VAL H 4 VAL HB 3.30 7 TYR H 7 TYR HA 4.40 23 VAL H 22 ASP HA 3.30 7 TYR H 7 TYR HB2 5.00 7 TYR H 9 GLU H 6.00 8 ALA H 8 ALA HA 5.50 9 GLU H 8 ALA HA 3.90 9 GLU H 8 ALA H 6.00 9 GLU H 9 GLU HA 4.00 9 GLU H 9 GLU HG2 5.80 11 ASP H 10 VAL HA 4.30 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HA 4.60 10 VAL H 10 VAL HB 3.30 11 ASP H 11 ASP HB2 5.00 12 GLU H 12 GLU HA 4.10 12 GLU H 12 GLU HB2 4.30 13 ILE H 13 ILE HA 5.00 14 VAL H 14 VAL HB 5.10 15 GLU H 14 VAL HB 3.80 15 GLU H 15 GLU HA 4.00 16 LYS H 16 LYS HA 4.50 18 GLY H 17 ARG HA 3.10 17 ARG H 23 VAL HB 6.00 18 GLY H 18 GLY HA2 3.60 18 GLY H 18 GLY HA3 3.00 19 LYS H 18 GLY HA2 3.90 19 LYS H 18 GLY HA3 2.60 19 LYS H 19 LYS HA 3.40 20 GLY H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 2.80 19 LYS H 19 LYS HB2 2.70 20 GLY H 20 GLY HA2 3.40 21 LYS H 20 GLY HA2 3.80 22 ASP H 20 GLY HA2 6.00 20 GLY H 20 GLY HA3 2.50 22 ASP H 20 GLY HA3 6.00 24 GLU H 23 VAL HA 2.40 22 ASP H 23 VAL H 2.80 22 ASP H 22 ASP HA 3.10 23 VAL H 22 ASP HB2 5.70 21 LYS H 22 ASP HB2 6.00 23 VAL H 23 VAL HA 3.30 23 VAL H 23 VAL HB 2.80 24 GLU H 24 GLU HA 3.50 25 TYR H 24 GLU HA 3.10 40 GLY H 24 GLU HA 3.80 41 VAL H 24 GLU HA 6.00 21 LYS H 47 VAL HB 6.00 24 GLU H 24 GLU HB2 4.70 25 TYR H 25 TYR HA 4.60 26 LEU H 25 TYR HA 3.30 25 TYR H 25 TYR HB2 3.80 26 LEU H 25 TYR H 6.00 27 VAL H 26 LEU HA 3.00 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 5.00 37 TRP H 26 LEU HG 6.00 27 VAL H 27 VAL HB 4.50 28 ARG H 28 ARG HA 4.90 30 LYS H 28 ARG HA 6.00 11 ASP H 12 GLU HB2 6.00 11 ASP H 28 ARG HB2 6.00 29 TRP H 12 GLU H 5.60 30 LYS H 12 GLU H 5.00 29 TRP H 29 TRP HA 4.60 30 LYS H 29 TRP HA 3.90 29 TRP H 29 TRP HB2 4.40 30 LYS H 29 TRP HB2 6.00 33 GLY H 29 TRP HB2 6.00 31 ASP H 30 LYS HA 6.00 31 ASP H 30 LYS H 4.70 31 ASP H 31 ASP HA 4.90 32 GLY H 31 ASP HA 4.90 32 GLY H 31 ASP HB2 6.00 32 GLY H 32 GLY HA2 5.20 32 GLY H 32 GLY HA3 4.10 34 ASP H 34 ASP HA 4.60 35 CYS H 34 ASP HA 3.80 33 GLY H 34 ASP H 6.00 35 CYS H 35 CYS HA 5.60 36 GLU H 35 CYS HA 3.80 35 CYS H 35 CYS HB2 4.10 36 GLU H 36 GLU HA 4.60 36 GLU H 36 GLU HB2 4.30 37 TRP H 37 TRP HA 4.40 38 VAL H 37 TRP HA 3.10 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.70 39 LYS H 38 VAL HA 3.00 38 VAL H 38 VAL HB 3.90 39 LYS H 39 LYS HB2 3.10 41 VAL H 39 LYS HB2 6.00 41 VAL H 41 VAL HA 3.80 41 VAL H 41 VAL HB 3.80 42 HIS H 42 HIS HA 3.90 43 VAL H 42 HIS HA 3.60 42 HIS H 42 HIS HB2 4.50 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 4.10 44 ALA H 43 VAL HA 3.10 43 VAL H 43 VAL HB 3.30 44 ALA H 43 VAL HB 6.00 44 ALA H 44 ALA HA 4.30 45 GLU H 44 ALA HA 2.80 46 ASP H 45 GLU HA 5.00 48 ALA H 45 GLU HA 4.60 47 VAL H 46 ASP HA 4.50 47 VAL H 50 ASP HB2 6.00 47 VAL H 46 ASP H 3.30 48 ALA H 46 ASP H 6.00 47 VAL H 47 VAL HA 3.40 48 ALA H 47 VAL HA 4.70 50 ASP H 47 VAL HA 6.00 47 VAL H 47 VAL HB 3.10 48 ALA H 47 VAL HB 3.30 48 ALA H 47 VAL H 3.60 49 LYS H 47 VAL H 5.60 50 ASP H 51 TYR H 3.60 48 ALA H 48 ALA HA 4.10 49 LYS H 48 ALA HA 4.90 51 TYR H 48 ALA HA 6.00 49 LYS H 48 ALA H 3.60 49 LYS H 49 LYS HA 3.60 50 ASP H 49 LYS H 3.60 51 TYR H 50 ASP HA 5.40 50 ASP H 50 ASP HB2 3.40 51 TYR H 50 ASP HB2 4.50 52 GLU H 50 ASP H 6.00 51 TYR H 51 TYR HA 4.00 52 GLU H 51 TYR HA 5.20 51 TYR H 51 TYR HB2 3.40 52 GLU H 51 TYR HB2 4.50 52 GLU H 51 TYR H 3.80 52 GLU H 52 GLU HA 4.30 53 ASP H 52 GLU HA 4.80 52 GLU H 52 GLU HB2 3.60 52 GLU H 53 ASP HB2 6.00 53 ASP H 53 ASP HA 3.90 55 LEU H 53 ASP HA 6.00 53 ASP H 53 ASP HB2 3.60 54 GLY H 53 ASP H 3.60 54 GLY H 54 GLY HA2 4.00 55 LEU H 54 GLY HA2 5.80 54 GLY H 54 GLY HA3 3.10 55 LEU H 54 GLY HA3 3.90 55 LEU H 55 LEU HA 4.00 55 LEU H 55 LEU HB2 3.30 56 GLU H 55 LEU H 4.20 56 GLU H 56 GLU HB2 3.60 56 GLU H 56 GLU HG2 5.60 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 4.10 2 SER HA 51 TYR HA 4.30 36 GLU HA 37 TRP HA 5.80 2 SER HA 3 GLN HA 4.70 19 LYS HA 22 ASP HB2 6.00 23 VAL HA 18 GLY HA3 3.50 57 TYR HA 57 TYR HB2 3.80 10 VAL HA 10 VAL HB 4.90 14 VAL HA 12 GLU HB2 6.00 18 GLY HA3 18 GLY HA2 2.20 20 GLY HA3 20 GLY HA2 2.20 22 ASP HA 22 ASP HB2 3.60 23 VAL HA 23 VAL HB 3.00 25 TYR HA 16 LYS HA 3.60 25 TYR HA 7 TYR HB2 6.00 26 LEU HA 26 LEU HG 3.50 29 TRP HA 29 TRP HB2 4.20 32 GLY HA2 32 GLY HA3 2.60 41 VAL HA 41 VAL HB 3.50 30 LYS HA 11 ASP HB2 2.80 48 ALA HA 51 TYR HB2 4.90 52 GLU HA 52 GLU HB2 3.90 52 GLU HA 53 ASP HB2 6.00 52 GLU HA 55 LEU HB2 4.50 24 GLU H 40 GLY H 6.00 3 GLN H 2 SER H 2.80 52 GLU H 53 ASP H 4.10 20 GLY H 21 LYS H 2.80 11 ASP H 11 ASP HA 4.20 11 ASP H 12 GLU H 2.80 13 ILE H 13 ILE HB 4.40 17 ARG H 17 ARG HB2 4.50 21 LYS H 20 GLY HA3 2.70 22 ASP H 22 ASP HB2 3.80 30 LYS H 30 LYS HA 4.10 30 LYS H 30 LYS HB2 3.90 30 LYS H 11 ASP H 6.00 30 LYS H 29 TRP HB2 4.60 31 ASP H 30 LYS HB2 4.80 33 GLY H 32 GLY HA2 3.80 39 LYS H 39 LYS HA 4.40 40 GLY H 24 GLU HA 3.80 42 HIS H 43 VAL H 3.80 44 ALA H 42 HIS HA 6.00 46 ASP H 45 GLU HA 4.60 47 VAL H 50 ASP HB2 6.00 50 ASP H 50 ASP HA 3.60 52 GLU H 52 GLU HG2 6.00 11 ASP H 29 TRP HA 6.00 19 LYS H 18 GLY H 5.70 21 LYS H 22 ASP H 2.80 25 TYR H 40 GLY H 5.80 25 TYR H 38 VAL H 4.30 27 VAL H 37 TRP HA 6.00 39 LYS H 38 VAL H 6.00 54 GLY H 55 LEU H 3.80 27 VAL H 26 LEU HG 3.10 28 ARG H 29 TRP HB2 6.00 28 ARG H 12 GLU H 4.80 32 GLY H 33 GLY H 6.00 38 VAL H 26 LEU HA 5.20 4 VAL H 3 GLN HA 2.50 3 GLN H 3 GLN HB2 2.80 4 VAL H 3 GLN H 6.00 4 VAL H 4 VAL HA 3.30 4 VAL H 4 VAL HB 3.30 7 TYR H 7 TYR HA 3.80 23 VAL H 22 ASP HA 2.90 8 ALA H 7 TYR HB2 6.00 8 ALA H 9 GLU H 6.00 10 VAL H 29 TRP HA 6.00 9 GLU H 8 ALA HA 3.80 10 VAL H 9 GLU HA 3.10 53 ASP H 52 GLU HG2 6.00 10 VAL H 9 GLU HG2 3.50 9 GLU H 9 GLU HG2 5.20 11 ASP H 10 VAL HA 4.00 12 GLU H 10 VAL HA 6.00 10 VAL H 10 VAL HA 4.30 10 VAL H 10 VAL HB 3.00 11 ASP H 10 VAL H 3.10 12 GLU H 10 VAL H 6.00 11 ASP H 11 ASP HB2 4.80 12 GLU H 11 ASP HB2 6.00 12 GLU H 12 GLU HA 4.00 13 ILE H 12 GLU HA 3.10 12 GLU H 12 GLU HB2 6.00 13 ILE H 13 ILE HA 4.50 14 VAL H 13 ILE HA 3.80 14 VAL H 14 VAL HA 3.80 14 VAL H 14 VAL HB 5.00 15 GLU H 14 VAL HB 3.30 16 LYS H 15 GLU HA 2.70 15 GLU H 15 GLU HA 3.90 18 GLY H 17 ARG HB2 5.60 19 LYS H 18 GLY HA2 4.30 19 LYS H 18 GLY HA3 2.50 19 LYS H 19 LYS HA 3.10 21 LYS H 19 LYS HA 6.00 23 VAL H 19 LYS HA 6.00 19 LYS H 23 VAL HB 2.50 20 GLY H 23 VAL HB 6.00 19 LYS H 19 LYS HB2 2.60 20 GLY H 19 LYS HB2 3.50 20 GLY H 19 LYS H 5.40 22 ASP H 20 GLY HA3 5.80 22 ASP H 20 GLY H 5.80 22 ASP H 22 ASP HA 2.80 25 TYR H 24 GLU HA 3.00 39 LYS H 24 GLU HA 6.00 42 HIS H 22 ASP HA 6.00 25 TYR H 24 GLU HB2 4.70 25 TYR H 25 TYR HA 4.30 26 LEU H 25 TYR HA 3.10 25 TYR H 25 TYR HB2 4.00 26 LEU H 25 TYR HB2 4.30 26 LEU H 25 TYR H 6.00 27 VAL H 26 LEU HA 3.00 26 LEU H 26 LEU HA 4.40 26 LEU H 26 LEU HG 6.00 36 GLU H 26 LEU HG 5.00 37 TRP H 26 LEU HG 6.00 28 ARG H 27 VAL HA 2.80 27 VAL H 27 VAL HB 4.10 30 LYS H 28 ARG HA 6.00 11 ASP H 28 ARG HB3 6.00 11 ASP H 28 ARG HB2 6.00 12 GLU H 28 ARG HB2 5.30 29 TRP H 28 ARG H 6.00 29 TRP H 12 GLU H 5.40 30 LYS H 12 GLU H 6.00 29 TRP H 29 TRP HA 3.80 30 LYS H 29 TRP HA 3.90 31 ASP H 29 TRP HA 6.00 31 ASP H 29 TRP HB2 6.00 30 LYS H 29 TRP H 4.00 31 ASP H 30 LYS HA 5.80 30 LYS H 28 ARG HB2 6.00 31 ASP H 30 LYS H 3.30 31 ASP H 31 ASP HA 4.30 32 GLY H 31 ASP HA 4.10 31 ASP H 31 ASP HB2 5.20 32 GLY H 31 ASP HB2 6.00 32 GLY H 31 ASP H 5.80 32 GLY H 32 GLY HA2 4.50 32 GLY H 32 GLY HA3 3.30 34 ASP H 34 ASP HA 4.30 35 CYS H 34 ASP HA 3.80 33 GLY H 34 ASP H 4.80 35 CYS H 35 CYS HA 5.10 36 GLU H 35 CYS HA 3.40 35 CYS H 34 ASP HB2 4.90 36 GLU H 35 CYS H 6.00 36 GLU H 36 GLU HA 4.50 37 TRP H 36 GLU HA 3.30 36 GLU H 36 GLU HB2 4.50 37 TRP H 36 GLU HB2 6.00 36 GLU H 34 ASP HB2 6.00 37 TRP H 27 VAL H 6.00 37 TRP H 37 TRP HA 4.30 38 VAL H 37 TRP HA 3.10 37 TRP H 37 TRP HB2 3.90 38 VAL H 37 TRP HB2 6.00 38 VAL H 38 VAL HA 4.60 39 LYS H 38 VAL HA 2.80 38 VAL H 38 VAL HB 3.80 25 TYR H 39 LYS HA 6.00 40 GLY H 39 LYS HA 3.10 41 VAL H 39 LYS HA 6.00 39 LYS H 39 LYS HB2 2.80 41 VAL H 40 GLY H 5.60 41 VAL H 41 VAL HA 3.60 42 HIS H 41 VAL HA 3.60 41 VAL H 41 VAL HB 3.30 42 HIS H 41 VAL HB 5.60 29 TRP H 11 ASP HB2 5.80 42 HIS H 41 VAL H 4.90 42 HIS H 42 HIS HA 3.60 43 VAL H 42 HIS HA 3.10 42 HIS H 42 HIS HB2 3.10 43 VAL H 42 HIS HB2 6.00 43 VAL H 43 VAL HA 3.80 44 ALA H 43 VAL HA 3.10 43 VAL H 43 VAL HB 2.80 44 ALA H 43 VAL HB 6.00 44 ALA H 44 ALA HA 4.30 48 ALA H 46 ASP HA 6.00 49 LYS H 46 ASP HA 4.80 50 ASP H 46 ASP HA 6.00 46 ASP H 46 ASP QB 6.00 47 VAL H 46 ASP H 3.10 48 ALA H 46 ASP H 6.00 48 ALA H 47 VAL HA 4.30 50 ASP H 47 VAL HA 5.80 47 VAL H 47 VAL HB 3.10 48 ALA H 47 VAL HB 3.50 48 ALA H 47 VAL H 3.40 48 ALA H 48 ALA HA 4.30 49 LYS H 48 ALA HA 5.30 51 TYR H 48 ALA HA 5.80 49 LYS H 48 ALA H 3.30 50 ASP H 48 ALA H 5.60 50 ASP H 49 LYS HA 5.20 52 GLU H 49 LYS HA 4.80 50 ASP H 49 LYS H 3.10 51 TYR H 50 ASP HA 5.40 50 ASP H 50 ASP HB2 3.60 51 TYR H 50 ASP HB2 5.80 51 TYR H 50 ASP H 3.10 52 GLU H 50 ASP H 5.60 51 TYR H 51 TYR HA 3.80 52 GLU H 51 TYR HA 5.00 51 TYR H 51 TYR HB2 3.30 52 GLU H 51 TYR HB2 4.60 52 GLU H 51 TYR H 3.60 52 GLU H 52 GLU HB2 3.80 52 GLU H 53 ASP HB2 5.60 53 ASP H 53 ASP HA 3.80 54 GLY H 53 ASP HA 5.00 55 LEU H 53 ASP HA 5.80 53 ASP H 53 ASP HB2 3.60 54 GLY H 53 ASP HB2 6.00 54 GLY H 53 ASP H 3.60 54 GLY H 54 GLY HA2 3.80 55 LEU H 54 GLY HA2 5.60 54 GLY H 54 GLY HA3 3.10 55 LEU H 54 GLY HA3 4.00 55 LEU H 55 LEU HA 3.90 55 LEU H 55 LEU HB2 3.50 56 GLU H 55 LEU H 4.10 57 TYR H 56 GLU HA 2.80 56 GLU H 56 GLU HB2 3.60 57 TYR H 56 GLU HB2 6.00 56 GLU H 56 GLU HG2 6.00 57 TYR H 56 GLU HG2 6.00 57 TYR H 56 GLU H 4.30 57 TYR H 57 TYR HA 4.10 57 TYR H 57 TYR HB2 3.60 2 SER HA 51 TYR HA 4.50 19 LYS HA 18 GLY HA2 5.40 36 GLU HA 37 TRP HA 6.00 56 GLU HB2 56 GLU HG2 4.30 19 LYS HA 22 ASP HB2 6.00 25 TYR HA 38 VAL HB 6.00 27 VAL HA 13 ILE HA 6.00 23 VAL HA 18 GLY HA3 3.10 57 TYR HA 57 TYR HB2 3.80 43 VAL HA 43 VAL HB 4.20 43 VAL HA 42 HIS HA 4.60 4 VAL HA 4 VAL HB 3.50 9 GLU HA 9 GLU HG2 5.40 10 VAL HA 10 VAL HB 5.00 14 VAL HA 14 VAL HB 4.50 16 LYS HA 25 TYR HA 3.40 16 LYS HA 16 LYS QD 6.00 17 ARG HA 17 ARG HB2 3.10 18 GLY HA2 18 GLY HA3 2.20 19 LYS HA 23 VAL HB 6.00 20 GLY HA2 20 GLY HA3 2.20 22 ASP HA 22 ASP HB2 3.10 29 TRP HA 10 VAL HB 2.60 29 TRP HA 9 GLU HG2 6.00 25 TYR HA 25 TYR HB2 4.50 26 LEU HA 37 TRP HA 3.10 26 LEU HA 26 LEU HG 3.40 27 VAL HA 27 VAL HB 3.50 28 ARG HA 28 ARG HB2 3.30 28 ARG HA 29 TRP HB2 6.00 29 TRP HA 29 TRP HB2 4.50 30 LYS HA 30 LYS HB2 4.30 31 ASP HA 31 ASP HB2 3.50 32 GLY HA2 32 GLY HA3 2.20 25 TYR HA 37 TRP HB2 6.00 36 GLU HA 36 GLU HB2 3.10 37 TRP HA 26 LEU HG 6.00 37 TRP HA 37 TRP HB2 4.60 38 VAL HA 38 VAL HB 4.50 41 VAL HA 41 VAL HB 3.30 42 HIS HA 42 HIS HB2 4.10 30 LYS HA 11 ASP HB2 2.70 46 ASP HA 49 LYS QB 4.30 51 TYR HA 51 TYR HB2 4.10 48 ALA HA 51 TYR HB2 4.80 52 GLU HA 53 ASP HB2 6.00 52 GLU HA 52 GLU HG2 4.70 54 GLY HA2 54 GLY HA3 2.50 52 GLU HA 55 LEU HB2 5.40 53 ASP HA 56 GLU HB2 6.00 6 GLU H 23 VAL HB 3.60 25 TYR H 38 VAL HB 6.00 6 GLU H 23 VAL H 6.00 26 LEU H 38 VAL HB 6.00 46 ASP H 47 VAL HB 5.20 28 ARG H 28 ARG HB2 3.40 13 ILE H 12 GLU HB2 3.50 28 ARG H 27 VAL HB 6.00 4 VAL H 3 GLN HB2 5.40 21 LYS H 47 VAL HB 5.60 29 TRP H 32 GLY HA3 6.00 26 LEU H 14 VAL HA 6.00 34 ASP H 34 ASP HB2 3.30 41 VAL H 23 VAL H 6.00 23 VAL H 23 VAL HB 3.10 23 VAL H 22 ASP H 3.30 23 VAL HA 23 VAL HB 2.50 17 ARG HA 23 VAL HB 6.00 56 GLU HA 56 GLU HB2 2.90 11 ASP HA 9 GLU HG2 3.80 19 LYS HA 19 LYS HB2 3.30 3 GLN HA 3 GLN HB2 3.60 55 LEU HA 55 LEU HB2 3.40 24 GLU HA 38 VAL HB 6.00 24 GLU HA 24 GLU H 3.60 20 GLY HA3 20 GLY H 3.30 8 ALA HA 8 ALA H 3.10 2 SER HA 3 GLN H 4.50 46 ASP HA 46 ASP H 3.90 49 LYS HA 49 LYS H 3.30 45 GLU HA 45 GLU H 3.10 43 VAL HA 45 GLU H 4.50 19 LYS HA 20 GLY H 4.30 29 TRP HA 28 ARG H 6.00 21 LYS HA 22 ASP H 3.80 32 GLY HA2 34 ASP H 5.60 13 ILE HA 28 ARG H 6.00 9 GLU HA 9 GLU H 4.00 2 SER HA 4 VAL H 6.00 28 ARG HA 32 GLY HA3 6.00 11 ASP HA 12 GLU H 4.10 38 VAL HA 25 TYR H 6.00 14 VAL HA 15 GLU H 4.10 52 GLU HA 48 ALA HA 6.00 32 GLY HA3 31 ASP HA 5.80 29 TRP HB2 28 ARG HB2 6.00 29 TRP HB2 29 TRP H 3.80 6 GLU HB2 23 VAL H 6.00 6 GLU HB2 7 TYR H 5.40 7 TYR HB2 7 TYR H 4.30 47 VAL HB 47 VAL HA 3.80 3 GLN HB2 4 VAL HA 6.00 52 GLU HB2 52 GLU HA 3.80 19 LYS HB2 23 VAL H 3.90 52 GLU HB2 53 ASP H 4.10 9 GLU HA 7 TYR HB2 6.00 34 ASP HA 34 ASP HB2 4.30 10 VAL HA 27 VAL HA 6.00 51 TYR HB2 50 ASP HB2 6.00
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