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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581635 |
2m9k   |
19298 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
28 GLU H 28 GLU HA 3.00 28 GLU H 28 GLU QB 5.40 28 GLU H 28 GLU HG3 5.00 28 GLU H 28 GLU HG2 5.00 28 GLU HA 29 GLU H 2.60 28 GLU H 29 GLU H 4.60 28 GLU QB 29 GLU H 4.60 29 GLU H 29 GLU HA 3.00 29 GLU H 29 GLU HB 5.00 29 GLU H 78 ARG HD2 5.40 29 GLU H 78 ARG HD3 5.40 29 GLU H 109 ASN HD21 5.80 29 GLU H 109 ASN HD22 5.80 29 GLU HA 30 VAL H 3.40 29 GLU H 30 VAL H 4.40 29 GLU QB 30 VAL H 5.40 30 VAL H 30 VAL HA 3.00 30 VAL H 30 VAL HB 2.80 30 VAL H 30 VAL QG2 5.40 30 VAL H 30 VAL QG1 6.40 30 VAL H 78 ARG HD2 5.00 30 VAL H 78 ARG HD3 5.00 30 VAL H 109 ASN HD21 5.80 30 VAL H 109 ASN HD22 5.80 30 VAL HA 31 ARG H 3.00 30 VAL H 31 ARG H 4.80 30 VAL HB 31 ARG H 4.40 30 VAL QG1 31 ARG H 6.00 30 VAL QG2 31 ARG H 6.40 31 ARG H 31 ARG HA 3.00 31 ARG H 31 ARG QB 5.40 31 ARG H 31 ARG QG 5.40 31 ARG H 31 ARG HD2 4.80 31 ARG H 31 ARG HD3 4.80 31 ARG H 109 ASN HD21 4.80 31 ARG H 109 ASN HD22 4.80 31 ARG HA 32 THR H 3.00 31 ARG H 32 THR H 4.80 31 ARG QB 32 THR H 5.80 31 ARG QG 32 THR H 5.80 32 THR H 32 THR HA 3.00 32 THR H 32 THR HB 3.40 32 THR H 32 THR QG2 5.80 32 THR H 109 ASN HD21 5.00 32 THR H 109 ASN HD22 5.20 32 THR H 109 ASN HA 5.00 32 THR H 109 ASN HB3 5.80 32 THR H 109 ASN HB2 5.80 32 THR H 106 ALA H 5.00 32 THR H 74 ILE HA 5.40 32 THR H 33 LEU QD2 6.80 32 THR H 110 THR H 6.00 32 THR H 30 VAL HA 4.40 32 THR H 30 VAL QG1 5.40 32 THR H 30 VAL QG2 6.40 32 THR HA 33 LEU H 2.40 32 THR H 33 LEU H 4.80 32 THR HB 33 LEU H 5.00 32 THR QG2 33 LEU H 5.40 33 LEU H 33 LEU HA 3.00 33 LEU H 33 LEU QB 5.80 33 LEU H 33 LEU QD1 6.00 33 LEU H 33 LEU QD2 6.00 33 LEU H 73 VAL H 3.60 33 LEU H 74 ILE H 5.00 33 LEU H 75 PHE H 5.00 33 LEU H 106 ALA H 5.40 33 LEU H 110 THR H 6.00 33 LEU H 74 ILE HA 3.60 33 LEU H 73 VAL HA 5.00 33 LEU H 72 PHE HA 5.20 33 LEU H 73 VAL QG1 6.40 33 LEU H 73 VAL QG2 6.40 33 LEU HA 34 PHE H 2.40 33 LEU H 34 PHE H 4.80 33 LEU QB 34 PHE H 4.60 33 LEU QD1 34 PHE H 6.40 33 LEU QD2 34 PHE H 6.40 34 PHE H 34 PHE HA 3.00 34 PHE H 34 PHE HB3 4.40 34 PHE H 34 PHE HB2 4.40 34 PHE H 105 PHE H 5.00 34 PHE H 104 GLU H 3.20 34 PHE H 106 ALA H 3.60 34 PHE H 73 VAL H 5.00 34 PHE H 73 VAL QG1 7.20 34 PHE H 72 PHE HA 5.20 34 PHE H 103 LEU HA 5.40 34 PHE H 104 GLU HA 5.00 34 PHE H 105 PHE HA 4.00 34 PHE H 105 PHE HB2 5.80 34 PHE H 105 PHE HB3 5.80 34 PHE H 85 LYS HE2 5.80 34 PHE H 85 LYS HE3 5.80 34 PHE H 104 GLU QG 6.20 34 PHE H 104 GLU QB 5.80 34 PHE HA 35 VAL H 2.40 34 PHE H 35 VAL H 4.80 34 PHE HB3 35 VAL H 4.40 34 PHE HB2 35 VAL H 4.40 35 VAL H 35 VAL HA 3.00 35 VAL H 35 VAL HB 2.60 35 VAL H 35 VAL QG2 5.40 35 VAL H 35 VAL QG1 6.40 35 VAL H 71 GLY H 3.40 35 VAL H 72 PHE H 5.00 35 VAL H 73 VAL H 5.20 35 VAL H 72 PHE HA 4.00 35 VAL H 71 GLY HA2 5.20 35 VAL H 71 GLY HA3 5.20 35 VAL H 70 VAL HA 5.40 35 VAL H 38 LEU QD1 6.40 35 VAL H 103 LEU HA 5.00 35 VAL HA 36 SER H 2.40 35 VAL H 36 SER H 4.80 35 VAL HB 36 SER H 4.80 35 VAL QG1 36 SER H 5.40 35 VAL QG2 36 SER H 5.40 36 SER H 36 SER HA 3.00 36 SER H 36 SER HB3 4.40 36 SER H 36 SER HB2 4.40 36 SER H 102 ARG H 3.40 36 SER H 103 LEU H 5.00 36 SER H 104 GLU H 5.00 36 SER H 71 GLY H 5.00 36 SER H 38 LEU H 6.00 36 SER H 103 LEU HA 4.00 36 SER H 102 ARG HA 5.00 36 SER H 101 LEU HA 4.80 36 SER H 34 PHE HB2 5.80 36 SER H 102 ARG QB 5.40 36 SER H 102 ARG QD 5.80 36 SER H 38 LEU QD2 6.80 36 SER HA 37 GLY H 2.60 36 SER H 37 GLY H 4.80 36 SER HB3 37 GLY H 3.60 36 SER HB2 37 GLY H 3.60 37 GLY H 37 GLY HA3 2.80 37 GLY H 37 GLY HA2 2.80 37 GLY H 71 GLY H 6.40 37 GLY H 102 ARG H 5.00 37 GLY H 99 GLN HE21 6.80 37 GLY H 99 GLN HE22 6.80 37 GLY H 101 LEU HA 4.80 37 GLY H 38 LEU QD2 6.40 37 GLY H 38 LEU QD1 6.80 37 GLY HA2 38 LEU H 3.60 37 GLY HA3 38 LEU H 3.60 37 GLY H 38 LEU H 2.40 38 LEU H 38 LEU HA 3.00 38 LEU H 38 LEU QB 5.00 38 LEU H 38 LEU HG 4.00 38 LEU H 38 LEU QD1 5.80 38 LEU H 38 LEU QD2 5.80 38 LEU H 102 ARG H 6.00 38 LEU H 99 GLN HE21 6.40 38 LEU H 99 GLN HE22 6.40 38 LEU H 101 LEU HA 5.00 38 LEU H 36 SER HA 4.00 38 LEU H 36 SER HB3 6.00 38 LEU H 36 SER HB2 6.00 38 LEU H 39 PRO HD3 5.40 38 LEU H 39 PRO HD2 5.40 38 LEU HA 39 PRO HD3 3.20 38 LEU HA 39 PRO HD2 3.20 38 LEU QD1 39 PRO HD2 6.40 38 LEU QD1 39 PRO HD3 6.40 38 LEU H 68 GLN QG 6.00 39 PRO HA 40 VAL H 2.60 39 PRO HD3 40 VAL H 5.80 39 PRO HD2 40 VAL H 5.80 40 VAL H 40 VAL HA 2.80 40 VAL H 40 VAL HB 2.60 40 VAL H 40 VAL QG2 6.80 40 VAL H 40 VAL QG1 5.40 40 VAL H 99 GLN HE21 6.80 40 VAL H 99 GLN HE22 6.80 40 VAL H 42 ILE H 4.40 40 VAL H 68 GLN HA 4.80 40 VAL H 69 PRO HD2 4.40 40 VAL H 69 PRO HD3 6.00 40 VAL H 41 ASP HB2 5.40 40 VAL H 41 ASP HB3 5.40 40 VAL HA 41 ASP H 3.60 40 VAL H 41 ASP H 2.80 40 VAL HB 41 ASP H 4.40 40 VAL QG1 41 ASP H 5.80 40 VAL QG2 41 ASP H 6.80 41 ASP H 41 ASP HA 2.80 41 ASP H 41 ASP QB 5.40 38 LEU HA 41 ASP H 6.40 39 PRO HA 41 ASP H 4.40 41 ASP H 43 LYS H 6.20 41 ASP H 69 PRO HD2 5.00 41 ASP H 68 GLN HA 5.80 41 ASP HA 42 ILE H 3.60 41 ASP H 42 ILE H 2.80 41 ASP QB 42 ILE H 5.80 42 ILE H 42 ILE HA 3.00 42 ILE H 42 ILE HB 4.40 42 ILE H 42 ILE QG2 6.80 42 ILE H 42 ILE QD1 5.80 42 ILE H 38 LEU QD2 6.80 42 ILE H 38 LEU QD1 6.80 42 ILE H 38 LEU HA 6.20 42 ILE H 68 GLN HA 6.00 42 ILE H 69 PRO HD2 5.00 42 ILE H 39 PRO HD3 6.20 42 ILE H 39 PRO HD2 5.80 42 ILE H 39 PRO HA 6.00 42 ILE H 40 VAL HB 6.00 42 ILE H 40 VAL HA 4.00 42 ILE HA 43 LYS H 3.20 42 ILE H 43 LYS H 4.40 42 ILE HB 43 LYS H 4.80 42 ILE QD1 43 LYS H 6.80 42 ILE QG2 43 LYS H 5.80 43 LYS H 43 LYS HA 2.90 43 LYS H 43 LYS QB 5.40 43 LYS H 46 GLU H 5.80 43 LYS H 47 LEU H 5.40 41 ASP HA 43 LYS H 6.00 43 LYS H 44 PRO HD3 5.20 43 LYS H 44 PRO HD2 5.00 43 LYS HA 44 PRO HD2 3.00 43 LYS HA 44 PRO HD3 3.00 44 PRO HA 45 ARG H 3.60 44 PRO HD2 45 ARG H 3.60 44 PRO HG2 45 ARG H 3.60 44 PRO QB 45 ARG H 5.80 45 ARG H 45 ARG HA 2.90 45 ARG H 45 ARG QB 5.40 45 ARG H 45 ARG QG 5.40 45 ARG H 45 ARG HD2 4.00 45 ARG H 45 ARG HD3 4.00 45 ARG H 43 LYS HA 4.00 45 ARG H 47 LEU H 4.80 45 ARG H 48 TYR H 4.80 45 ARG HA 46 GLU H 3.60 45 ARG H 46 GLU H 2.80 45 ARG HB3 46 GLU H 4.80 45 ARG HB2 46 GLU H 4.80 45 ARG HD3 46 GLU H 4.80 45 ARG HD2 46 GLU H 5.40 46 GLU H 46 GLU HA 2.90 46 GLU H 46 GLU QB 4.40 46 GLU H 46 GLU QG 5.80 46 GLU H 44 PRO HA 5.00 46 GLU H 48 TYR H 4.40 46 GLU H 49 LEU H 5.20 46 GLU HA 47 LEU H 3.60 46 GLU H 47 LEU H 2.80 46 GLU QB 47 LEU H 5.40 46 GLU QG 47 LEU H 5.80 47 LEU H 47 LEU HA 2.80 47 LEU H 47 LEU QB 4.60 47 LEU H 47 LEU QD2 6.80 47 LEU H 47 LEU QD1 6.80 47 LEU H 44 PRO HA 4.00 47 LEU H 49 LEU H 4.40 47 LEU HA 48 TYR H 3.60 47 LEU H 48 TYR H 2.80 47 LEU QB 48 TYR H 5.40 47 LEU QD1 48 TYR H 6.40 47 LEU QD2 48 TYR H 6.40 48 TYR H 48 TYR HA 2.80 48 TYR H 48 TYR QB 5.40 46 GLU HA 48 TYR H 4.60 48 TYR H 50 LEU H 4.20 48 TYR HA 49 LEU H 3.60 48 TYR H 49 LEU H 2.80 48 TYR QB 49 LEU H 5.40 49 LEU H 49 LEU HA 2.80 49 LEU H 49 LEU HB3 4.40 49 LEU H 49 LEU HB2 4.40 46 GLU HA 49 LEU H 3.60 47 LEU HA 49 LEU H 4.40 49 LEU H 51 PHE H 4.20 49 LEU HA 50 LEU H 3.60 49 LEU H 50 LEU H 2.80 49 LEU HB3 50 LEU H 4.60 49 LEU HB2 50 LEU H 4.60 50 LEU H 50 LEU HA 2.80 50 LEU H 50 LEU HB3 4.40 50 LEU H 50 LEU HB2 4.40 47 LEU HA 50 LEU H 3.60 46 GLU HA 50 LEU H 4.60 48 TYR HA 50 LEU H 4.40 50 LEU H 52 ARG H 4.20 50 LEU HA 51 PHE H 3.60 50 LEU H 51 PHE H 2.80 50 LEU HB3 51 PHE H 4.60 50 LEU HB2 51 PHE H 4.60 51 PHE H 51 PHE HA 2.80 51 PHE H 51 PHE QB 5.40 48 TYR HA 51 PHE H 3.60 47 LEU HA 51 PHE H 4.20 49 LEU HA 51 PHE H 4.60 51 PHE H 88 LEU QD1 6.40 51 PHE HA 52 ARG H 3.60 51 PHE H 52 ARG H 2.80 51 PHE QB 52 ARG H 5.40 52 ARG H 52 ARG HA 2.80 52 ARG H 52 ARG QB 5.40 52 ARG H 52 ARG QG 5.40 49 LEU HA 52 ARG H 4.00 48 TYR HA 52 ARG H 4.60 50 LEU HA 52 ARG H 4.40 52 ARG H 54 PHE H 5.00 52 ARG HA 53 PRO HD2 4.80 52 ARG HA 53 PRO HD3 4.80 52 ARG H 53 PRO HD2 3.40 52 ARG H 53 PRO HD3 4.40 53 PRO HA 54 PHE H 3.60 53 PRO HD2 54 PHE H 3.20 53 PRO HD3 54 PHE H 5.00 54 PHE H 54 PHE HA 2.80 54 PHE H 54 PHE QB 4.60 54 PHE H 52 ARG HA 4.40 54 PHE H 51 PHE HA 4.40 54 PHE H 56 GLY H 6.00 54 PHE H 57 TYR H 5.80 54 PHE H 57 TYR HB2 5.40 54 PHE H 57 TYR HB3 5.40 54 PHE H 51 PHE HB2 5.40 54 PHE H 51 PHE HB3 5.40 54 PHE H 88 LEU QD1 6.40 54 PHE HA 55 LYS H 2.20 54 PHE H 55 LYS H 4.60 54 PHE QB 55 LYS H 5.80 55 LYS H 55 LYS HA 2.90 55 LYS H 55 LYS QB 4.00 55 LYS H 57 TYR H 5.00 55 LYS HA 56 GLY H 2.40 55 LYS H 56 GLY H 4.80 55 LYS HB3 56 GLY H 4.80 55 LYS HB2 56 GLY H 4.80 56 GLY H 56 GLY HA2 2.80 56 GLY H 56 GLY HA3 3.20 56 GLY H 58 GLU H 6.00 56 GLY H 76 ASP H 5.20 56 GLY H 54 PHE HA 5.40 56 GLY HA2 57 TYR H 3.60 56 GLY HA3 57 TYR H 4.00 56 GLY H 57 TYR H 2.80 57 TYR H 57 TYR HA 2.80 57 TYR H 57 TYR HB2 3.00 57 TYR H 57 TYR HB3 3.40 57 TYR H 76 ASP H 5.00 57 TYR H 54 PHE HA 5.40 57 TYR H 54 PHE HB2 5.40 57 TYR H 54 PHE HB3 5.40 57 TYR H 55 LYS HA 4.80 57 TYR H 73 VAL QG1 6.80 57 TYR H 75 PHE HA 4.80 57 TYR HA 58 GLU H 2.60 57 TYR H 58 GLU H 4.80 57 TYR QB 58 GLU H 5.40 58 GLU H 58 GLU HA 2.90 58 GLU H 58 GLU QB 4.60 58 GLU H 58 GLU QG 5.80 58 GLU H 74 ILE H 5.00 58 GLU H 75 PHE H 5.40 58 GLU H 76 ASP H 4.00 58 GLU H 75 PHE HA 3.40 58 GLU H 74 ILE HA 6.40 58 GLU H 56 GLY HA2 6.00 58 GLU H 56 GLY HA3 6.00 58 GLU H 75 PHE HB2 6.00 58 GLU H 75 PHE HB3 6.00 58 GLU H 73 VAL QG1 6.80 58 GLU H 73 VAL QG2 6.80 58 GLU HA 59 GLY H 3.40 58 GLU H 59 GLY H 2.60 58 GLU QB 59 GLY H 4.60 58 GLU QG 59 GLY H 5.80 59 GLY H 59 GLY HA2 3.20 59 GLY H 59 GLY HA3 3.20 59 GLY H 74 ILE H 3.60 59 GLY H 75 PHE H 5.40 59 GLY H 76 ASP H 5.80 59 GLY H 75 PHE HA 5.00 59 GLY H 74 ILE HA 5.00 59 GLY H 73 VAL HA 5.00 59 GLY H 74 ILE QG2 5.40 59 GLY H 73 VAL QG1 6.80 59 GLY H 73 VAL QG2 6.80 59 GLY H 112 MET HG3 6.40 59 GLY H 112 MET HG2 6.40 59 GLY HA2 60 SER H 2.60 59 GLY HA3 60 SER H 3.40 59 GLY H 60 SER H 4.40 60 SER H 60 SER HA 3.00 60 SER H 60 SER HB2 5.00 60 SER H 60 SER HB3 5.00 60 SER H 74 ILE H 5.40 60 SER H 73 VAL HA 5.00 60 SER H 73 VAL QG1 6.80 60 SER H 73 VAL QG2 6.80 60 SER H 112 MET HG2 6.00 60 SER H 112 MET HG3 6.00 60 SER HA 61 LEU H 2.40 60 SER H 61 LEU H 4.60 60 SER HB2 61 LEU H 4.00 60 SER HB3 61 LEU H 4.00 61 LEU H 61 LEU HA 3.00 61 LEU H 61 LEU HB3 3.60 61 LEU H 61 LEU HB2 3.60 61 LEU H 72 PHE H 3.60 61 LEU H 73 VAL H 5.20 61 LEU H 74 ILE H 5.00 61 LEU H 73 VAL HA 4.00 61 LEU H 72 PHE HA 5.00 61 LEU H 71 GLY HA2 5.20 61 LEU H 71 GLY HA3 5.20 61 LEU H 72 PHE HB2 5.00 61 LEU H 72 PHE HB3 5.00 61 LEU H 73 VAL QG1 6.80 61 LEU H 73 VAL QG2 6.80 61 LEU HA 62 ILE H 2.60 61 LEU H 62 ILE H 4.80 61 LEU HB3 62 ILE H 4.40 61 LEU HB2 62 ILE H 4.40 62 ILE H 62 ILE HA 3.00 62 ILE H 62 ILE HB 3.60 62 ILE H 62 ILE QD1 5.80 62 ILE H 62 ILE QG2 5.80 62 ILE H 72 PHE H 5.00 62 ILE H 71 GLY HA2 5.00 62 ILE H 71 GLY HA3 5.80 62 ILE HA 63 LYS H 2.40 62 ILE H 63 LYS H 4.80 62 ILE QG2 63 LYS H 5.40 63 LYS H 63 LYS HA 3.00 63 LYS H 63 LYS HB3 4.00 63 LYS H 63 LYS HB2 4.00 63 LYS H 70 VAL H 3.20 63 LYS H 71 GLY H 5.00 63 LYS H 72 PHE H 5.00 63 LYS H 72 PHE QE 7.00 63 LYS H 72 PHE QD 7.00 63 LYS H 71 GLY HA2 4.00 63 LYS H 71 GLY HA3 4.80 63 LYS H 70 VAL HA 5.80 63 LYS H 65 THR H 6.00 63 LYS HA 64 LEU H 2.60 63 LYS H 64 LEU H 4.60 63 LYS HB3 64 LEU H 4.40 63 LYS HB2 64 LEU H 4.40 64 LEU H 64 LEU HA 3.00 64 LEU H 64 LEU QB 4.60 64 LEU H 70 VAL H 5.00 64 LEU H 69 PRO HA 4.80 64 LEU HA 65 THR H 2.80 64 LEU H 65 THR H 4.60 64 LEU QB 65 THR H 5.40 65 THR H 65 THR HA 2.80 65 THR H 65 THR HB 3.40 65 THR H 65 THR QG2 5.80 65 THR H 70 VAL H 4.00 65 THR H 68 GLN H 4.00 65 THR H 69 PRO HA 3.60 65 THR H 67 ARG HA 6.40 65 THR H 69 PRO HD2 6.00 65 THR H 69 PRO HD3 6.00 65 THR H 68 GLN HG2 5.80 65 THR HA 66 ALA H 2.80 65 THR H 66 ALA H 4.80 65 THR HB 66 ALA H 3.60 65 THR QG2 66 ALA H 6.40 66 ALA H 66 ALA HA 2.80 66 ALA H 66 ALA QB 5.80 66 ALA H 68 GLN H 4.80 66 ALA HA 67 ARG H 3.60 66 ALA H 67 ARG H 3.00 66 ALA HB2 67 ARG H 4.40 66 ALA HB3 67 ARG H 4.40 67 ARG H 67 ARG HA 2.80 67 ARG H 67 ARG QB 5.00 67 ARG H 67 ARG QG 5.00 67 ARG H 65 THR HA 4.40 67 ARG H 65 THR HB 4.40 67 ARG H 65 THR QG2 6.40 67 ARG HA 68 GLN H 3.40 67 ARG H 68 GLN H 3.20 67 ARG QB 68 GLN H 4.60 67 ARG QG 68 GLN H 5.80 68 GLN H 68 GLN HA 3.00 68 GLN H 68 GLN QB 5.00 68 GLN H 68 GLN QG 5.40 68 GLN H 70 VAL H 5.80 68 GLN H 65 THR HA 4.80 68 GLN H 65 THR HB 4.40 68 GLN H 65 THR QG2 6.40 68 GLN H 64 LEU QD1 6.40 68 GLN H 64 LEU QD2 6.40 68 GLN H 40 VAL QG2 7.40 68 GLN H 69 PRO HD2 4.80 68 GLN H 69 PRO HD3 4.80 68 GLN HA 69 PRO HD2 3.00 68 GLN HA 69 PRO HD3 3.00 69 PRO HA 70 VAL H 2.40 69 PRO HD2 70 VAL H 5.40 69 PRO HD3 70 VAL H 5.40 70 VAL H 70 VAL HA 3.00 70 VAL H 70 VAL HB 4.40 70 VAL H 70 VAL QG2 5.80 70 VAL H 70 VAL QG1 6.00 70 VAL H 64 LEU HA 4.00 70 VAL H 63 LYS HA 5.40 70 VAL H 68 GLN HG2 6.00 70 VAL H 68 GLN HG3 6.00 70 VAL H 38 LEU QQD 7.40 70 VAL H 65 THR HB 6.40 70 VAL H 65 THR QG2 6.40 70 VAL HA 71 GLY H 2.60 70 VAL H 71 GLY H 4.80 70 VAL HB 71 GLY H 3.00 70 VAL QG1 71 GLY H 5.40 70 VAL QG2 71 GLY H 6.40 71 GLY H 71 GLY HA3 3.00 71 GLY H 71 GLY HA2 3.00 71 GLY H 36 SER HA 4.00 71 GLY H 35 VAL HA 5.20 71 GLY H 34 PHE HA 5.20 71 GLY H 62 ILE HA 5.20 71 GLY H 36 SER HB2 5.80 71 GLY H 36 SER HB3 5.20 71 GLY H 34 PHE HB2 5.80 71 GLY H 34 PHE HB3 6.20 71 GLY H 38 LEU QQD 6.40 71 GLY HA2 72 PHE H 2.60 71 GLY HA3 72 PHE H 3.20 71 GLY H 72 PHE H 4.80 72 PHE H 72 PHE HA 3.00 72 PHE H 72 PHE QB 4.00 72 PHE H 62 ILE HA 3.60 72 PHE H 61 LEU HA 5.00 72 PHE H 60 SER HA 5.00 72 PHE H 60 SER HB2 5.80 72 PHE H 60 SER HB3 5.80 72 PHE H 61 LEU QD1 6.40 72 PHE H 61 LEU QD2 6.40 72 PHE H 62 ILE QG2 6.40 72 PHE HA 73 VAL H 2.40 72 PHE H 73 VAL H 4.80 72 PHE QB 73 VAL H 4.60 73 VAL H 73 VAL HA 3.00 73 VAL H 73 VAL HB 3.60 73 VAL H 73 VAL QG2 5.40 73 VAL H 73 VAL QG1 6.40 73 VAL H 57 TYR QE 7.40 73 VAL H 34 PHE HA 4.00 73 VAL H 33 LEU HA 5.00 73 VAL H 60 SER HB2 5.80 73 VAL H 60 SER HB3 5.80 73 VAL H 32 THR QG2 6.00 73 VAL H 33 LEU QD2 6.80 73 VAL HA 74 ILE H 2.40 73 VAL H 74 ILE H 4.80 73 VAL HB 74 ILE H 4.40 73 VAL QG1 74 ILE H 5.80 73 VAL QG2 74 ILE H 6.80 74 ILE H 74 ILE HA 3.00 74 ILE H 74 ILE QG2 5.40 74 ILE H 74 ILE QD1 6.40 74 ILE H 60 SER HA 3.40 74 ILE H 59 GLY HA2 5.40 74 ILE H 59 GLY HA3 5.40 74 ILE H 60 SER HB2 5.80 74 ILE H 60 SER HB3 5.80 74 ILE H 58 GLU QG 5.80 74 ILE HA 75 PHE H 2.40 74 ILE H 75 PHE H 4.80 74 ILE HB 75 PHE H 4.40 74 ILE QG2 75 PHE H 5.80 74 ILE QD1 75 PHE H 6.80 75 PHE H 75 PHE HA 3.00 75 PHE H 75 PHE HB2 5.00 75 PHE H 75 PHE HB3 5.00 75 PHE H 77 SER H 5.40 75 PHE H 32 THR HA 4.80 75 PHE H 81 ALA HA 6.40 75 PHE H 81 ALA QB 6.80 75 PHE HA 76 ASP H 2.60 75 PHE H 76 ASP H 4.80 75 PHE QB 76 ASP H 5.80 76 ASP H 76 ASP HA 3.00 76 ASP H 76 ASP HB2 4.00 76 ASP H 76 ASP HB3 4.00 76 ASP H 74 ILE HA 6.40 76 ASP H 56 GLY HA2 4.00 76 ASP H 56 GLY HA3 4.00 76 ASP H 58 GLU HG2 4.40 76 ASP H 58 GLU HG3 4.40 76 ASP HA 77 SER H 3.60 76 ASP H 77 SER H 2.80 76 ASP HB2 77 SER H 4.00 76 ASP HB3 77 SER H 4.00 77 SER H 77 SER HA 2.80 77 SER H 77 SER HB3 4.00 77 SER H 77 SER HB2 4.00 77 SER H 79 ALA H 5.00 77 SER H 80 GLY H 4.80 77 SER H 81 ALA H 4.80 77 SER H 80 GLY HA3 4.40 77 SER H 75 PHE HB2 3.40 77 SER H 75 PHE HB3 3.40 77 SER H 75 PHE HA 4.40 77 SER H 81 ALA HA 6.00 77 SER H 81 ALA QB 6.20 77 SER H 31 ARG QG 6.40 77 SER HA 78 ARG H 2.40 77 SER H 78 ARG H 4.80 77 SER HB3 78 ARG H 3.60 77 SER HB2 78 ARG H 3.60 78 ARG H 78 ARG HA 2.90 78 ARG H 78 ARG QB 4.60 78 ARG H 78 ARG QG 5.80 78 ARG H 80 GLY H 4.80 78 ARG H 81 ALA H 4.80 78 ARG H 29 GLU QG 6.40 78 ARG HA 79 ALA H 3.60 78 ARG H 79 ALA H 2.80 78 ARG HB3 79 ALA H 4.40 78 ARG HB2 79 ALA H 4.40 78 ARG QG 79 ALA H 6.00 79 ALA H 79 ALA HA 2.80 79 ALA H 79 ALA QB 5.40 79 ALA H 81 ALA H 5.00 79 ALA H 82 GLU H 5.00 79 ALA H 77 SER HA 4.40 79 ALA H 82 GLU QG 6.00 79 ALA H 82 GLU QB 6.00 79 ALA HA 80 GLY H 3.60 79 ALA H 80 GLY H 2.80 79 ALA QB 80 GLY H 5.80 80 GLY H 80 GLY QA 3.80 78 ARG HA 80 GLY H 4.40 80 GLY H 78 ARG HD2 5.80 80 GLY H 78 ARG HD3 5.40 80 GLY H 82 GLU H 5.00 80 GLY H 83 ALA H 5.00 80 GLY H 84 ALA H 6.00 80 GLY QA 81 ALA H 4.60 80 GLY H 81 ALA H 2.80 81 ALA H 81 ALA HA 2.80 81 ALA H 81 ALA QB 5.80 78 ARG HA 81 ALA H 3.60 79 ALA HA 81 ALA H 4.80 81 ALA H 75 PHE HB2 5.00 81 ALA H 75 PHE HB3 5.00 81 ALA H 79 ALA QB 6.40 81 ALA H 33 LEU QD1 6.40 81 ALA H 83 ALA H 4.20 81 ALA HA 82 GLU H 3.60 81 ALA H 82 GLU H 2.80 81 ALA QB 82 GLU H 5.80 82 GLU H 82 GLU HA 2.80 82 GLU H 82 GLU QB 5.40 79 ALA HA 82 GLU H 4.40 78 ARG HA 82 GLU H 4.20 80 GLY HA2 82 GLU H 4.60 82 GLU H 84 ALA H 4.20 82 GLU HA 83 ALA H 3.60 82 GLU H 83 ALA H 2.80 82 GLU QB 83 ALA H 5.80 83 ALA H 83 ALA HA 2.80 83 ALA H 83 ALA QB 3.80 80 GLY HA2 83 ALA H 3.80 79 ALA HA 83 ALA H 5.40 81 ALA HA 83 ALA H 4.40 83 ALA H 85 LYS H 4.20 83 ALA HA 84 ALA H 3.60 83 ALA H 84 ALA H 2.80 83 ALA QB 84 ALA H 5.80 84 ALA H 84 ALA HA 2.80 84 ALA H 84 ALA QB 5.40 81 ALA HA 84 ALA H 3.50 80 GLY HA2 84 ALA H 4.60 82 GLU HA 84 ALA H 4.40 84 ALA H 86 ASN H 4.20 84 ALA HA 85 LYS H 3.60 84 ALA H 85 LYS H 2.80 84 ALA QB 85 LYS H 5.80 85 LYS H 85 LYS HA 2.80 85 LYS H 85 LYS QB 5.00 85 LYS H 85 LYS QG 5.80 82 GLU HA 85 LYS H 4.00 81 ALA HA 85 LYS H 4.20 83 ALA HA 85 LYS H 4.40 85 LYS H 87 ALA H 4.20 85 LYS HA 86 ASN H 3.60 85 LYS H 86 ASN H 2.80 85 LYS QB 86 ASN H 5.40 85 LYS QG 86 ASN H 5.80 86 ASN H 86 ASN HA 2.80 86 ASN H 86 ASN QB 5.40 83 ALA HA 86 ASN H 3.50 82 GLU HA 86 ASN H 4.80 84 ALA HA 86 ASN H 4.40 86 ASN H 88 LEU H 4.20 86 ASN HA 87 ALA H 3.60 86 ASN H 87 ALA H 2.80 86 ASN QB 87 ALA H 5.40 87 ALA H 87 ALA HA 2.80 87 ALA H 87 ALA QB 5.40 84 ALA HA 87 ALA H 3.50 83 ALA HA 87 ALA H 4.80 85 LYS HA 87 ALA H 4.40 87 ALA H 89 ASN H 4.60 87 ALA HA 88 LEU H 3.60 87 ALA H 88 LEU H 2.80 87 ALA QB 88 LEU H 5.80 88 LEU H 88 LEU HA 2.80 88 LEU H 88 LEU HB3 3.60 88 LEU H 88 LEU HB2 3.60 85 LYS HA 88 LEU H 3.50 84 ALA HA 88 LEU H 4.80 86 ASN HA 88 LEU H 4.60 88 LEU HA 89 ASN H 3.60 88 LEU H 89 ASN H 2.80 88 LEU HB3 89 ASN H 4.60 88 LEU HB2 89 ASN H 4.60 89 ASN H 89 ASN HA 2.80 89 ASN H 89 ASN QB 4.00 86 ASN HA 89 ASN H 4.40 85 LYS HA 89 ASN H 5.00 89 ASN H 103 LEU H 5.00 89 ASN H 102 ARG HA 5.20 89 ASN HA 90 GLY H 2.60 89 ASN H 90 GLY H 4.60 89 ASN QB 90 GLY H 5.40 90 GLY H 90 GLY HA2 2.80 90 GLY H 90 GLY HA3 3.00 90 GLY H 101 LEU H 4.40 90 GLY H 103 LEU H 4.00 90 GLY H 102 ARG H 5.00 90 GLY H 92 ARG H 5.80 90 GLY H 102 ARG HA 4.60 90 GLY H 100 THR HA 6.40 90 GLY H 100 THR HB 5.20 90 GLY HA2 91 ILE H 3.00 90 GLY HA3 91 ILE H 3.60 90 GLY H 91 ILE H 2.60 91 ILE H 91 ILE HA 2.80 91 ILE H 91 ILE HB 3.60 91 ILE H 91 ILE HG12 4.40 91 ILE H 91 ILE HG13 4.40 91 ILE H 91 ILE QD1 6.80 91 ILE H 91 ILE QG2 5.80 91 ILE H 101 LEU H 4.00 91 ILE H 102 ARG H 6.00 91 ILE H 102 ARG HA 5.80 91 ILE H 100 THR HA 5.40 91 ILE H 100 THR HB 5.00 91 ILE H 89 ASN HB2 5.80 91 ILE H 89 ASN HB3 5.80 91 ILE HA 92 ARG H 2.60 91 ILE H 92 ARG H 4.80 91 ILE HB 92 ARG H 4.40 91 ILE QG2 92 ARG H 5.80 92 ARG H 92 ARG HA 2.90 92 ARG H 92 ARG QB 5.40 92 ARG H 92 ARG QG 5.40 92 ARG H 92 ARG HD2 4.80 92 ARG H 92 ARG HD3 4.80 92 ARG H 101 LEU H 5.40 92 ARG H 94 ASP H 5.40 92 ARG H 100 THR HA 5.40 92 ARG H 100 THR HB 4.80 92 ARG H 100 THR QG2 6.40 92 ARG HA 93 PHE H 3.40 92 ARG H 93 PHE H 4.40 92 ARG QB 93 PHE H 5.80 92 ARG QG 93 PHE H 5.80 93 PHE H 93 PHE HA 2.90 93 PHE H 93 PHE HB2 4.40 93 PHE H 93 PHE HB3 4.40 93 PHE H 101 LEU H 5.00 93 PHE H 100 THR HA 4.80 93 PHE H 100 THR HB 5.00 93 PHE H 100 THR QG2 6.80 93 PHE HA 94 ASP H 3.60 93 PHE H 94 ASP H 2.80 93 PHE HB2 94 ASP H 4.00 93 PHE HB3 94 ASP H 4.00 94 ASP H 94 ASP HA 3.00 94 ASP H 94 ASP HB2 4.40 94 ASP H 94 ASP HB3 4.40 94 ASP H 101 LEU H 6.20 94 ASP H 97 ASN H 5.00 94 ASP H 96 GLU H 5.40 94 ASP H 92 ARG QB 5.40 94 ASP H 100 THR HA 5.80 94 ASP H 100 THR QG2 6.80 94 ASP H 92 ARG HA 3.80 94 ASP H 97 ASN HB2 5.40 94 ASP H 97 ASN HB3 5.40 94 ASP H 92 ARG QG 5.80 94 ASP H 92 ARG QB 5.80 94 ASP H 95 PRO HD2 5.00 94 ASP H 95 PRO HD3 5.00 94 ASP HA 95 PRO HD2 3.00 94 ASP HA 95 PRO HD3 3.00 95 PRO HA 96 GLU H 3.60 95 PRO HD2 96 GLU H 3.60 95 PRO HD3 96 GLU H 4.00 96 GLU H 96 GLU HA 2.80 96 GLU H 96 GLU QB 4.60 96 GLU H 96 GLU QG 4.60 96 GLU H 94 ASP HA 4.80 96 GLU H 94 ASP HB2 4.80 96 GLU H 94 ASP HB3 4.80 96 GLU HA 97 ASN H 3.60 96 GLU H 97 ASN H 2.80 97 ASN H 97 ASN HA 3.00 97 ASN H 97 ASN HB3 3.60 97 ASN H 97 ASN HB2 3.60 97 ASN H 95 PRO HA 4.00 97 ASN H 95 PRO HD2 5.40 97 ASN H 94 ASP HB2 4.80 97 ASN H 94 ASP HB3 4.80 97 ASN H 98 PRO HD2 5.40 97 ASN H 98 PRO HD3 5.40 97 ASN HA 98 PRO HD2 3.00 97 ASN HA 98 PRO HD3 3.00 98 PRO HA 99 GLN H 3.60 98 PRO HD2 99 GLN H 3.20 98 PRO HD3 99 GLN H 4.60 99 GLN H 99 GLN HA 3.00 99 GLN H 99 GLN HB3 2.80 99 GLN H 99 GLN HB2 2.80 99 GLN H 97 ASN HD21 5.20 99 GLN H 97 ASN HD22 5.20 99 GLN H 97 ASN HA 4.00 99 GLN H 92 ARG HA 6.40 99 GLN HA 100 THR H 2.40 99 GLN H 100 THR H 4.80 99 GLN HB3 100 THR H 4.40 99 GLN HB2 100 THR H 4.80 99 GLN HE21 100 THR H 5.40 99 GLN HE22 100 THR H 5.40 100 THR H 100 THR HA 3.00 100 THR H 100 THR HB 5.00 100 THR H 100 THR QG2 5.40 100 THR H 92 ARG HA 5.40 100 THR HA 101 LEU H 2.60 100 THR H 101 LEU H 4.80 100 THR HB 101 LEU H 3.20 100 THR QG2 101 LEU H 6.00 101 LEU H 101 LEU HA 3.00 101 LEU H 101 LEU QB 4.60 101 LEU H 101 LEU QD1 6.20 101 LEU H 101 LEU QD2 6.20 101 LEU H 90 GLY HA2 5.80 101 LEU H 90 GLY HA3 6.00 101 LEU H 92 ARG HA 5.80 101 LEU H 93 PHE HB2 6.20 101 LEU H 93 PHE HB3 6.20 101 LEU HA 102 ARG H 2.40 101 LEU H 102 ARG H 4.80 101 LEU QD1 102 ARG H 5.60 101 LEU QD2 102 ARG H 5.60 102 ARG H 102 ARG HA 3.00 102 ARG H 102 ARG QB 4.60 102 ARG H 102 ARG QG 5.80 102 ARG H 102 ARG QD 5.80 102 ARG H 37 GLY HA2 4.80 102 ARG H 37 GLY HA3 4.40 102 ARG H 36 SER HA 5.40 102 ARG H 36 SER HB2 5.40 102 ARG H 36 SER HB3 5.40 102 ARG HA 103 LEU H 2.40 102 ARG H 103 LEU H 4.80 102 ARG QB 103 LEU H 5.40 103 LEU H 103 LEU HA 3.00 103 LEU H 103 LEU QB 4.60 103 LEU H 103 LEU QD2 5.80 103 LEU H 89 ASN HD21 6.00 103 LEU H 89 ASN HD22 6.00 103 LEU H 89 ASN HA 4.00 103 LEU H 89 ASN HB2 5.40 103 LEU H 89 ASN HB3 5.40 103 LEU HA 104 GLU H 2.40 103 LEU H 104 GLU H 4.80 103 LEU QB 104 GLU H 5.40 103 LEU QD1 104 GLU H 6.40 103 LEU QD2 104 GLU H 6.40 104 GLU H 104 GLU HA 3.00 104 GLU H 104 GLU QB 4.60 104 GLU H 104 GLU QG 5.80 104 GLU H 35 VAL HA 4.00 104 GLU H 34 PHE HA 5.00 104 GLU H 33 LEU HA 5.00 104 GLU H 34 PHE HB2 5.40 104 GLU H 34 PHE HB3 5.40 104 GLU H 33 LEU QQD 6.40 104 GLU HA 105 PHE H 2.80 104 GLU H 105 PHE H 4.80 104 GLU QB 105 PHE H 5.00 104 GLU QG 105 PHE H 5.80 105 PHE H 105 PHE HA 3.00 105 PHE H 105 PHE HB3 3.60 105 PHE H 105 PHE HB2 3.60 105 PHE H 33 LEU HA 6.00 105 PHE H 33 LEU QQD 6.40 105 PHE HA 106 ALA H 2.40 105 PHE H 106 ALA H 4.80 105 PHE HB3 106 ALA H 4.80 105 PHE HB2 106 ALA H 4.80 106 ALA H 106 ALA HA 3.00 106 ALA H 106 ALA QB 5.40 106 ALA H 108 ALA H 4.60 106 ALA H 33 LEU HA 3.40 106 ALA H 34 PHE HA 5.80 106 ALA H 32 THR HA 6.20 106 ALA H 32 THR HB 6.00 106 ALA H 30 VAL QG1 6.00 106 ALA H 30 VAL QG2 6.80 106 ALA HA 107 LYS H 2.40 106 ALA H 107 LYS H 4.80 106 ALA QB 107 LYS H 5.80 107 LYS H 107 LYS HA 3.00 107 LYS H 107 LYS HB3 4.40 107 LYS H 107 LYS HB2 4.40 107 LYS H 34 PHE QE 6.80 107 LYS H 34 PHE QD 6.80 107 LYS H 34 PHE HB2 6.00 107 LYS H 34 PHE HB3 5.40 107 LYS H 30 VAL QG2 7.20 107 LYS HA 108 ALA H 3.20 107 LYS H 108 ALA H 2.80 108 ALA H 108 ALA HA 3.00 108 ALA H 108 ALA QB 5.40 108 ALA H 106 ALA HA 4.40 108 ALA H 34 PHE HB3 6.20 108 ALA H 32 THR HB 6.80 108 ALA H 30 VAL QG1 6.00 108 ALA H 30 VAL QG2 6.00 108 ALA HA 109 ASN H 2.40 108 ALA H 109 ASN H 4.80 108 ALA QB 109 ASN H 6.00 109 ASN H 109 ASN HA 3.00 109 ASN H 109 ASN HB2 4.60 109 ASN H 109 ASN HB3 4.60 109 ASN H 107 LYS HA 6.00 109 ASN H 30 VAL QG1 6.80 109 ASN H 30 VAL QG2 6.00 109 ASN H 30 VAL HA 5.80 109 ASN H 32 THR HB 6.20 109 ASN HA 110 THR H 2.40 109 ASN H 110 THR H 4.80 109 ASN HB2 110 THR H 4.40 109 ASN HB3 110 THR H 4.40 110 THR H 110 THR HA 3.00 110 THR H 110 THR HB 3.20 110 THR H 110 THR QG2 6.00 110 THR H 32 THR HA 5.80 110 THR H 32 THR HB 4.80 110 THR H 30 VAL QG1 6.80 110 THR HA 111 LYS H 2.40 110 THR H 111 LYS H 4.60 110 THR HB 111 LYS H 4.60 110 THR QG2 111 LYS H 6.40 111 LYS H 111 LYS HA 3.00 111 LYS H 111 LYS QB 4.60 111 LYS H 109 ASN HB2 6.20 111 LYS H 109 ASN HB3 6.20 111 LYS HA 112 MET H 2.40 111 LYS H 112 MET H 4.80 112 MET H 112 MET HA 3.00 112 MET H 112 MET HB3 4.40 112 MET H 112 MET HB2 4.40 113 ALA H 113 ALA HA 3.00 113 ALA H 113 ALA QB 5.40 113 ALA HA 114 LYS H 2.40 113 ALA H 114 LYS H 4.80 113 ALA QB 114 LYS H 5.60 114 LYS H 114 LYS HA 3.00 114 LYS H 114 LYS QB 4.80 114 LYS HA 115 SER H 2.40 114 LYS H 115 SER H 4.80 114 LYS HB2 115 SER H 4.60 114 LYS HB3 115 SER H 4.60 115 SER H 115 SER HA 3.00 115 SER H 115 SER QB 5.40 34 PHE HA 72 PHE HA 2.60 60 SER HA 72 PHE HA 5.40 71 GLY HA2 72 PHE HA 5.40 73 VAL HA 72 PHE HA 5.20 72 PHE HA 106 ALA QB 6.80 72 PHE HA 73 VAL HB 5.20 72 PHE HA 73 VAL QG2 6.80 72 PHE HA 32 THR QG2 6.40 72 PHE HA 110 THR QG2 6.80 72 PHE HA 35 VAL QG2 6.80 60 SER HA 73 VAL HA 2.40 60 SER HA 59 GLY HA2 5.40 60 SER HA 59 GLY HA3 5.40 60 SER HA 72 PHE HB2 5.80 60 SER HA 72 PHE HB3 5.80 60 SER HA 73 VAL HB 4.80 60 SER HA 62 ILE QD1 6.80 60 SER HA 47 LEU QD1 6.40 60 SER HA 47 LEU QD2 6.40 60 SER HA 73 VAL QG1 6.00 60 SER HA 73 VAL QG2 6.00 32 THR HA 74 ILE HA 2.40 32 THR HA 33 LEU HA 5.20 32 THR HA 75 PHE HB2 6.20 32 THR HA 75 PHE HB3 6.20 32 THR HA 30 VAL QG1 6.80 32 THR HA 33 LEU QD1 6.80 32 THR HA 33 LEU QD2 6.80 35 VAL HA 103 LEU HA 2.60 103 LEU HA 102 ARG HA 5.20 103 LEU HA 85 LYS HA 5.40 103 LEU HA 35 VAL QG1 6.40 103 LEU HA 35 VAL QG2 6.40 71 GLY HA2 62 ILE HA 2.60 71 GLY HA3 62 ILE HA 3.40 71 GLY HA2 72 PHE HB2 5.80 71 GLY HA2 72 PHE HB3 5.80 71 GLY HA2 62 ILE QD1 6.40 71 GLY HA2 62 ILE QG2 6.40 97 ASN HA 96 GLU HA 5.40 97 ASN HA 98 PRO HA 5.20 75 PHE HA 57 TYR HA 2.80 75 PHE HA 57 TYR HB2 5.80 75 PHE HA 57 TYR HB3 5.80 75 PHE HA 74 ILE HA 5.40 75 PHE HA 76 ASP HB2 5.40 75 PHE HA 76 ASP HB2 5.40 75 PHE HA 76 ASP HA 5.20 75 PHE HA 81 ALA QB 6.40 75 PHE HA 73 VAL QG1 6.80 43 LYS HA 42 ILE HA 5.20 43 LYS HA 42 ILE QD1 6.80 43 LYS HA 42 ILE QG2 6.80 34 PHE HA 33 LEU HA 5.20 34 PHE HA 35 VAL HA 5.20 34 PHE HA 106 ALA HA 5.40 34 PHE HA 106 ALA QB 6.80 102 ARG HA 89 ASN HA 2.60 102 ARG HA 89 ASN HB2 5.40 102 ARG HA 89 ASN HB3 5.40 33 LEU HA 105 PHE HA 2.40 33 LEU HA 73 VAL QG1 6.80 109 ASN HA 32 THR HB 3.20 109 ASN HA 32 THR QG2 5.80 36 SER HA 70 VAL HA 3.20 36 SER HA 70 VAL QG1 6.40 36 SER HA 38 LEU QD1 6.40 36 SER HA 38 LEU QD2 6.40 70 VAL HA 38 LEU QD1 5.40 38 LEU HA 38 LEU QD1 5.40 94 ASP HA 97 ASN HB3 6.20 69 PRO HA 64 LEU HA 2.60 69 PRO HA 65 THR QG2 6.20 68 GLN HA 40 VAL HA 4.00 68 GLN HA 40 VAL QG2 6.40 100 THR HA 92 ARG HA 2.60 100 THR HA 99 GLN HA 5.20 100 THR HA 92 ARG HD2 5.20 100 THR HA 92 ARG HD3 5.20 100 THR HA 92 ARG QG 5.80 101 LEU HA 37 GLY HA2 4.00 101 LEU HA 37 GLY HA3 4.00 73 VAL HA 60 SER HB2 4.80 73 VAL HA 60 SER HB3 4.80 39 PRO HA 40 VAL HA 5.00 104 GLU HA 85 LYS HE2 4.80 104 GLU HA 85 LYS HE3 4.80 92 ARG HA 100 THR HB 3.60 92 ARG HA 100 THR QG2 6.20 86 ASN HA 83 ALA HA 5.80 106 ALA HA 34 PHE HB2 5.00 106 ALA HA 34 PHE HB3 5.00 90 GLY HA2 100 THR HB 4.80 90 GLY HA2 100 THR QG2 6.80 108 ALA HA 30 VAL QG2 5.80 83 ALA HA 86 ASN HB2 4.80 83 ALA HA 86 ASN HB3 4.80 98 PRO HA 92 ARG HD2 5.20 98 PRO HA 92 ARG HD3 5.80 95 PRO HA 92 ARG HD2 4.00 95 PRO HA 92 ARG HD3 3.40 36 SER HB2 70 VAL QG1 6.00 36 SER HB3 70 VAL QG1 6.00 60 SER HB2 73 VAL QG1 6.00 60 SER HB3 73 VAL QG1 6.00 78 ARG HA 81 ALA QB 6.00 82 GLU HA 33 LEU QD1 6.80 82 GLU HA 33 LEU QD2 6.80 85 LYS HA 33 LEU QD1 6.80 85 LYS HA 33 LEU QD2 6.80 81 ALA HA 33 LEU QD1 6.80 81 ALA HA 33 LEU QD2 6.80 75 PHE HB2 81 ALA QB 6.40 75 PHE HB3 81 ALA QB 6.40 57 TYR HB2 73 VAL QG1 6.80 57 TYR HB3 73 VAL QG1 6.80 51 PHE HB2 73 VAL QG1 6.80 51 PHE HB3 73 VAL QG1 6.80 59 GLY O 74 ILE H 2.00 59 GLY O 74 ILE N 3.10 61 LEU H 72 PHE O 2.00 61 LEU N 72 PHE O 3.10 61 LEU O 72 PHE H 2.00 61 LEU O 72 PHE N 3.10 31 ARG O 75 PHE H 2.00 31 ARG O 75 PHE N 3.10 33 LEU H 73 VAL O 2.00 33 LEU N 73 VAL O 3.00 33 LEU O 73 VAL H 2.00 33 LEU O 73 VAL N 3.10 35 VAL H 71 GLY O 2.00 35 VAL N 71 GLY O 3.10 35 VAL O 71 GLY H 2.00 35 VAL O 71 GLY N 3.10 34 PHE H 104 GLU O 2.00 34 PHE N 104 GLU O 3.10 34 PHE O 104 GLU H 2.00 34 PHE O 104 GLU N 3.10 51 PHE HA 54 PHE HB2 4.80 51 PHE HA 54 PHE HB3 5.80 51 PHE HA 54 PHE HD2 2.80 54 PHE H 54 PHE HD2 3.00 84 ALA QB 54 PHE HZ 5.40 84 ALA H 54 PHE HD1 4.60 85 LYS H 54 PHE HD1 6.00 88 LEU H 54 PHE HE1 4.20 88 LEU H 54 PHE HZ 5.00 82 GLU HA 105 PHE HZ 4.20 82 GLU H 105 PHE HZ 3.40 55 LYS H 54 PHE HD2 5.40 84 ALA QB 54 PHE HD1 6.00 84 ALA QB 54 PHE HD2 6.40 84 ALA HA 54 PHE HD1 3.40 84 ALA QB 54 PHE HB2 6.00 84 ALA QB 54 PHE HB3 6.00 84 ALA HA 54 PHE HE1 4.40 87 ALA QB 54 PHE HD1 6.00 87 ALA QB 54 PHE HE1 5.40 88 LEU QD1 54 PHE HZ 4.40 88 LEU QD1 54 PHE HE2 6.40 48 TYR HE1 52 ARG QG 5.80 48 TYR HE1 52 ARG HD3 4.40 48 TYR HE1 52 ARG HD2 4.40 48 TYR HD1 49 LEU QD2 5.40 48 TYR HE1 49 LEU QD2 5.40 48 TYR HD1 45 ARG HB2 4.80 48 TYR HD1 45 ARG HB3 4.80 48 TYR HD1 45 ARG QG 5.80 35 VAL QG2 51 PHE HZ 4.80 73 VAL QG1 51 PHE HD2 5.00 73 VAL QG2 51 PHE HE2 5.40 88 LEU QD1 51 PHE HE1 5.40 88 LEU QD1 51 PHE HE2 5.00 88 LEU QD1 51 PHE HD2 5.80 88 LEU QD1 51 PHE HZ 4.40 88 LEU QD1 51 PHE HE1 6.00 88 LEU QD1 51 PHE HD1 6.00 47 LEU HA 51 PHE HD1 4.40 38 LEU QD2 93 PHE HE1 5.80 38 LEU QD2 93 PHE HD1 6.80 42 ILE QG2 93 PHE HE1 6.40 47 LEU HA 93 PHE HE2 5.00 46 GLU HB3 93 PHE HZ 3.60 46 GLU HG3 93 PHE HZ 4.40 42 ILE QG2 39 PRO HD2 6.80 42 ILE QG2 39 PRO HD3 6.80 42 ILE QG2 46 GLU QB 6.80 33 LEU QD2 105 PHE HD1 6.00 38 LEU QD2 93 PHE HB2 7.20 38 LEU QD2 93 PHE HB3 7.20 38 LEU QD1 42 ILE QD1 7.40 38 LEU QD1 42 ILE QG2 6.40 38 LEU QD2 42 ILE QG2 6.40 38 LEU QD1 35 VAL QG1 6.80 38 LEU QD2 35 VAL QG1 6.80 50 LEU QD2 93 PHE HE2 5.80 50 LEU QD2 93 PHE HD2 6.40 50 LEU QD1 93 PHE HA 6.80 49 LEU QD2 52 ARG HD2 5.80 49 LEU QD2 52 ARG HD3 5.80 91 ILE QD1 93 PHE HA 6.40 101 LEU QD1 38 LEU QD1 6.80 101 LEU QD1 93 PHE HB2 6.40 101 LEU QD1 93 PHE HB3 6.40 47 LEU QD2 38 LEU QD1 6.80 47 LEU QD2 38 LEU QD2 6.80 47 LEU QD2 47 LEU HA 5.40 47 LEU HG 47 LEU H 2.80 50 LEU QD1 50 LEU HA 5.40 50 LEU HG 50 LEU HA 2.80 88 LEU QD2 88 LEU HA 5.40 35 VAL QG2 73 VAL QG2 6.80 103 LEU QD1 89 ASN HA 6.00 103 LEU QD1 102 ARG HA 6.80 103 LEU QD2 85 LYS HA 6.40 103 LEU QD2 88 LEU QD1 7.40 93 PHE HD1 39 PRO HD2 4.40 93 PHE HD1 39 PRO HD3 4.40 93 PHE HD1 38 LEU HA 5.20 88 LEU HA 91 ILE QG2 5.80 45 ARG HA 48 TYR HB2 4.00 45 ARG HA 48 TYR HB3 4.00 46 GLU HA 49 LEU QD1 5.40 48 TYR HE2 1095 PRO HD2 4.40 48 TYR HE2 1095 PRO HD3 3.60 48 TYR HE2 1095 PRO HB2 5.40 48 TYR HE1 1091 ILE QD1 6.40 48 TYR HE1 1093 PHE HA 3.40 48 TYR HE1 1094 ASP HA 4.80 49 LEU QD1 1093 PHE HE2 5.00 49 LEU QD1 1093 PHE HZ 5.40 49 LEU QD1 1093 PHE HD2 6.40 49 LEU QD2 1093 PHE HE2 6.40 49 LEU QD2 1093 PHE HD2 6.40 45 ARG HD2 1093 PHE HE1 4.00 45 ARG HD3 1093 PHE HE1 5.40 49 LEU QD2 1101 LEU QD2 6.80 49 LEU HA 1101 LEU QD2 7.20 49 LEU QD2 1091 ILE QD1 7.40 49 LEU QD1 1046 GLU HA 6.40 49 LEU QD1 1046 GLU QB 6.80 49 LEU QD1 1046 GLU QG 5.40 49 LEU QD2 1093 PHE HA 5.40 49 LEU QD1 1093 PHE HA 6.40 49 LEU QD2 1091 ILE QD1 7.40 49 LEU QD2 1038 LEU QD2 8.40 49 LEU QD2 1050 LEU HA 6.00 49 LEU QD2 1050 LEU QD1 6.00 49 LEU HA 1050 LEU QD1 6.00 52 ARG HD2 1050 LEU QD1 6.00 52 ARG HD3 1050 LEU QD1 6.00 52 ARG HD2 1091 ILE QD1 6.40 52 ARG HD3 1091 ILE QD1 6.40 52 ARG HD2 1091 ILE QG2 6.80 52 ARG HD3 1091 ILE QG2 6.80 94 ASP HA 1045 ARG HA 5.80 94 ASP HA 1045 ARG HB2 4.80 94 ASP HA 1045 ARG HB3 4.80 94 ASP HA 1045 ARG HD2 5.20 94 ASP HA 1045 ARG HD3 5.20 45 ARG HA 1094 ASP HB2 5.80 45 ARG HA 1094 ASP HB3 5.80 45 ARG QD 1094 ASP HB3 6.80 45 ARG QD 1094 ASP HB2 6.80 45 ARG HA 1095 PRO HD2 5.40 45 ARG HA 1095 PRO HD3 5.40
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