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 | position | program | type | subtype | subsubtype |
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7857 |
1l6n   |
5316 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
## UPPER LIMITS # MATRIX DOMAIN 10 GLY HN 11 GLY HN 2.9 1.00E+00 11 GLY HN 12 GLU- HN 2.9 1.00E+00 12 GLU- HN 13 LEU HN 2.9 1.00E+00 13 LEU HN 14 ASP- HN 2.9 1.00E+00 14 ASP- HN 15 LYS+ HN 2.9 1.00E+00 15 LYS+ HN 16 TRP HN 2.9 1.00E+00 16 TRP HN 17 GLU- HN 2.9 1.00E+00 17 GLU- HN 18 LYS+ HN 2.9 1.00E+00 18 LYS+ HN 19 ILE HN 3.3 1.00E+00 10 GLY HN 12 GLU- HN 5 1.00E+00 11 GLY HN 13 LEU HN 5 1.00E+00 12 GLU- HN 14 ASP- HN 5 1.00E+00 13 LEU HN 15 LYS+ HN 5 1.00E+00 14 ASP- HN 16 TRP HN 5 1.00E+00 15 LYS+ HN 17 GLU- HN 5 1.00E+00 16 TRP HN 18 LYS+ HN 5 1.00E+00 17 GLU- HN 19 ILE HN 5 1.00E+00 9 SER HN 12 GLU- HN 5 1.00E+00 13 LEU HN 16 TRP HN 5 1.00E+00 14 ASP- HN 17 GLU- HN 5 1.00E+00 9 SER HN 13 LEU HN 5 1.00E+00 9 SER HA 10 GLY HN 2.7 1.00E+00 10 GLY HA2 11 GLY HN 2.7 1.00E+00 11 GLY QA 12 GLU- HN 4.1 1.00E+00 12 GLU- HA 13 LEU HN 3.6 1.00E+00 14 ASP- HA 15 LYS+ HN 3.6 1.00E+00 15 LYS+ HA 16 TRP HN 3.6 1.00E+00 16 TRP HA 17 GLU- HN 5 1.00E+00 17 GLU- HA 18 LYS+ HN 3.6 1.00E+00 18 LYS+ HA 19 ILE HN 3.6 1.00E+00 9 SER HA 11 GLY HN 5 1.00E+00 10 GLY HA2 12 GLU- HN 5 1.00E+00 17 GLU- HA 19 ILE HN 5 1.00E+00 10 GLY HA1 13 LEU HN 5 1.00E+00 11 GLY QA 14 ASP- HN 5.8 1.00E+00 12 GLU- HA 15 LYS+ HN 5 1.00E+00 13 LEU HA 16 TRP HN 5 1.00E+00 14 ASP- HA 17 GLU- HN 5 1.00E+00 15 LYS+ HA 18 LYS+ HN 5 1.00E+00 12 GLU- HA 16 TRP HN 5 1.00E+00 14 ASP- HA 18 LYS+ HN 5 1.00E+00 10 GLY HA1 13 LEU HB3 5 1.00E+00 12 GLU- HA 15 LYS+ QB 4.1 1.00E+00 13 LEU HA 16 TRP HB3 3.3 1.00E+00 13 LEU HA 16 TRP HB2 5 1.00E+00 14 ASP- HA 17 GLU- QB 5.8 1.00E+00 15 LYS+ HA 18 LYS+ QB 5.8 1.00E+00 19 ILE HA 20 ARG+ HN 2.7 1.00E+00 20 ARG+ HA 21 LEU HN 2.7 1.00E+00 21 LEU HA 22 ARG+ HN 3.3 1.00E+00 23 PRO HA 24 GLY HN 2.7 1.00E+00 24 GLY HA2 25 GLY HN 3.3 1.00E+00 24 GLY HA1 25 GLY HN 3.3 1.00E+00 25 GLY QA 26 LYS+ HN 3.5 1.00E+00 27 LYS+ HA 28 GLN HN 3.3 1.00E+00 28 GLN HA 29 TYR HN 2.7 1.00E+00 29 TYR HA 30 LYS+ HN 2.7 1.00E+00 28 GLN HA 29 TYR HN 2.7 1.00E+00 20 ARG+ HA 28 GLN HA 2.7 1.00E+00 20 ARG+ HA 29 TYR HN 5 1.00E+00 21 LEU HN 28 GLN HA 3.3 1.00E+00 23 PRO HA 25 GLY HN 5 1.00E+00 25 GLY QA 27 LYS+ HN 5.8 1.00E+00 19 ILE HN 29 TYR HN 5 1.00E+00 21 LEU HN 28 GLN HN 5 1.00E+00 22 ARG+ HN 25 GLY HN 5 1.00E+00 22 ARG+ HN 27 LYS+ HN 5 1.00E+00 25 GLY HN 27 LYS+ HN 5 1.00E+00 26 LYS+ HN 27 LYS+ HN 2.7 1.00E+00 22 ARG+ HA 23 PRO QD 4.1 1.00E+00 31 LEU HN 32 LYS+ HN 2.9 1.00E+00 32 LYS+ HN 33 HIS+ HN 2.9 1.00E+00 33 HIS+ HN 34 ILE HN 2.9 1.00E+00 34 ILE HN 35 VAL HN 2.9 1.00E+00 35 VAL HN 36 TRP HN 2.9 1.00E+00 36 TRP HN 37 ALA HN 2.9 1.00E+00 37 ALA HN 38 SER HN 2.9 1.00E+00 38 SER HN 39 ARG+ HN 2.9 1.00E+00 39 ARG+ HN 40 GLU- HN 2.9 1.00E+00 40 GLU- HN 41 LEU HN 2.9 1.00E+00 41 LEU HN 42 GLU- HN 2.9 1.00E+00 42 GLU- HN 43 ARG+ HN 2.9 1.00E+00 43 ARG+ HN 44 PHE HN 2.9 1.00E+00 44 PHE HN 45 ALA HN 2.9 1.00E+00 45 ALA HN 46 VAL HN 2.7 1.00E+00 31 LEU HN 33 HIS+ HN 5 1.00E+00 32 LYS+ HN 34 ILE HN 5 1.00E+00 33 HIS+ HN 35 VAL HN 5 1.00E+00 34 ILE HN 36 TRP HN 5 1.00E+00 35 VAL HN 37 ALA HN 5 1.00E+00 36 TRP HN 38 SER HN 5 1.00E+00 37 ALA HN 39 ARG+ HN 5 1.00E+00 38 SER HN 40 GLU- HN 5 1.00E+00 39 ARG+ HN 41 LEU HN 5 1.00E+00 40 GLU- HN 42 GLU- HN 5 1.00E+00 41 LEU HN 43 ARG+ HN 5 1.00E+00 42 GLU- HN 44 PHE HN 5 1.00E+00 43 ARG+ HN 45 ALA HN 5 1.00E+00 44 PHE HN 46 VAL HN 5 1.00E+00 30 LYS+ HN 33 HIS+ HN 3.3 1.00E+00 32 LYS+ HN 35 VAL HN 5 1.00E+00 35 VAL HN 38 SER HN 5 1.00E+00 30 LYS+ HA 31 LEU HN 2.7 1.00E+00 33 HIS+ HA 34 ILE HN 5 1.00E+00 34 ILE HA 35 VAL HN 5 1.00E+00 35 VAL HA 36 TRP HN 5 1.00E+00 36 TRP HA 37 ALA HN 5 1.00E+00 37 ALA HA 38 SER HN 5 1.00E+00 38 SER HA 39 ARG+ HN 5 1.00E+00 40 GLU- HA 41 LEU HN 5 1.00E+00 44 PHE HA 45 ALA HN 5 1.00E+00 44 PHE HN 45 ALA HA 5 1.00E+00 34 ILE HA 36 TRP HN 5 1.00E+00 35 VAL HA 37 ALA HN 5 1.00E+00 32 LYS+ HA 35 VAL HN 5 1.00E+00 33 HIS+ HA 36 TRP HN 5 1.00E+00 34 ILE HA 37 ALA HN 5 1.00E+00 35 VAL HA 38 SER HN 5 1.00E+00 36 TRP HA 39 ARG+ HN 5 1.00E+00 38 SER HA 41 LEU HN 5 1.00E+00 40 GLU- HA 43 ARG+ HN 5 1.00E+00 42 GLU- HA 45 ALA HN 5 1.00E+00 32 LYS+ HA 36 TRP HN 5 1.00E+00 33 HIS+ HA 37 ALA HN 5 1.00E+00 30 LYS+ HA 33 HIS+ QB 5.8 1.00E+00 31 LEU HA 34 ILE HB 5 1.00E+00 32 LYS+ HA 35 VAL HB 2.7 1.00E+00 33 HIS+ HA 36 TRP QB 4.1 1.00E+00 34 ILE HA 37 ALA QB 3.2 1.00E+00 35 VAL HA 38 SER QB 4.1 1.00E+00 36 TRP HA 39 ARG+ QB 4.1 1.00E+00 37 ALA HA 40 GLU- HB2 5 1.00E+00 37 ALA HA 40 GLU- HB3 5 1.00E+00 40 GLU- HA 43 ARG+ QB 4.1 1.00E+00 41 LEU HA 44 PHE HB2 5 1.00E+00 46 VAL HN 47 ASN HN 5 1.00E+00 46 VAL HA 47 ASN HN 2.7 1.00E+00 46 VAL HB 47 ASN HN 5 1.00E+00 46 VAL QG2 47 ASN HN 3.2 1.00E+00 47 ASN HA 48 PRO HD3 3.3 1.00E+00 47 ASN HA 48 PRO HD2 3.3 1.00E+00 49 GLY HN 50 LEU HN 2.7 1.00E+00 50 LEU HN 51 LEU HN 2.7 1.00E+00 51 LEU HN 52 GLU- HN 2.7 1.00E+00 52 GLU- HN 53 THR HN 2.7 1.00E+00 49 GLY HN 51 LEU HN 5 1.00E+00 50 LEU HN 52 GLU- HN 5 1.00E+00 51 LEU HN 53 THR HN 5 1.00E+00 48 PRO HA 49 GLY HN 3.3 1.00E+00 49 GLY QA 50 LEU HN 4.1 1.00E+00 51 LEU HA 52 GLU- HN 5 1.00E+00 52 GLU- HA 53 THR HN 3.3 1.00E+00 48 PRO HA 50 LEU HN 3.3 1.00E+00 50 LEU HA 52 GLU- HN 5 1.00E+00 51 LEU HA 53 THR HN 5 1.00E+00 49 GLY QA 52 GLU- HN 5.8 1.00E+00 50 LEU HA 53 THR HN 5 1.00E+00 53 THR HN 54 SER HN 5 1.00E+00 54 SER HN 55 GLU- HN 2.9 1.00E+00 55 GLU- HN 56 GLY HN 2.9 1.00E+00 56 GLY HN 57 CYS HN 2.9 1.00E+00 57 CYS HN 58 ARG+ HN 2.9 1.00E+00 58 ARG+ HN 59 GLN HN 2.9 1.00E+00 59 GLN HN 60 ILE HN 2.9 1.00E+00 60 ILE HN 61 LEU HN 2.9 1.00E+00 61 LEU HN 62 GLY HN 2.9 1.00E+00 62 GLY HN 63 GLN HN 2.9 1.00E+00 63 GLN HN 64 LEU HN 2.9 1.00E+00 64 LEU HN 65 GLN HN 2.9 1.00E+00 53 THR HN 55 GLU- HN 5 1.00E+00 54 SER HN 56 GLY HN 5 1.00E+00 55 GLU- HN 57 CYS HN 5 1.00E+00 57 CYS HN 59 GLN HN 5 1.00E+00 58 ARG+ HN 60 ILE HN 5 1.00E+00 59 GLN HN 61 LEU HN 5 1.00E+00 63 GLN HN 65 GLN HN 5 1.00E+00 53 THR HN 56 GLY HN 5 1.00E+00 53 THR HN 57 CYS HN 5 1.00E+00 53 THR HA 54 SER HN 2.7 1.00E+00 54 SER HA 55 GLU- HN 5 1.00E+00 55 GLU- HA 56 GLY HN 5 1.00E+00 56 GLY HA2 57 CYS HN 5 1.00E+00 58 ARG+ HA 59 GLN HN 5 1.00E+00 60 ILE HA 61 LEU HN 5 1.00E+00 61 LEU HA 62 GLY HN 5 1.00E+00 62 GLY QA 63 GLN HN 4.1 1.00E+00 63 GLN HA 64 LEU HN 5 1.00E+00 53 THR HB 55 GLU- HN 3.3 1.00E+00 57 CYS HA 59 GLN HN 5 1.00E+00 53 THR HB 56 GLY HN 5 1.00E+00 53 THR QG2 56 GLY HN 5.8 1.00E+00 54 SER HA 57 CYS HN 5 1.00E+00 55 GLU- HA 58 ARG+ HN 5 1.00E+00 56 GLY HA1 59 GLN HN 5 1.00E+00 57 CYS HA 60 ILE HN 5 1.00E+00 58 ARG+ HA 61 LEU HN 5 1.00E+00 59 GLN HA 62 GLY HN 5 1.00E+00 60 ILE HA 63 GLN HN 5 1.00E+00 61 LEU HA 64 LEU HN 5 1.00E+00 62 GLY QA 65 GLN HN 5.8 1.00E+00 58 ARG+ HA 62 GLY HN 5 1.00E+00 55 GLU- HA 58 ARG+ QB 4.1 1.00E+00 57 CYS HA 60 ILE HB 5 1.00E+00 58 ARG+ HA 61 LEU HB3 5 1.00E+00 60 ILE HA 63 GLN QB 4.1 1.00E+00 62 GLY QA 65 GLN HB2 5.8 1.00E+00 67 SER HN 68 LEU HN 2.7 1.00E+00 68 LEU HN 69 GLN HN 2.7 1.00E+00 69 GLN HN 70 THR HN 2.7 1.00E+00 70 THR HN 71 GLY HN 2.7 1.00E+00 71 GLY HN 72 SER HN 3.3 1.00E+00 67 SER HN 69 GLN HN 5 1.00E+00 68 LEU HN 70 THR HN 5 1.00E+00 69 GLN HN 71 GLY HN 5 1.00E+00 70 THR HN 72 SER HN 5 1.00E+00 66 PRO HD2 67 SER HN 3.3 1.00E+00 66 PRO QG 67 SER HN 4.1 1.00E+00 66 PRO HA 67 SER HN 5 1.00E+00 67 SER HA 68 LEU HN 3.3 1.00E+00 68 LEU HA 69 GLN HN 5 1.00E+00 69 GLN HA 70 THR HN 3.3 1.00E+00 70 THR HA 71 GLY HN 5 1.00E+00 71 GLY HA2 72 SER HN 3.3 1.00E+00 71 GLY HA1 72 SER HN 3.3 1.00E+00 65 GLN HA 67 SER HN 5 1.00E+00 66 PRO HA 68 LEU HN 5 1.00E+00 67 SER HA 69 GLN HN 5 1.00E+00 68 LEU HA 70 THR HN 5 1.00E+00 69 GLN HA 71 GLY HN 5 1.00E+00 64 LEU HA 67 SER HN 5 1.00E+00 65 GLN HA 68 LEU HN 5 1.00E+00 67 SER HA 70 THR HN 5 1.00E+00 68 LEU HA 71 GLY HN 5 1.00E+00 66 PRO HA 69 GLN QB 5.8 1.00E+00 72 SER HN 73 GLU- HN 5 1.00E+00 73 GLU- HN 74 GLU- HN 2.9 1.00E+00 74 GLU- HN 75 LEU HN 2.9 1.00E+00 75 LEU HN 76 ARG+ HN 2.9 1.00E+00 76 ARG+ HN 77 SER HN 2.9 1.00E+00 77 SER HN 78 LEU HN 2.9 1.00E+00 78 LEU HN 79 TYR HN 2.9 1.00E+00 79 TYR HN 80 ASN HN 2.9 1.00E+00 80 ASN HN 81 THR HN 2.9 1.00E+00 81 THR HN 82 ILE HN 2.9 1.00E+00 82 ILE HN 83 ALA HN 2.9 1.00E+00 83 ALA HN 84 VAL HN 2.9 1.00E+00 84 VAL HN 85 LEU HN 3.3 1.00E+00 85 LEU HN 86 TYR HN 2.9 1.00E+00 86 TYR HN 87 CYS HN 2.9 1.00E+00 87 CYS HN 88 VAL HN 2.9 1.00E+00 88 VAL HN 89 HIS+ HN 2.9 1.00E+00 89 HIS+ HN 90 GLN HN 2.9 1.00E+00 90 GLN HN 91 ARG+ HN 2.9 1.00E+00 91 ARG+ HN 92 ILE HN 2.9 1.00E+00 92 ILE HN 93 ASP- HN 5 1.00E+00 73 GLU- HN 75 LEU HN 5 1.00E+00 74 GLU- HN 76 ARG+ HN 5 1.00E+00 75 LEU HN 77 SER HN 5 1.00E+00 76 ARG+ HN 78 LEU HN 5 1.00E+00 77 SER HN 79 TYR HN 5 1.00E+00 78 LEU HN 80 ASN HN 5 1.00E+00 79 TYR HN 81 THR HN 5 1.00E+00 80 ASN HN 82 ILE HN 5 1.00E+00 81 THR HN 83 ALA HN 5 1.00E+00 84 VAL HN 86 TYR HN 5 1.00E+00 85 LEU HN 87 CYS HN 5 1.00E+00 86 TYR HN 88 VAL HN 5 1.00E+00 87 CYS HN 89 HIS+ HN 5 1.00E+00 88 VAL HN 90 GLN HN 5 1.00E+00 89 HIS+ HN 91 ARG+ HN 5 1.00E+00 90 GLN HN 92 ILE HN 5 1.00E+00 72 SER HN 75 LEU HN 5 1.00E+00 73 GLU- HN 76 ARG+ HN 5 1.00E+00 75 LEU HN 78 LEU HN 5 1.00E+00 76 ARG+ HN 79 TYR HN 5 1.00E+00 77 SER HN 80 ASN HN 5 1.00E+00 72 SER HA 73 GLU- HN 2.7 1.00E+00 72 SER HB2 73 GLU- HN 3.3 1.00E+00 72 SER HB3 73 GLU- HN 5 1.00E+00 74 GLU- HA 75 LEU HN 5 1.00E+00 76 ARG+ HA 77 SER HN 5 1.00E+00 79 TYR HA 80 ASN HN 5 1.00E+00 80 ASN HA 81 THR HN 5 1.00E+00 81 THR HA 82 ILE HN 5 1.00E+00 82 ILE HA 83 ALA HN 5 1.00E+00 83 ALA HA 84 VAL HN 5 1.00E+00 84 VAL HA 85 LEU HN 5 1.00E+00 85 LEU HA 86 TYR HN 5 1.00E+00 86 TYR HA 87 CYS HN 5 1.00E+00 87 CYS HA 88 VAL HN 5 1.00E+00 88 VAL HA 89 HIS+ HN 5 1.00E+00 89 HIS+ HA 90 GLN HN 5 1.00E+00 90 GLN HA 91 ARG+ HN 5 1.00E+00 91 ARG+ HA 92 ILE HN 3.3 1.00E+00 72 SER HB2 74 GLU- HN 3.3 1.00E+00 72 SER HB3 74 GLU- HN 5 1.00E+00 72 SER HA 74 GLU- HN 5 1.00E+00 72 SER HB3 75 LEU HN 5 1.00E+00 72 SER HB2 75 LEU HN 5 1.00E+00 72 SER HA 75 LEU HN 5 1.00E+00 74 GLU- HA 77 SER HN 5 1.00E+00 75 LEU HA 78 LEU HN 5 1.00E+00 76 ARG+ HA 79 TYR HN 5 1.00E+00 77 SER HA 80 ASN HN 5 1.00E+00 78 LEU HA 81 THR HN 5 1.00E+00 80 ASN HA 83 ALA HN 5 1.00E+00 81 THR HA 84 VAL HN 5 1.00E+00 83 ALA HA 86 TYR HN 5 1.00E+00 84 VAL HA 87 CYS HN 5 1.00E+00 85 LEU HA 88 VAL HN 5 1.00E+00 86 TYR HA 89 HIS+ HN 5 1.00E+00 87 CYS HA 90 GLN HN 5 1.00E+00 88 VAL HA 91 ARG+ HN 5 1.00E+00 75 LEU HA 79 TYR HN 5 1.00E+00 76 ARG+ HA 80 ASN HN 5 1.00E+00 80 ASN HA 84 VAL HN 5 1.00E+00 82 ILE HA 86 TYR HN 5 1.00E+00 85 LEU HA 89 HIS+ HN 5 1.00E+00 86 TYR HA 90 GLN HN 5 1.00E+00 73 GLU- HA 76 ARG+ QB 3.5 1.00E+00 74 GLU- HA 77 SER HB2 5 1.00E+00 75 LEU HA 78 LEU HB2 5 1.00E+00 75 LEU HA 78 LEU HB3 5 1.00E+00 76 ARG+ HA 79 TYR HB3 3.3 1.00E+00 77 SER HA 80 ASN HB3 3.3 1.00E+00 78 LEU HA 81 THR HB 3.3 1.00E+00 79 TYR HA 82 ILE HB 5 1.00E+00 80 ASN HA 83 ALA QB 3.8 1.00E+00 81 THR HA 84 VAL HB 5 1.00E+00 82 ILE HA 85 LEU HB2 5 1.00E+00 83 ALA HA 86 TYR HB2 5 1.00E+00 84 VAL HA 87 CYS QB 4.1 1.00E+00 87 CYS HA 90 GLN HB2 5 1.00E+00 92 ILE HA 93 ASP- HN 2.7 1.00E+00 92 ILE QG2 93 ASP- HN 3.2 1.00E+00 92 ILE HN 93 ASP- HN 5 1.00E+00 93 ASP- HA 94 VAL HN 2.7 1.00E+00 94 VAL HA 95 LYS+ HN 2.7 1.00E+00 94 VAL HB 95 LYS+ HN 3.3 1.00E+00 95 LYS+ HN 96 ASP- HN 2.7 1.00E+00 19 ILE HA 95 LYS+ HA 5 1.00E+00 20 ARG+ HA 96 ASP- HA 5 1.00E+00 94 VAL HA 96 ASP- HN 5 1.00E+00 95 LYS+ HA 96 ASP- HN 5 1.00E+00 96 ASP- HA 97 THR HN 2.7 1.00E+00 20 ARG+ HN 96 ASP- HA 2.7 1.00E+00 97 THR HN 21 LEU HA 5 1.00E+00 20 ARG+ HN 97 THR HN 5 1.00E+00 20 ARG+ HN 96 ASP- HN 5 1.00E+00 96 ASP- HA 19 ILE QG2 3.2 1.00E+00 96 ASP- HN 19 ILE QG2 5.5 1.00E+00 97 THR HN 98 LYS+ HN 3.3 1.00E+00 98 LYS+ HN 99 GLU- HN 2.9 1.00E+00 99 GLU- HN 100 ALA HN 2.9 1.00E+00 100 ALA HN 101 LEU HN 2.9 1.00E+00 101 LEU HN 102 ASP- HN 2.9 1.00E+00 102 ASP- HN 103 LYS+ HN 2.9 1.00E+00 103 LYS+ HN 104 ILE HN 2.9 1.00E+00 104 ILE HN 105 GLU- HN 2.9 1.00E+00 105 GLU- HN 106 GLU- HN 2.9 1.00E+00 106 GLU- HN 107 GLU- HN 2.9 1.00E+00 107 GLU- HN 108 GLN HN 2.9 1.00E+00 108 GLN HN 109 ASN HN 2.9 1.00E+00 109 ASN HN 110 LYS+ HN 2.9 1.00E-01 110 LYS+ HN 111 SER HN 2.9 1.00E-01 111 SER HN 112 LYS+ HN 2.9 1.00E-01 112 LYS+ HN 113 LYS+ HN 2.9 1.00E-01 113 LYS+ HN 114 LYS+ HN 2.9 1.00E-01 114 LYS+ HN 115 ALA HN 2.9 1.00E-01 115 ALA HN 116 GLN HN 2.9 1.00E-01 116 GLN HN 117 GLN HN 2.9 1.00E-01 117 GLN HN 118 ALA HN 2.9 1.00E-01 118 ALA HN 119 ALA HN 2.9 1.00E-01 96 ASP- HN 98 LYS+ HN 5 1.00E+00 97 THR HN 99 GLU- HN 5 1.00E+00 98 LYS+ HN 100 ALA HN 5 1.00E+00 99 GLU- HN 101 LEU HN 5 1.00E+00 100 ALA HN 102 ASP- HN 5 1.00E+00 101 LEU HN 103 LYS+ HN 5 1.00E+00 102 ASP- HN 104 ILE HN 5 1.00E+00 103 LYS+ HN 105 GLU- HN 5 1.00E+00 104 ILE HN 106 GLU- HN 5 1.00E+00 105 GLU- HN 107 GLU- HN 5 1.00E+00 108 GLN HN 110 LYS+ HN 5 1.00E+00 109 ASN HN 111 SER HN 5 1.00E-01 111 SER HN 113 LYS+ HN 5 1.00E-01 112 LYS+ HN 114 LYS+ HN 5 1.00E-01 113 LYS+ HN 115 ALA HN 5 1.00E-01 114 LYS+ HN 116 GLN HN 5 1.00E-01 115 ALA HN 117 GLN HN 5 1.00E-01 116 GLN HN 118 ALA HN 5 1.00E-01 117 GLN HN 119 ALA HN 5 1.00E-01 120 ALA HN 122 THR HN 5 1.00E-01 96 ASP- HN 99 GLU- HN 5 1.00E+00 98 LYS+ HN 101 LEU HN 5 1.00E+00 99 GLU- HN 102 ASP- HN 5 1.00E+00 100 ALA HN 103 LYS+ HN 5 1.00E+00 102 ASP- HN 105 GLU- HN 5 1.00E+00 103 LYS+ HN 106 GLU- HN 5 1.00E+00 95 LYS+ HN 99 GLU- HN 5 1.00E+00 96 ASP- HN 100 ALA HN 5 1.00E+00 97 THR HA 98 LYS+ HN 5 1.00E+00 98 LYS+ HA 99 GLU- HN 5 1.00E+00 99 GLU- HA 100 ALA HN 5 1.00E+00 100 ALA HA 101 LEU HN 5 1.00E+00 101 LEU HA 102 ASP- HN 5 1.00E+00 103 LYS+ HA 104 ILE HN 5 1.00E+00 104 ILE HA 105 GLU- HN 5 1.00E+00 105 GLU- HA 106 GLU- HN 5 1.00E+00 109 ASN HA 110 LYS+ HN 5 1.00E-01 110 LYS+ HA 111 SER HN 5 1.00E-01 111 SER HA 112 LYS+ HN 5 1.00E-01 112 LYS+ HA 113 LYS+ HN 5 1.00E-01 114 LYS+ HA 115 ALA HN 5 1.00E-01 116 GLN HA 117 GLN HN 5 1.00E-01 117 GLN HA 118 ALA HN 5 1.00E-01 120 ALA HA 121 ASP- HN 5 1.00E-01 121 ASP- HA 122 THR HN 5 1.00E-01 97 THR HA 99 GLU- HN 5 1.00E+00 98 LYS+ HA 100 ALA HN 5 1.00E+00 99 GLU- HA 101 LEU HN 5 1.00E+00 104 ILE HA 106 GLU- HN 5 1.00E+00 109 ASN HA 111 SER HN 5 1.00E-01 111 SER HA 113 LYS+ HN 5 1.00E-01 115 ALA HA 117 GLN HN 5 1.00E-01 117 GLN HA 119 ALA HN 5 1.00E-01 120 ALA HA 122 THR HN 5 1.00E-01 97 THR HA 100 ALA HN 5 1.00E+00 98 LYS+ HA 101 LEU HN 5 1.00E+00 99 GLU- HA 102 ASP- HN 5 1.00E+00 100 ALA HA 103 LYS+ HN 5 1.00E+00 101 LEU HA 104 ILE HN 5 1.00E+00 103 LYS+ HA 106 GLU- HN 5 1.00E+00 104 ILE HA 107 GLU- HN 5 1.00E+00 109 ASN HA 112 LYS+ HN 5 1.00E-01 111 SER HA 114 LYS+ HN 5 1.00E-01 98 LYS+ HA 102 ASP- HN 5 1.00E+00 101 LEU HA 105 GLU- HN 5 1.00E+00 97 THR HA 100 ALA QB 3.8 1.00E+00 98 LYS+ HA 101 LEU HB2 5 1.00E+00 98 LYS+ HA 101 LEU HB3 5 1.00E+00 99 GLU- HA 102 ASP- HB2 5 1.00E+00 99 GLU- HA 102 ASP- HB3 3.3 1.00E+00 100 ALA HA 103 LYS+ HB2 5 1.00E+00 100 ALA HA 103 LYS+ HB3 3.3 1.00E+00 101 LEU HA 104 ILE HB 5 1.00E+00 102 ASP- HA 105 GLU- QB 4.1 1.00E+00 103 LYS+ HA 106 GLU- QB 4.1 1.00E+00 104 ILE HA 107 GLU- QB 4.1 1.00E+00 105 GLU- HA 108 GLN QB 4.1 1.00E+00 106 GLU- HA 109 ASN QB 4.1 1.00E+00 108 GLN HA 111 SER QB 4.1 1.00E+00 109 ASN HA 112 LYS+ QB 4.1 1.00E-01 111 SER HA 114 LYS+ QB 4.1 1.00E-01 112 LYS+ HA 115 ALA QB 3.8 1.00E-01 116 GLN HA 119 ALA QB 3.8 1.00E-01 117 GLN HA 120 ALA QB 3.8 1.00E-01 118 ALA HA 121 ASP- QB 5.8 1.00E-01 119 ALA HA 122 THR QG2 5.5 1.00E-01 6 SER HN 8 LEU HN 5 1.00E+00 6 SER HA 7 VAL HN 2.7 1.00E+00 6 SER HA 8 LEU HN 5 1.00E+00 7 VAL HN 8 LEU HN 2.7 1.00E+00 7 VAL QQG 8 LEU HN 4.2 1.00E+00 7 VAL HB 8 LEU HN 3.3 1.00E+00 7 VAL QQG 8 LEU HG 6.5 1.00E+00 7 VAL QQG 34 ILE QG2 5.3 1.00E+00 7 VAL QQG 34 ILE QD1 4.7 1.00E+00 7 VAL HA 52 GLU- HA 3.3 1.00E+00 7 VAL HA 52 GLU- QG 4.1 1.00E+00 7 VAL QQG 52 GLU- QG 5.6 1.00E+00 8 LEU HN 8 LEU HG 3.3 1.00E+00 8 LEU HA 8 LEU QD2 3.2 1.00E+00 8 LEU HA 9 SER HN 2.7 1.00E+00 8 LEU HB2 9 SER HN 5 1.00E+00 8 LEU HB3 9 SER HN 5 1.00E+00 8 LEU QD2 9 SER HN 3.8 1.00E+00 8 LEU QD1 9 SER HN 5.5 1.00E+00 8 LEU QD2 12 GLU- HB2 5.5 1.00E+00 8 LEU QD2 13 LEU HN 5.5 1.00E+00 8 LEU QD1 13 LEU HN 5.5 1.00E+00 8 LEU QD1 13 LEU HA 3.8 1.00E+00 8 LEU QD1 13 LEU QD1 3.7 1.00E+00 8 LEU QD2 13 LEU QD1 6 1.00E+00 8 LEU QD1 13 LEU QD2 6 1.00E+00 8 LEU QD1 16 TRP HN 3.8 1.00E+00 8 LEU QD1 16 TRP HB2 5.5 1.00E+00 8 LEU HN 34 ILE QG2 5.5 1.00E+00 8 LEU HN 34 ILE QD1 5.5 1.00E+00 8 LEU QD1 34 ILE QD1 3.7 1.00E+00 8 LEU QD2 34 ILE QD1 4.3 1.00E+00 8 LEU QD1 34 ILE QG2 6 1.00E+00 8 LEU QD2 88 VAL QG1 4.3 1.00E+00 8 LEU QD1 88 VAL QG1 6 1.00E+00 9 SER HN 12 GLU- HB2 3.3 1.00E+00 9 SER HN 12 GLU- HB3 5 1.00E+00 9 SER HB2 11 GLY HN 5 1.00E+00 9 SER HB2 10 GLY HN 3.3 1.00E+00 9 SER HB3 12 GLU- HN 3.3 1.00E+00 12 GLU- HN 12 GLU- HB3 3.3 1.00E+00 12 GLU- HN 12 GLU- QG 3.5 1.00E+00 12 GLU- HA 88 VAL QG1 3.8 1.00E+00 13 LEU HN 13 LEU HB2 3.3 1.00E+00 13 LEU HN 13 LEU HB3 2.7 1.00E+00 13 LEU HA 13 LEU QD1 3.2 1.00E+00 13 LEU HB3 14 ASP- HN 3.3 1.00E+00 13 LEU QD1 16 TRP HD1 3.8 1.00E+00 13 LEU QD1 17 GLU- HN 3.8 1.00E+00 15 LYS+ HN 88 VAL QG1 5.5 1.00E+00 16 TRP HB3 17 GLU- HN 3.3 1.00E+00 16 TRP HB2 17 GLU- HN 5 1.00E+00 16 TRP HA 19 ILE QD1 3.8 1.00E+00 16 TRP HE3 19 ILE QD1 5.5 1.00E+00 16 TRP HE1 30 LYS+ HN 3.3 1.00E+00 16 TRP HE1 30 LYS+ HA 5 1.00E+00 16 TRP HD1 30 LYS+ HA 5 1.00E+00 16 TRP HE1 31 LEU HN 5 1.00E+00 16 TRP HE1 31 LEU HA 3.3 1.00E+00 16 TRP HE1 31 LEU QD1 5.5 1.00E+00 16 TRP HD1 31 LEU QD1 5.5 1.00E+00 16 TRP HE1 32 LYS+ HN 5 1.00E+00 16 TRP HZ2 34 ILE HN 5 1.00E+00 16 TRP HE1 34 ILE QD1 3.8 1.00E+00 16 TRP HZ2 34 ILE QD1 5.5 1.00E+00 16 TRP HE1 34 ILE HG13 5 1.00E+00 16 TRP HE1 34 ILE HG12 3.3 1.00E+00 16 TRP HE1 34 ILE HN 5 1.00E+00 16 TRP HH2 84 VAL QG1 5.5 1.00E+00 16 TRP HE3 84 VAL QG1 5.5 1.00E+00 16 TRP HE3 85 LEU HA 5 1.00E+00 16 TRP HN 88 VAL QG2 3.8 1.00E+00 16 TRP HN 88 VAL QG1 3.8 1.00E+00 16 TRP HA 88 VAL QG2 3.8 1.00E+00 16 TRP HE3 88 VAL QG2 3.2 1.00E+00 16 TRP HE3 88 VAL QG1 5.5 1.00E+00 19 ILE QG2 29 TYR QE 6.1 1.00E+00 19 ILE QG2 29 TYR HN 5.5 1.00E+00 19 ILE QG2 84 VAL QG1 3.7 1.00E+00 19 ILE QG2 84 VAL QG2 4.3 1.00E+00 19 ILE QD1 84 VAL QG1 3.7 1.00E+00 19 ILE QD1 84 VAL QG2 6 1.00E+00 19 ILE QG2 97 THR HN 3.8 1.00E+00 19 ILE QD1 94 VAL QQG 7 1.00E+00 21 LEU HG 21 LEU HN 2.7 1.00E+00 21 LEU QD1 22 ARG+ HN 5.5 1.00E+00 21 LEU QD2 22 ARG+ HN 5.5 1.00E+00 21 LEU HB2 22 ARG+ HN 3.3 1.00E+00 21 LEU QD2 27 LYS+ HN 5.5 1.00E+00 21 LEU QD2 28 GLN HA 5.5 1.00E+00 21 LEU QD2 28 GLN HN 5.5 1.00E+00 21 LEU QD1 28 GLN HN 5.5 1.00E+00 21 LEU QD2 29 TYR HA 5.5 1.00E+00 21 LEU QD1 29 TYR HA 3.8 1.00E+00 21 LEU QD2 29 TYR HN 5.5 1.00E+00 21 LEU QD1 29 TYR HN 5.5 1.00E+00 21 LEU QD1 30 LYS+ HN 5.5 1.00E+00 21 LEU QD2 33 HIS+ HE1 5.5 1.00E+00 21 LEU QD1 33 HIS+ HE1 5.5 1.00E+00 29 TYR HN 29 TYR HD2 5 1.00E+00 29 TYR HA 33 HIS+ HE1 5 1.00E+00 29 TYR QE 81 THR HA 7.3 1.00E+00 29 TYR QE 81 THR QG2 6.1 1.00E+00 29 TYR QE 84 VAL QG1 7.8 1.00E+00 29 TYR QE 84 VAL QG2 6.1 1.00E+00 31 LEU HN 31 LEU QD1 3.8 1.00E+00 31 LEU HA 31 LEU QD1 3.8 1.00E+00 31 LEU HN 31 LEU QB 3.5 1.00E+00 31 LEU HA 34 ILE QD1 3.8 1.00E+00 31 LEU QD1 34 ILE QD1 3.7 1.00E+00 31 LEU QD1 34 ILE QG1 6.3 1.00E+00 34 ILE HN 34 ILE HB 2.7 1.00E+00 34 ILE HB 35 VAL HN 3.3 1.00E+00 34 ILE QG2 35 VAL HN 3.8 1.00E+00 34 ILE QG2 35 VAL QG2 6 1.00E+00 34 ILE QG2 35 VAL HA 5.5 1.00E+00 34 ILE HA 81 THR QG2 5.5 1.00E+00 34 ILE HN 81 THR QG2 5.5 1.00E+00 34 ILE QD1 85 LEU QD2 4.3 1.00E+00 34 ILE QD1 85 LEU QD1 4.3 1.00E+00 35 VAL HA 35 VAL QG2 3.2 1.00E+00 35 VAL HN 35 VAL QG2 3.2 1.00E+00 35 VAL HN 35 VAL HB 2.7 1.00E+00 35 VAL QG1 36 TRP HN 3.8 1.00E+00 36 TRP HZ2 74 GLU- QG 5.8 1.00E+00 36 TRP HH2 78 LEU QD2 5.5 1.00E+00 36 TRP HH2 78 LEU HA 5 1.00E+00 37 ALA QB 38 SER HN 3.2 1.00E+00 37 ALA QB 78 LEU QD2 3.7 1.00E+00 37 ALA HA 78 LEU QD2 3.2 1.00E+00 37 ALA QB 81 THR QG2 4.3 1.00E+00 37 ALA QB 81 THR HB 5.5 1.00E+00 38 SER HN 51 LEU QD2 3.8 1.00E+00 38 SER HN 51 LEU QD1 5.5 1.00E+00 38 SER HA 51 LEU QD2 3.8 1.00E+00 38 SER HN 78 LEU QD2 5.5 1.00E+00 40 GLU- QB 78 LEU QD2 6.3 1.00E+00 41 LEU HA 41 LEU QD2 3.2 1.00E+00 41 LEU HN 41 LEU HG 3.3 1.00E+00 41 LEU HA 41 LEU HB2 3.3 1.00E+00 41 LEU HA 46 VAL HB 5 1.00E+00 41 LEU QD2 46 VAL HB 5.5 1.00E+00 41 LEU HA 46 VAL QG1 5.5 1.00E+00 41 LEU QD1 48 PRO HA 3.8 1.00E+00 41 LEU QD1 48 PRO HB3 5.5 1.00E+00 41 LEU QD2 60 ILE HA 5.5 1.00E+00 41 LEU HN 78 LEU QD2 5.5 1.00E+00 44 PHE HB2 44 PHE HN 2.7 1.00E+00 44 PHE HB3 46 VAL QG1 3.8 1.00E+00 44 PHE HB2 46 VAL QG1 5.5 1.00E+00 45 ALA HN 45 ALA QB 3.8 1.00E+00 46 VAL HA 46 VAL QG2 3.2 1.00E+00 46 VAL HN 46 VAL QG1 3.2 1.00E+00 46 VAL QG2 47 ASN HN 3.2 1.00E+00 46 VAL HN 46 VAL HB 3.3 1.00E+00 46 VAL QG2 60 ILE QD1 4.3 1.00E+00 47 ASN HA 49 GLY HN 5 1.00E+00 47 ASN QB 49 GLY HN 5.8 1.00E+00 47 ASN QB 50 LEU QD1 6.3 1.00E+00 47 ASN HN 50 LEU QD1 3.8 1.00E+00 47 ASN QB 50 LEU HN 5.8 1.00E+00 48 PRO HG2 49 GLY HN 3.3 1.00E+00 48 PRO HD2 49 GLY HN 3.3 1.00E+00 49 GLY HN 49 GLY QA 3.5 1.00E+00 50 LEU HA 50 LEU HB3 5 1.00E+00 50 LEU HA 50 LEU QD2 3.2 1.00E+00 50 LEU HN 50 LEU HB2 3.3 1.00E+00 50 LEU HN 50 LEU HG 3.3 1.00E+00 50 LEU QD2 51 LEU HN 5.5 1.00E+00 50 LEU HA 56 GLY HA2 5 1.00E+00 50 LEU HA 56 GLY HA1 5 1.00E+00 50 LEU QD2 56 GLY HA2 3.8 1.00E+00 50 LEU QD2 56 GLY HA1 3.8 1.00E+00 51 LEU HN 51 LEU HB3 3.3 1.00E+00 51 LEU HA 51 LEU QD1 3.2 1.00E+00 51 LEU HB3 52 GLU- HN 5 1.00E+00 51 LEU HA 60 ILE QD1 5.5 1.00E+00 51 LEU QD1 85 LEU QD2 4.3 1.00E+00 51 LEU QD1 85 LEU QD1 6 1.00E+00 51 LEU QD2 85 LEU QD2 6 1.00E+00 52 GLU- QB 53 THR QG2 4.6 1.00E+00 53 THR HN 53 THR QG2 3.2 1.00E+00 53 THR HA 53 THR QG2 3.2 1.00E+00 53 THR HB 54 SER HN 3.3 1.00E+00 54 SER HA 86 TYR HD1 5 1.00E+00 54 SER HA 86 TYR HE1 5 1.00E+00 54 SER QB 86 TYR HD1 5.8 1.00E+00 54 SER QB 86 TYR HE1 5.8 1.00E+00 54 SER HN 89 HIS+ QB 5.8 1.00E+00 54 SER HA 89 HIS+ QB 5.8 1.00E+00 57 CYS HB2 86 TYR HD1 5 1.00E+00 57 CYS HB3 86 TYR HD1 5 1.00E+00 57 CYS HA 60 ILE QD1 3.8 1.00E+00 58 ARG+ HN 86 TYR HD1 5 1.00E+00 59 GLN HN 60 ILE QD1 5.5 1.00E+00 60 ILE HN 60 ILE QD1 3.8 1.00E+00 60 ILE HA 60 ILE QD1 3.8 1.00E+00 60 ILE HN 60 ILE HB 3.3 1.00E+00 60 ILE QG2 61 LEU HN 3.8 1.00E+00 60 ILE HB 61 LEU HN 3.8 1.00E+00 61 LEU HA 61 LEU QD1 3.2 1.00E+00 61 LEU HB3 62 GLY HN 3.3 1.00E+00 61 LEU HA 64 LEU QD2 5.5 1.00E+00 61 LEU HA 79 TYR HE1 5 1.00E+00 61 LEU QD1 79 TYR HE1 3.8 1.00E+00 61 LEU QD1 79 TYR HD1 5.5 1.00E+00 61 LEU QD1 79 TYR HA 3.8 1.00E+00 61 LEU QD1 82 ILE HB 3.8 1.00E+00 61 LEU QD1 83 ALA HA 5.5 1.00E+00 61 LEU QD2 83 ALA HA 3.8 1.00E+00 61 LEU QD1 83 ALA HN 3.2 1.00E+00 61 LEU QD2 83 ALA HN 5.5 1.00E+00 61 LEU QD2 83 ALA QB 4.3 1.00E+00 61 LEU QD1 83 ALA QB 3.7 1.00E+00 61 LEU QD2 86 TYR HN 5.5 1.00E+00 61 LEU QD2 86 TYR HB2 5.5 1.00E+00 61 LEU QD2 86 TYR HB3 5.5 1.00E+00 61 LEU QD1 86 TYR HB2 5.5 1.00E+00 64 LEU HA 64 LEU QD1 3.2 1.00E+00 64 LEU HA 75 LEU QQD 6.5 1.00E+00 64 LEU QD1 75 LEU QQD 5.3 1.00E+00 64 LEU QD1 78 LEU QD1 3.7 1.00E+00 64 LEU QD2 79 TYR HN 3.8 1.00E+00 64 LEU QD2 79 TYR HD1 5.5 1.00E+00 64 LEU QD1 79 TYR HD1 5.5 1.00E+00 64 LEU QD2 79 TYR HA 3.8 1.00E+00 64 LEU QD2 82 ILE QD1 3.8 1.00E+00 64 LEU QD1 82 ILE QD1 5.5 1.00E+00 65 GLN HB2 65 GLN HN 3.3 1.00E+00 65 GLN HB3 65 GLN HN 2.7 1.00E+00 65 GLN HA 65 GLN HN 2.7 1.00E+00 65 GLN HN 66 PRO HD2 3.3 1.00E+00 65 GLN HN 66 PRO HD3 5 1.00E+00 65 GLN HG2 79 TYR HE1 3.3 1.00E+00 65 GLN HB3 79 TYR HE1 5 1.00E+00 65 GLN HN 79 TYR HE1 3.3 1.00E+00 65 GLN HN 79 TYR HD1 5 1.00E+00 65 GLN HA 79 TYR HE1 3.3 1.00E+00 65 GLN HA 79 TYR HE1 3.3 1.00E+00 67 SER HN 68 LEU HG 5 1.00E+00 67 SER HN 68 LEU HB2 5 1.00E+00 67 SER QB 75 LEU QQD 5.3 1.00E+00 68 LEU HN 68 LEU HG 3.3 1.00E+00 68 LEU HB2 69 GLN HN 3.3 1.00E+00 68 LEU HN 68 LEU HB2 3.3 1.00E+00 68 LEU HN 68 LEU HB3 3.3 1.00E+00 68 LEU HB2 69 GLN HN 3.3 1.00E+00 68 LEU QD2 69 GLN HN 5.5 1.00E+00 68 LEU HA 75 LEU QQD 4.8 1.00E+00 68 LEU HN 75 LEU QQD 6.5 1.00E+00 68 LEU QD2 75 LEU QQD 4.7 1.00E+00 68 LEU QD2 76 ARG+ HA 3.2 1.00E+00 68 LEU QD2 76 ARG+ QB 4.6 1.00E+00 68 LEU QD2 79 TYR HN 3.8 1.00E+00 68 LEU QD1 79 TYR HD1 3.8 1.00E+00 68 LEU QD1 79 TYR HE1 3.8 1.00E+00 68 LEU QD2 79 TYR HD1 3.8 1.00E+00 68 LEU QD2 79 TYR HB3 3.8 1.00E+00 68 LEU QD2 79 TYR HB2 3.8 1.00E+00 68 LEU QD1 79 TYR HB2 5.5 1.00E+00 70 THR QG2 70 THR HN 3.2 1.00E+00 70 THR QG2 71 GLY HN 3.8 1.00E+00 70 THR HN 75 LEU QQD 6.5 1.00E+00 71 GLY HA2 75 LEU QQD 6.5 1.00E+00 71 GLY HA1 75 LEU QQD 6.5 1.00E+00 71 GLY HN 75 LEU QQD 4.8 1.00E+00 72 SER HN 75 LEU QQD 4.8 1.00E+00 72 SER HN 75 LEU QB 4.1 1.00E+00 75 LEU QQD 75 LEU HA 4.2 1.00E+00 77 SER HB3 78 LEU HN 3.3 1.00E+00 78 LEU HA 78 LEU QD2 3.2 1.00E+00 78 LEU HA 78 LEU QD1 5.5 1.00E+00 78 LEU HB3 79 TYR HN 3.3 1.00E+00 79 TYR HE2 83 ALA QB 5.5 1.00E+00 79 TYR HD2 83 ALA QB 6.6 1.00E+00 79 TYR HE2 101 LEU QD1 3.2 1.00E+00 79 TYR HD2 101 LEU QD1 3.8 1.00E+00 80 ASN HB3 97 THR QG2 3.8 1.00E+00 80 ASN HB2 97 THR QG2 3.8 1.00E+00 80 ASN HA 97 THR QG2 3.8 1.00E+00 80 ASN HA 101 LEU QD2 5.5 1.00E+00 80 ASN HA 101 LEU QD1 3.8 1.00E+00 81 THR HB 82 ILE HN 3.3 1.00E+00 81 THR HB 83 ALA HN 5 1.00E+00 82 ILE HA 82 ILE QG2 3.8 1.00E+00 82 ILE HB 82 ILE QG2 3.8 1.00E+00 82 ILE HB 83 ALA HN 3.3 1.00E+00 82 ILE QD1 83 ALA HN 5.5 1.00E+00 82 ILE QG2 83 ALA HN 5.5 1.00E+00 83 ALA QB 100 ALA QB 6 1.00E+00 83 ALA QB 101 LEU HA 5.5 1.00E+00 83 ALA QB 101 LEU QD1 3.7 1.00E+00 83 ALA QB 101 LEU QD2 6 1.00E+00 83 ALA HA 104 ILE QD1 3.8 1.00E+00 83 ALA QB 104 ILE QD1 3.7 1.00E+00 83 ALA HA 104 ILE QG2 5.5 1.00E+00 83 ALA QB 104 ILE QG2 6 1.00E+00 84 VAL HN 84 VAL QG2 3.2 1.00E+00 84 VAL HA 84 VAL QG2 3.2 1.00E+00 84 VAL HN 84 VAL HB 2.7 1.00E+00 84 VAL QG1 85 LEU HN 3.8 1.00E+00 84 VAL QG1 88 VAL QG2 4.3 1.00E+00 84 VAL QG2 97 THR HA 3.2 1.00E+00 84 VAL QG2 100 ALA QB 4.3 1.00E+00 84 VAL HN 100 ALA QB 3.8 1.00E+00 84 VAL HA 100 ALA QB 3.2 1.00E+00 85 LEU QD1 85 LEU HA 3.2 1.00E+00 85 LEU HN 85 LEU HB2 2.7 1.00E+00 85 LEU HB2 86 TYR HN 3.3 1.00E+00 86 TYR HB3 87 CYS HN 3.3 1.00E+00 86 TYR HD2 87 CYS HN 5 1.00E+00 86 TYR HE2 92 ILE QD1 5.5 1.00E+00 86 TYR HD2 104 ILE QG2 5.5 1.00E+00 86 TYR HD2 104 ILE QD1 5.5 1.00E+00 87 CYS HB2 92 ILE HB 5 1.00E+00 87 CYS HA 92 ILE HB 5 1.00E+00 87 CYS HB2 92 ILE HN 5 1.00E+00 87 CYS HB3 92 ILE HN 5 1.00E+00 87 CYS HA 92 ILE HN 5 1.00E+00 87 CYS HA 92 ILE QD1 3.8 1.00E+00 87 CYS HA 92 ILE QG2 5.5 1.00E+00 87 CYS HB2 92 ILE QG2 5.5 1.00E+00 87 CYS HB2 100 ALA QB 5.5 1.00E+00 87 CYS HN 104 ILE QD1 5.5 1.00E+00 88 VAL HN 88 VAL QG2 3.2 1.00E+00 88 VAL HB 89 HIS+ HN 3.3 1.00E+00 89 HIS+ HA 89 HIS+ HB2 3.3 1.00E+00 89 HIS+ HA 89 HIS+ HB3 3.3 1.00E+00 90 GLN HB3 92 ILE QD1 3.8 1.00E+00 91 ARG+ HN 92 ILE QD1 5.5 1.00E+00 91 ARG+ HN 92 ILE HB 5 1.00E+00 92 ILE HA 92 ILE QG2 3.8 1.00E+00 92 ILE HA 92 ILE HG12 3.3 1.00E+00 92 ILE HN 92 ILE QD1 3.2 1.00E+00 92 ILE HN 92 ILE HB 2.7 1.00E+00 92 ILE HB 92 ILE QG2 3.2 1.00E+00 92 ILE QG2 94 VAL QQG 5.3 1.00E+00 93 ASP- HN 94 VAL QQG 6.5 1.00E+00 94 VAL HA 94 VAL QQG 4.2 1.00E+00 94 VAL HN 94 VAL QQG 4.2 1.00E+00 94 VAL HB 95 LYS+ HN 2.7 1.00E+00 94 VAL HB 96 ASP- HN 5 1.00E+00 94 VAL HB 100 ALA QB 5.5 1.00E+00 94 VAL HB 100 ALA HN 5 1.00E+00 94 VAL QQG 100 ALA HA 4.8 1.00E+00 94 VAL QQG 100 ALA QB 5.3 1.00E+00 100 ALA QB 104 ILE QD1 6 1.00E+00 100 ALA QB 104 ILE QG2 3.7 1.00E+00 100 ALA HA 104 ILE QG2 5.5 1.00E+00 101 LEU HA 101 LEU QD1 3.2 1.00E+00 101 LEU QD1 104 ILE QD1 4.3 1.00E+00 104 ILE HA 104 ILE QG2 3.2 1.00E+00 9 SER OG 12 GLU- HN 2.4 1.00E+00 9 SER OG 12 GLU- N 3.2 1.00E+00 9 SER O 13 LEU HN 2.4 1.00E+00 9 SER O 13 LEU N 3.2 1.00E+00 10 GLY O 14 ASP- HN 2.4 1.00E+00 10 GLY O 14 ASP- N 3.2 1.00E+00 11 GLY O 15 LYS+ HN 2.4 1.00E+00 11 GLY O 15 LYS+ N 3.2 1.00E+00 12 GLU- O 16 TRP HN 2.4 1.00E+00 12 GLU- O 16 TRP N 3.2 1.00E+00 13 LEU O 17 GLU- HN 2.4 1.00E+00 13 LEU O 17 GLU- N 3.2 1.00E+00 14 ASP- O 18 LYS+ HN 2.4 1.00E+00 14 ASP- O 18 LYS+ N 3.2 1.00E+00 29 TYR HN 19 ILE O 2.4 1.00E+00 29 TYR N 19 ILE O 3.2 1.00E+00 21 LEU HN 27 LYS+ O 2.4 1.00E+00 21 LEU N 27 LYS+ O 3.2 1.00E+00 25 GLY HN 22 ARG+ O 2.4 1.00E+00 25 GLY N 22 ARG+ O 3.5 1.00E+00 30 LYS+ O 34 ILE HN 2.4 1.00E+00 30 LYS+ O 34 ILE N 3.2 1.00E+00 31 LEU O 35 VAL HN 2.4 1.00E+00 31 LEU O 35 VAL N 3.2 1.00E+00 32 LYS+ O 36 TRP HN 2.4 1.00E+00 32 LYS+ O 36 TRP N 3.2 1.00E+00 33 HIS+ O 37 ALA HN 2.4 1.00E+00 33 HIS+ O 37 ALA N 3.2 1.00E+00 34 ILE O 38 SER HN 2.4 1.00E+00 34 ILE O 38 SER N 3.2 1.00E+00 35 VAL O 39 ARG+ HN 2.4 1.00E+00 35 VAL O 39 ARG+ N 3.2 1.00E+00 36 TRP O 40 GLU- HN 2.4 1.00E+00 36 TRP O 40 GLU- N 3.2 1.00E+00 37 ALA O 41 LEU HN 2.4 1.00E+00 37 ALA O 41 LEU N 3.2 1.00E+00 38 SER O 42 GLU- HN 2.4 1.00E+00 38 SER O 42 GLU- N 3.2 1.00E+00 39 ARG+ O 43 ARG+ HN 2.4 1.00E+00 39 ARG+ O 43 ARG+ N 3.2 1.00E+00 40 GLU- O 44 PHE HN 2.4 1.00E+00 40 GLU- O 44 PHE N 3.2 1.00E+00 48 PRO O 51 LEU HN 2.4 1.00E+00 48 PRO O 51 LEU N 3.2 1.00E+00 49 GLY O 52 GLU- HN 2.4 1.00E+00 49 GLY O 52 GLU- N 3.2 1.00E+00 53 THR OG1 56 GLY HN 2.4 1.00E+00 53 THR OG1 56 GLY N 3.2 1.00E+00 53 THR O 57 CYS HN 2.4 1.00E+00 53 THR O 57 CYS N 3.2 1.00E+00 54 SER O 58 ARG+ HN 2.4 1.00E+00 54 SER O 58 ARG+ N 3.2 1.00E+00 55 GLU- O 59 GLN HN 2.4 1.00E+00 55 GLU- O 59 GLN N 3.2 1.00E+00 56 GLY O 60 ILE HN 2.4 1.00E+00 56 GLY O 60 ILE N 3.2 1.00E+00 57 CYS O 61 LEU HN 2.4 1.00E+00 57 CYS O 61 LEU N 3.2 1.00E+00 58 ARG+ O 62 GLY HN 2.4 1.00E+00 58 ARG+ O 62 GLY N 3.2 1.00E+00 59 GLN O 63 GLN HN 2.4 1.00E+00 59 GLN O 63 GLN N 3.2 1.00E+00 60 ILE O 64 LEU HN 2.4 1.00E+00 60 ILE O 64 LEU N 3.2 1.00E+00 61 LEU O 65 GLN HN 2.4 1.00E+00 61 LEU O 65 GLN N 3.2 1.00E+00 66 PRO O 69 GLN HN 2.4 1.00E+00 66 PRO O 69 GLN N 3.2 1.00E+00 67 SER O 70 THR HN 2.4 1.00E+00 67 SER O 70 THR N 3.2 1.00E+00 68 LEU O 71 GLY HN 2.4 1.00E+00 68 LEU O 71 GLY N 3.2 1.00E+00 72 SER OG 75 LEU HN 2.4 1.00E+00 72 SER OG 75 LEU N 3.5 1.00E+00 72 SER O 76 ARG+ HN 2.4 1.00E+00 72 SER O 76 ARG+ N 3.2 1.00E+00 73 GLU- O 77 SER HN 2.4 1.00E+00 73 GLU- O 77 SER N 3.2 1.00E+00 74 GLU- O 78 LEU HN 2.4 1.00E+00 74 GLU- O 78 LEU N 3.2 1.00E+00 75 LEU O 79 TYR HN 2.4 1.00E+00 75 LEU O 79 TYR N 3.2 1.00E+00 76 ARG+ O 80 ASN HN 2.4 1.00E+00 76 ARG+ O 80 ASN N 3.2 1.00E+00 77 SER O 81 THR HN 2.4 1.00E+00 77 SER O 81 THR N 3.2 1.00E+00 78 LEU O 82 ILE HN 2.4 1.00E+00 78 LEU O 82 ILE N 3.2 1.00E+00 79 TYR O 83 ALA HN 2.4 1.00E+00 79 TYR O 83 ALA N 3.2 1.00E+00 80 ASN O 84 VAL HN 2.4 1.00E+00 80 ASN O 84 VAL N 3.2 1.00E+00 81 THR O 85 LEU HN 2.4 1.00E+00 81 THR O 85 LEU N 3.2 1.00E+00 82 ILE O 86 TYR HN 2.4 1.00E+00 82 ILE O 86 TYR N 3.2 1.00E+00 83 ALA O 87 CYS HN 2.4 1.00E+00 83 ALA O 87 CYS N 3.2 1.00E+00 84 VAL O 88 VAL HN 2.4 1.00E+00 84 VAL O 88 VAL N 3.2 1.00E+00 85 LEU O 89 HIS+ HN 2.4 1.00E+00 85 LEU O 89 HIS+ N 3.2 1.00E+00 86 TYR O 90 GLN HN 2.4 1.00E+00 86 TYR O 90 GLN N 3.2 1.00E+00 95 LYS+ O 20 ARG+ HN 2.4 1.00E+00 95 LYS+ O 20 ARG+ N 3.2 1.00E+00 97 THR HN 20 ARG+ O 2.4 1.00E+00 97 THR N 20 ARG+ O 3.2 1.00E+00 96 ASP- OD1 99 GLU- HN 2.4 1.00E+00 96 ASP- OD1 99 GLU- N 3.2 1.00E+00 96 ASP- O 100 ALA HN 2.4 1.00E+00 96 ASP- O 100 ALA N 3.2 1.00E+00 97 THR O 101 LEU HN 2.4 1.00E+00 97 THR O 101 LEU N 3.2 1.00E+00 98 LYS+ O 102 ASP- HN 2.4 1.00E+00 98 LYS+ O 102 ASP- N 3.2 1.00E+00 99 GLU- O 103 LYS+ HN 2.4 1.00E+00 99 GLU- O 103 LYS+ N 3.2 1.00E+00 101 LEU O 105 GLU- HN 2.4 1.00E+00 101 LEU O 105 GLU- N 3.2 1.00E+00 102 ASP- O 106 GLU- HN 2.4 1.00E+00 102 ASP- O 106 GLU- N 3.2 1.00E+00 103 LYS+ O 107 GLU- HN 2.4 1.00E+00 103 LYS+ O 107 GLU- N 3.2 1.00E+00 104 ILE O 108 GLN HN 2.4 1.00E+00 104 ILE O 108 GLN N 3.2 1.00E+00 105 GLU- O 109 ASN HN 2.4 1.00E+00 105 GLU- O 109 ASN N 3.2 1.00E+00 106 GLU- O 110 LYS+ HN 2.4 1.00E+00 106 GLU- O 110 LYS+ N 3.2 1.00E+00 107 GLU- O 111 SER HN 2.4 1.00E+00 107 GLU- O 111 SER N 3.2 1.00E+00 108 GLN O 112 LYS+ HN 2.4 1.00E+00 108 GLN O 112 LYS+ N 3.2 1.00E+00 109 ASN O 113 LYS+ HN 2.4 1.00E-01 109 ASN O 113 LYS+ N 3.2 1.00E-01 110 LYS+ O 114 LYS+ HN 2.4 1.00E-01 110 LYS+ O 114 LYS+ N 3.2 1.00E-01 111 SER O 115 ALA HN 2.4 1.00E-01 111 SER O 115 ALA N 3.2 1.00E-01 112 LYS+ O 116 GLN HN 2.4 1.00E-01 112 LYS+ O 116 GLN N 3.2 1.00E-01 113 LYS+ O 117 GLN HN 2.4 1.00E-01 113 LYS+ O 117 GLN N 3.2 1.00E-01 114 LYS+ O 118 ALA HN 2.4 1.00E-01 114 LYS+ O 118 ALA N 3.2 1.00E-01 115 ALA O 119 ALA HN 2.4 1.00E-01 115 ALA O 119 ALA N 3.2 1.00E-01 116 GLN O 120 ALA HN 2.4 1.00E-01 116 GLN O 120 ALA N 3.2 1.00E-01 117 GLN O 121 ASP- HN 2.4 1.00E-01 117 GLN O 121 ASP- N 3.2 1.00E-01 118 ALA O 122 THR HN 2.4 1.00E-01 118 ALA O 122 THR N 3.2 1.00E-01 119 ALA O 122 THR HG1 2.4 1.00E-01 119 ALA O 122 THR OG1 3.2 1.00E-01
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