NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
641633 | 5iq5 | 30043 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: MAYV_PDB.upl 2 PRO HA 137 ALA H 5.21 HB2 3 ALA H 4.65 HB2 137 ALA H 5.36 HB3 3 ALA H 4.65 HB3 137 ALA H 5.36 QB 3 ALA H 4.45 QB 135 THR H 6.45 QB 136 GLU- H 6.16 QB 139 VAL H 5.98 QB 139 VAL QQG 8.19 QD 135 THR H 6.24 3 ALA H 4 TYR H 5.49 H 138 ARG+ H 6.00 H 138 ARG+ HA 4.16 H 138 ARG+ QB 5.37 H 139 VAL H 4.48 H 139 VAL QG1 5.98 H 139 VAL QG2 5.98 H 139 VAL QQG 5.69 QB 4 TYR H 3.82 QB 139 VAL H 5.06 4 TYR H 4 TYR QB 3.88 H 5 THR H 4.82 HA 139 VAL H 4.51 QB 5 THR H 4.10 HD1 139 VAL HB 4.94 5 THR H 6 VAL H 4.85 H 139 VAL HB 4.84 H 140 THR HA 4.28 H 140 THR QG2 5.44 H 141 ILE H 4.93 H 141 ILE QG2 5.10 H 156 LEU HG 5.56 H 156 LEU QQD 6.91 HA 6 VAL H 3.36 HA 141 ILE H 5.67 HB 6 VAL H 3.57 HB 140 THR QG2 4.75 HB 141 ILE H 5.00 6 VAL H 6 VAL HB 4.10 H 6 VAL QQG 4.09 H 7 LYS+ H 5.19 H 140 THR QG2 4.91 H 141 ILE H 6.00 H 141 ILE HB 6.00 HA 141 ILE H 4.41 HB 7 LYS+ H 4.34 QQG 7 LYS+ H 5.97 QQG 8 ARG+ H 6.83 QQG 149 GLU- HA 5.87 QQG 152 ILE H 6.73 QQG 153 LYS+ H 5.97 7 LYS+ H 7 LYS+ QG 4.65 H 7 LYS+ QD 5.24 H 8 ARG+ H 5.13 H 8 ARG+ HA 5.94 H 9 ALA H 6.00 H 140 THR HA 5.43 H 140 THR QG2 4.75 H 141 ILE H 4.88 H 142 TYR H 6.00 HA 9 ALA H 5.74 HB2 8 ARG+ H 5.03 HB3 8 ARG+ H 5.03 QB 8 ARG+ H 4.65 QB 9 ALA H 6.88 QG 8 ARG+ H 4.96 QD 140 THR QG2 4.55 QD 142 TYR HE2 4.77 8 ARG+ H 8 ARG+ HG2 5.22 H 8 ARG+ HG3 5.22 H 8 ARG+ QG 5.03 H 8 ARG+ HD2 5.93 H 8 ARG+ HD3 5.93 H 9 ALA H 5.03 H 9 ALA QB 5.16 HB2 9 ALA H 5.04 HB3 9 ALA H 5.04 QG 9 ALA H 5.95 HD2 149 GLU- H 5.47 HD3 149 GLU- H 5.47 QD 9 ALA H 5.99 QD 146 LYS+ H 5.83 9 ALA H 10 ASP- H 5.24 H 142 TYR HA 5.14 H 145 ASP- HA 4.97 H 145 ASP- QB 6.39 H 146 LYS+ H 5.35 QB 10 ASP- H 4.13 QB 142 TYR HD2 4.35 QB 142 TYR HE2 4.37 10 ASP- H 11 ILE H 5.31 H 13 THR H 5.90 H 13 THR QG2 5.85 HA 12 ALA H 5.80 HB2 12 ALA H 5.42 HB2 13 THR H 6.00 HB3 12 ALA H 5.42 HB3 13 THR H 6.00 QB 12 ALA H 5.06 QB 13 THR H 5.84 11 ILE H 11 ILE QD1 5.54 H 12 ALA H 4.72 QG1 106 ILE H 6.21 QD1 16 GLU- H 7.10 QD1 37 VAL QQG 5.80 QD1 106 ILE H 5.40 QD1 107 PRO QD 5.45 12 ALA H 13 THR H 4.26 H 13 THR HB 4.87 H 13 THR QG2 4.50 H 14 ALA H 4.99 H 19 VAL QQG 5.52 H 36 ALA QB 5.10 HA 14 ALA H 4.98 HA 41 TRP HZ3 4.55 QB 13 THR H 4.23 QB 14 ALA H 5.58 QB 36 ALA QB 3.84 QB 40 LYS+ H 5.69 QB 40 LYS+ QD 5.50 13 THR H 13 THR QG2 4.25 H 14 ALA H 4.02 H 14 ALA HA 5.17 H 14 ALA QB 5.20 H 19 VAL QQG 6.90 HB 14 ALA H 4.98 QG2 14 ALA H 5.96 14 ALA H 15 ILE H 5.28 H 16 GLU- H 6.00 H 19 VAL QQG 4.60 HA 16 GLU- H 4.89 QB 15 ILE H 4.27 QB 16 GLU- H 4.14 QB 16 GLU- QB 5.19 QB 105 ALA H 5.43 QB 142 TYR HE2 4.81 15 ILE H 15 ILE QG2 4.33 H 15 ILE QG1 4.06 H 15 ILE QD1 5.25 H 16 GLU- H 4.12 H 16 GLU- HA 5.90 H 19 VAL QQG 6.20 HB 16 GLU- H 4.93 QG2 16 GLU- H 5.30 QG1 16 GLU- H 4.66 QD1 16 GLU- H 5.30 16 GLU- H 16 GLU- HG2 5.07 H 16 GLU- HG3 5.07 H 16 GLU- QG 4.87 H 17 ASP- H 5.50 H 18 ALA H 6.00 H 19 VAL QQG 5.43 H 105 ALA H 5.85 HA 105 ALA H 5.94 QB 17 ASP- H 4.37 QB 18 ALA H 5.11 QB 105 ALA H 4.86 HG2 17 ASP- H 4.74 HG2 105 ALA H 5.76 HG3 17 ASP- H 4.74 HG3 105 ALA H 5.76 QG 17 ASP- H 4.55 QG 105 ALA H 5.63 QG 105 ALA QB 5.86 QG 140 THR H 6.79 17 ASP- H 18 ALA H 4.37 H 101 ILE QG1 5.80 H 102 SER H 6.00 H 103 SER H 4.90 H 103 SER HA 5.35 H 104 VAL HA 5.59 H 105 ALA H 6.00 QB 18 ALA H 4.31 QB 103 SER H 4.76 18 ALA H 19 VAL H 5.10 H 19 VAL HA 5.37 H 101 ILE QG1 4.47 H 103 SER H 5.23 H 104 VAL HA 4.35 H 104 VAL HB 5.24 H 105 ALA H 4.94 HA 64 TYR H 4.38 QB 19 VAL H 3.86 QB 64 TYR H 4.71 QB 64 TYR QB 4.33 QB 64 TYR HD2 4.59 QB 65 ILE H 6.00 QB 66 ILE H 5.45 QB 101 ILE QD1 3.93 QB 103 SER H 5.75 QB 104 VAL HA 4.76 QB 104 VAL HB 4.28 QB 104 VAL QQG 5.82 QB 105 ALA H 5.24 19 VAL H 19 VAL QQG 4.06 H 20 VAL H 5.21 H 64 TYR H 5.08 H 64 TYR HB2 5.95 H 64 TYR HB3 5.95 H 64 TYR QB 5.60 H 65 ILE HA 4.41 H 65 ILE QD1 5.64 H 66 ILE H 4.65 H 66 ILE QG1 4.92 H 104 VAL QQG 6.29 H 105 ALA H 5.38 H 105 ALA QB 6.61 HA 105 ALA H 4.33 HA 105 ALA QB 4.37 QQG 20 VAL H 4.13 QQG 37 VAL QQG 6.40 QQG 65 ILE QG2 7.20 QQG 65 ILE QD1 4.88 QQG 66 ILE H 5.49 QQG 105 ALA H 4.79 20 VAL H 21 ASN H 4.85 H 66 ILE HB 5.34 H 104 VAL QQG 6.89 H 105 ALA H 5.35 H 105 ALA QB 5.16 H 107 PRO HD2 5.77 H 107 PRO HD3 5.77 H 107 PRO QD 5.58 HA 66 ILE H 4.32 HA 68 ALA H 5.63 HB 21 ASN H 5.03 21 ASN H 23 ALA QB 5.78 H 65 ILE QG1 5.06 H 65 ILE QD1 5.63 H 66 ILE H 4.51 H 66 ILE HA 5.97 H 66 ILE HB 5.63 H 67 HIS HA 5.07 H 68 ALA H 4.88 H 68 ALA QB 5.07 HA 37 VAL QQG 6.31 HB2 68 ALA H 4.94 HB3 68 ALA H 4.94 QB 67 HIS H 6.78 22 ALA HA 68 ALA H 4.90 HA 109 LEU QQD 5.92 QB 107 PRO QB 5.00 QB 109 LEU HA 4.66 QB 109 LEU QQD 5.54 23 ALA H 24 ASN H 5.18 H 67 HIS HA 5.55 H 68 ALA H 4.70 H 68 ALA QB 5.15 H 69 VAL HA 5.17 H 69 VAL QQG 7.25 H 109 LEU QQD 6.44 QB 67 HIS H 5.53 QB 68 ALA H 4.44 QB 69 VAL H 5.64 24 ASN H 27 GLY H 6.00 QB 69 VAL QQG 6.20 25 HIS H 26 ARG+ H 6.00 H 69 VAL QQG 6.99 HA 27 GLY H 5.50 HA 50 THR H 4.56 HA 52 VAL H 5.78 HA 69 VAL QG1 5.33 HA 69 VAL QG2 5.33 HA 69 VAL QQG 4.72 HA 70 GLY H 5.96 QB 26 ARG+ H 5.64 QB 52 VAL H 5.98 QB 52 VAL QQG 7.59 QB 69 VAL QQG 7.13 HD2 51 PRO HA 4.20 26 ARG+ H 26 ARG+ HG2 4.39 H 26 ARG+ HG3 4.39 H 26 ARG+ QD 5.55 H 27 GLY H 4.21 H 27 GLY HA1 5.85 H 27 GLY HA2 5.85 H 28 GLN H 4.71 HA 49 ALA H 5.77 HA 49 ALA QB 4.16 HA 50 THR H 5.88 QB 28 GLN H 4.57 QB 28 GLN QG 6.41 QG 27 GLY H 6.66 27 GLY H 28 GLN H 4.19 H 48 ALA QB 5.50 H 49 ALA HA 4.64 H 49 ALA QB 4.98 H 50 THR H 5.05 HA1 49 ALA H 4.80 HA2 49 ALA H 4.80 QA 48 ALA H 5.59 QA 48 ALA QB 6.00 QA 49 ALA H 4.53 QA 49 ALA QB 5.12 28 GLN H 28 GLN QB 3.89 H 28 GLN HG2 4.68 H 28 GLN HG3 4.68 H 28 GLN QG 4.33 H 29 VAL H 5.37 H 49 ALA QB 6.00 HA 29 VAL QQG 6.49 HB2 29 VAL H 4.59 HB3 29 VAL H 4.59 QB 29 VAL H 4.34 HG2 29 VAL H 5.56 HG3 29 VAL H 5.56 QG 29 VAL H 5.43 29 VAL H 29 VAL HB 4.10 HA 45 PHE HE2 4.51 QQG 38 ALA QB 5.42 33 VAL QQG 36 ALA QB 5.75 36 ALA HA 39 ARG+ QB 5.25 QB 37 VAL H 4.27 37 VAL H 37 VAL HB 4.10 H 37 VAL QG1 4.74 H 37 VAL QG2 4.74 H 37 VAL QQG 4.07 H 39 ARG+ H 5.57 HA 39 ARG+ H 5.18 HA 40 LYS+ H 5.04 HA 41 TRP HE3 4.75 HA 41 TRP HZ3 5.33 HB 39 ARG+ H 5.90 QG1 41 TRP HE3 4.62 QG1 41 TRP HZ3 4.81 QG2 41 TRP HE3 4.62 QG2 41 TRP HZ3 4.81 QQG 38 ALA HA 5.91 QQG 41 TRP H 6.72 QQG 41 TRP QB 6.37 QQG 41 TRP HE3 4.14 QQG 45 PHE HE1 6.82 QQG 65 ILE QD1 5.69 38 ALA QB 39 ARG+ H 4.44 39 ARG+ H 39 ARG+ HG2 4.57 H 39 ARG+ HG3 4.57 H 39 ARG+ QG 4.22 H 39 ARG+ QD 4.77 H 40 LYS+ H 3.95 H 40 LYS+ QB 6.78 H 41 TRP H 5.31 HA 41 TRP H 5.54 QB 40 LYS+ H 4.15 QB 41 TRP H 6.00 QG 40 LYS+ H 6.37 40 LYS+ H 40 LYS+ HB2 4.20 H 40 LYS+ HB3 4.20 H 40 LYS+ HG2 5.42 H 40 LYS+ HG3 5.42 H 40 LYS+ QG 5.19 H 40 LYS+ QD 5.26 H 41 TRP H 4.16 H 41 TRP QB 5.30 HB2 41 TRP H 4.72 HB3 41 TRP H 4.72 QB 41 TRP H 4.43 HG2 41 TRP H 5.91 HG3 41 TRP H 5.91 41 TRP HE1 63 THR HB 5.65 42 PRO HA 44 ALA H 4.68 HG2 43 GLN H 4.57 HG3 43 GLN H 4.67 QG 43 GLN H 4.43 43 GLN H 43 GLN HG2 4.71 H 43 GLN HG3 4.71 H 43 GLN QG 4.53 H 44 ALA H 4.14 H 44 ALA HA 5.73 H 44 ALA QB 5.43 H 45 PHE H 5.69 HA 45 PHE H 4.56 HA 46 ARG+ QB 5.32 HB2 44 ALA H 5.10 HB3 44 ALA H 5.10 HG2 44 ALA H 5.41 HG3 44 ALA H 5.41 QG 44 ALA H 5.11 44 ALA H 44 ALA QB 3.63 H 45 PHE H 4.10 H 46 ARG+ H 5.17 H 58 VAL QQG 6.59 HA 46 ARG+ H 4.95 QB 45 PHE HE1 4.50 QB 46 ARG+ H 5.91 QB 58 VAL H 5.96 QB 60 CYS H 4.75 QB 65 ILE H 5.25 QB 65 ILE HB 5.00 QB 65 ILE QG2 4.50 QB 65 ILE QD1 5.00 45 PHE H 46 ARG+ H 4.34 H 46 ARG+ QB 5.29 H 48 ALA QB 5.57 H 58 VAL QQG 6.69 HA 48 ALA H 5.06 46 ARG+ H 46 ARG+ QG 5.29 H 46 ARG+ QD 5.32 H 47 ASN HA 5.97 H 48 ALA H 6.00 H 48 ALA QB 5.30 H 58 VAL QQG 6.73 HA 48 ALA H 5.69 47 ASN HA 49 ALA H 4.44 HB2 48 ALA H 5.04 HB3 48 ALA H 5.04 QB 49 ALA H 6.23 48 ALA H 49 ALA H 4.02 H 49 ALA QB 4.99 H 58 VAL QQG 7.28 HA 56 LYS+ QG 5.88 HA 56 LYS+ QD 4.99 HA 58 VAL QQG 6.72 QB 49 ALA H 4.39 QB 58 VAL QQG 5.83 49 ALA H 50 THR H 4.85 H 50 THR HA 5.57 H 50 THR HB 5.56 H 56 LYS+ QD 6.88 QB 50 THR H 3.93 50 THR H 50 THR QG2 4.39 H 69 VAL QQG 6.24 HB 56 LYS+ QB 4.93 QG2 54 THR H 4.45 QG2 56 LYS+ H 4.10 QG2 69 VAL H 4.89 QG2 69 VAL QQG 5.57 51 PRO HA 52 VAL QQG 6.37 HB2 52 VAL H 4.47 HB3 52 VAL H 4.47 QB 52 VAL H 4.31 QB 54 THR QG2 4.76 QG 52 VAL H 5.43 52 VAL H 52 VAL HB 4.10 H 52 VAL QG1 4.62 H 52 VAL QG2 4.62 H 52 VAL QQG 3.89 H 53 GLY H 5.57 H 54 THR H 5.55 H 69 VAL HB 5.97 H 69 VAL QQG 6.09 HA 54 THR H 4.43 HA 69 VAL H 5.26 HA 69 VAL HB 4.61 HA 69 VAL QG1 4.61 HA 69 VAL QG2 4.61 HA 69 VAL QQG 4.18 HB 53 GLY H 4.79 QG1 53 GLY H 4.71 QG1 72 ASN H 5.19 QG1 84 ASP- HB2 7.68 QG1 84 ASP- HB3 7.68 QG2 53 GLY H 4.71 QG2 72 ASN H 5.19 QG2 84 ASP- HB2 7.68 QG2 84 ASP- HB3 7.68 QQG 53 GLY H 4.24 QQG 53 GLY QA 8.44 QQG 54 THR H 6.80 QQG 71 PRO HA 5.84 QQG 72 ASN H 4.88 QQG 84 ASP- H 7.03 QQG 84 ASP- QB 5.86 53 GLY H 54 THR H 4.02 H 54 THR HA 5.90 H 54 THR QG2 5.29 H 69 VAL H 5.49 H 69 VAL HA 5.51 H 69 VAL HB 4.47 H 69 VAL QQG 6.02 H 84 ASP- QB 6.01 H 87 ALA QB 5.17 H 88 ALA H 5.34 H 88 ALA QB 4.73 HA1 87 ALA QB 4.50 HA1 88 ALA QB 4.56 HA2 87 ALA QB 4.50 HA2 88 ALA QB 5.05 QA 87 ALA H 6.01 QA 88 ALA H 5.49 QA 89 TYR H 6.88 54 THR H 54 THR QG2 4.41 H 55 ALA H 5.31 H 68 ALA HA 5.98 H 69 VAL H 4.77 H 69 VAL HB 5.21 H 69 VAL QG1 5.08 H 69 VAL QG2 5.08 H 87 ALA QB 5.51 H 88 ALA HA 4.96 H 88 ALA QB 4.94 H 91 ALA QB 5.49 HA 91 ALA H 5.53 HA 91 ALA QB 3.90 HB 55 ALA H 3.49 QG2 55 ALA H 4.80 55 ALA H 56 LYS+ H 5.01 H 68 ALA HA 6.00 H 69 VAL H 6.00 H 88 ALA HA 5.47 H 91 ALA QB 3.90 HA 67 HIS H 5.96 HA 68 ALA H 5.96 HA 68 ALA HA 4.33 HA 68 ALA QB 5.15 HA 69 VAL H 4.56 HA 91 ALA QB 5.32 QB 66 ILE QG2 3.83 QB 67 HIS H 5.35 QB 68 ALA H 5.70 QB 91 ALA H 5.36 QB 91 ALA QB 4.21 QB 92 VAL H 4.94 QB 95 GLU- H 4.80 56 LYS+ H 56 LYS+ HG2 5.28 H 56 LYS+ HG3 5.28 H 56 LYS+ QD 6.88 H 57 THR H 4.99 H 57 THR HA 5.33 H 66 ILE HA 5.05 H 66 ILE QG2 4.87 H 67 HIS H 4.68 H 67 HIS HB2 4.91 H 67 HIS HB3 4.91 H 67 HIS QB 4.63 H 68 ALA H 6.00 H 68 ALA HA 4.63 H 68 ALA QB 6.00 H 69 VAL H 5.73 H 69 VAL QQG 7.06 HB2 57 THR H 4.75 HB3 57 THR H 4.75 QB 67 HIS H 6.52 HG2 57 THR H 4.42 HG3 57 THR H 4.42 QG 58 VAL H 6.05 QE 57 THR H 6.39 57 THR H 57 THR HB 4.09 H 58 VAL H 5.14 H 66 ILE HA 5.18 H 66 ILE QG2 5.37 H 67 HIS H 5.93 HA 65 ILE H 5.75 HA 66 ILE H 5.38 HA 66 ILE HA 4.44 HA 66 ILE QG2 5.11 HA 67 HIS H 4.32 HB 58 VAL H 5.16 QG2 58 VAL H 4.41 QG2 64 TYR HA 4.73 QG2 64 TYR HD1 4.30 QG2 65 ILE H 4.49 QG2 66 ILE HA 4.44 QG2 99 LEU HG 3.93 58 VAL H 58 VAL HB 4.17 H 59 LYS+ H 5.18 H 65 ILE H 4.75 H 65 ILE HB 5.57 H 65 ILE HG12 5.42 H 65 ILE HG13 5.42 H 65 ILE QG1 4.89 H 65 ILE QD1 6.50 H 66 ILE H 6.00 H 66 ILE HA 4.62 H 67 HIS H 5.01 HB 59 LYS+ H 4.78 HB 65 ILE H 5.69 QG1 59 LYS+ H 5.13 QG2 59 LYS+ H 5.13 QQG 59 LYS+ H 4.52 59 LYS+ H 59 LYS+ HG2 4.93 H 59 LYS+ HG3 4.93 H 59 LYS+ QG 4.53 H 59 LYS+ HD2 5.30 H 59 LYS+ HD3 5.30 H 59 LYS+ HE2 6.00 H 59 LYS+ HE3 6.00 H 59 LYS+ QE 5.82 H 60 CYS H 5.31 H 65 ILE H 5.50 HA 65 ILE H 4.51 QB 60 CYS H 4.39 HG2 65 ILE H 5.95 HG3 65 ILE H 5.95 QG 63 THR H 6.44 QG 65 ILE H 5.66 QE 62 GLU- HA 5.47 60 CYS H 61 ASP- H 4.74 H 62 GLU- HA 5.60 H 63 THR H 4.47 H 63 THR HA 5.34 H 63 THR HB 5.52 H 63 THR QG2 5.70 H 65 ILE H 4.71 H 65 ILE HB 5.29 H 65 ILE QG2 5.95 HB2 61 ASP- H 5.83 HB2 63 THR H 5.71 HB3 61 ASP- H 5.83 HB3 63 THR H 5.71 QB 61 ASP- H 5.64 QB 63 THR H 5.27 61 ASP- H 62 GLU- H 4.87 H 63 THR H 5.67 HA 63 THR H 5.33 HB2 62 GLU- H 3.93 HB2 63 THR H 5.19 HB3 62 GLU- H 3.93 HB3 63 THR H 5.19 QB 62 GLU- H 3.68 QB 63 THR H 4.65 62 GLU- H 62 GLU- HG2 4.92 H 62 GLU- HG3 4.92 H 62 GLU- QG 4.64 H 63 THR H 3.73 H 63 THR HA 6.00 H 63 THR HB 5.75 63 THR H 63 THR QG2 4.22 H 64 TYR H 4.98 H 64 TYR HA 5.56 HB 64 TYR H 5.70 QG2 64 TYR H 5.27 QG2 65 ILE QG2 4.20 64 TYR H 65 ILE H 5.05 H 66 ILE QD1 6.90 H 99 LEU QQD 7.33 H 101 ILE QD1 5.70 HB2 65 ILE H 5.64 HB3 65 ILE H 5.64 HD1 99 LEU HG 4.43 HD1 99 LEU QQD 6.22 HD2 101 ILE QD1 5.26 65 ILE H 65 ILE QG2 4.68 H 65 ILE HG12 5.94 H 65 ILE HG13 5.94 H 65 ILE QG1 5.56 H 65 ILE QD1 5.40 H 66 ILE H 4.92 H 66 ILE HA 5.37 H 99 LEU QQD 7.24 HB 66 ILE H 5.08 QG2 66 ILE H 5.14 QG1 66 ILE H 5.58 QG1 67 HIS H 5.54 QD1 66 ILE H 4.53 66 ILE H 66 ILE QG2 4.66 H 66 ILE QG1 4.24 H 66 ILE QD1 5.12 H 67 HIS H 4.89 HB 67 HIS H 5.07 QG2 67 HIS H 4.31 QG2 92 VAL HA 4.53 QD1 92 VAL QQG 5.35 QD1 95 GLU- H 5.51 QD1 96 ILE H 5.27 QD1 101 ILE QD1 4.30 67 HIS H 68 ALA H 5.45 HB2 68 ALA H 5.23 HB3 68 ALA H 5.23 68 ALA H 69 VAL H 5.25 H 69 VAL HA 6.00 H 69 VAL QQG 7.17 H 109 LEU QQD 6.76 QB 109 LEU QD1 4.01 QB 109 LEU QD2 4.01 69 VAL H 69 VAL QQG 4.21 H 70 GLY H 5.48 H 88 ALA QB 4.65 H 91 ALA QB 5.95 HB 70 GLY H 5.58 QG1 70 GLY H 4.96 QG2 70 GLY H 4.96 QQG 70 GLY H 4.46 70 GLY H 71 PRO HD2 5.71 H 71 PRO HD3 5.71 H 71 PRO QD 5.52 H 88 ALA QB 5.09 H 109 LEU HG 5.23 QA 85 LEU H 6.53 QA 88 ALA QB 5.46 71 PRO HB2 85 LEU H 5.60 HB3 85 LEU H 5.60 QB 84 ASP- H 6.12 QB 85 LEU H 5.14 QG 81 GLY H 6.88 QG 82 ASP- H 6.16 QG 85 LEU H 5.56 QG 85 LEU HG 5.75 QG 86 ALA H 6.76 HD2 85 LEU H 5.17 HD2 86 ALA H 6.00 HD3 85 LEU H 5.17 HD3 86 ALA H 6.00 QD 84 ASP- H 6.12 QD 85 LEU H 5.03 QD 86 ALA H 5.84 72 ASN H 73 PHE H 6.00 H 76 THR QG2 4.69 HA 74 ASN H 3.95 HB2 73 PHE H 5.14 HB3 73 PHE H 5.14 QB 74 ASN H 6.46 73 PHE H 74 ASN H 4.36 H 74 ASN QB 6.38 H 75 ASN H 5.63 H 76 THR H 5.08 H 114 PHE HA 4.88 H 114 PHE QB 5.44 H 116 ALA QB 4.99 HA 75 ASN H 4.36 HA 76 THR H 4.98 HA 76 THR QG2 4.01 HB2 74 ASN H 5.52 HB3 74 ASN H 5.52 QB 116 ALA H 6.80 QB 116 ALA QB 5.35 QB 118 LYS+ QB 5.97 HD1 78 GLU- HA 3.96 74 ASN H 75 ASN H 3.77 H 75 ASN HA 5.51 H 76 THR H 3.98 H 76 THR QG2 5.25 H 116 ALA H 4.63 H 116 ALA HA 5.28 H 116 ALA QB 4.31 HA 76 THR H 4.90 HA 116 ALA QB 4.08 HB2 75 ASN H 4.28 HB3 75 ASN H 4.28 75 ASN H 76 THR H 3.64 H 76 THR HA 5.11 H 76 THR HB 5.49 H 76 THR QG2 4.53 H 116 ALA QB 5.42 HB2 76 THR H 4.70 HB3 76 THR H 4.70 QB 76 THR H 4.36 76 THR H 76 THR HB 4.13 H 76 THR QG2 4.18 H 77 SER H 4.59 H 116 ALA QB 5.83 HB 77 SER H 4.41 HB 81 GLY H 5.95 QG2 77 SER H 4.23 QG2 80 GLU- H 5.14 QG2 81 GLY H 4.17 QG2 81 GLY QA 5.61 QG2 82 ASP- H 5.55 77 SER H 78 GLU- H 5.57 H 80 GLU- H 5.12 H 80 GLU- HB2 5.29 H 80 GLU- HB3 5.29 H 80 GLU- QB 4.79 H 80 GLU- QG 6.88 H 81 GLY H 5.60 HA 79 ALA H 5.31 HA 80 GLU- H 5.53 HA 81 GLY H 5.82 QB 79 ALA H 5.39 QB 80 GLU- H 5.31 78 GLU- H 78 GLU- HG2 4.73 H 78 GLU- HG3 4.73 H 78 GLU- QG 4.25 H 79 ALA H 4.96 H 79 ALA QB 5.38 H 80 GLU- H 6.00 H 81 GLY H 6.00 HA 80 GLU- H 5.59 HA 81 GLY H 5.47 HA 82 ASP- H 4.87 QB 79 ALA H 4.55 QB 82 ASP- H 5.39 QG 79 ALA H 6.59 79 ALA H 80 GLU- H 4.31 H 80 GLU- QB 5.85 H 81 GLY H 4.95 H 82 ASP- H 5.22 HA 81 GLY H 5.13 HA 82 ASP- H 4.62 HA 83 ARG+ H 4.64 QB 80 GLU- H 3.76 QB 81 GLY H 4.82 80 GLU- H 80 GLU- HG2 4.21 H 80 GLU- HG3 4.21 H 80 GLU- QG 3.94 H 81 GLY H 4.12 H 81 GLY QA 6.39 H 82 ASP- H 5.51 H 83 ARG+ H 5.70 HA 82 ASP- H 5.50 HA 83 ARG+ H 4.64 HA 84 ASP- H 5.91 HB2 81 GLY H 4.57 HB3 81 GLY H 4.57 QB 81 GLY H 4.30 HG2 81 GLY H 5.14 HG3 81 GLY H 5.14 81 GLY H 82 ASP- H 4.31 H 82 ASP- HA 6.00 H 82 ASP- HB2 5.97 H 82 ASP- HB3 5.97 H 82 ASP- QB 5.79 H 83 ARG+ H 5.23 H 84 ASP- H 6.00 HA1 83 ARG+ H 5.94 HA2 83 ARG+ H 5.94 QA 84 ASP- H 5.99 82 ASP- H 82 ASP- HB2 4.05 H 82 ASP- HB3 4.05 H 82 ASP- QB 3.85 H 83 ARG+ H 4.12 H 83 ARG+ HA 5.64 H 83 ARG+ QB 5.17 H 84 ASP- H 5.17 HA 84 ASP- H 5.31 HA 85 LEU H 4.88 HA 85 LEU QB 6.31 HA 86 ALA H 5.12 HB2 83 ARG+ H 4.61 HB3 83 ARG+ H 4.61 QB 83 ARG+ H 4.36 83 ARG+ H 83 ARG+ QG 4.72 H 83 ARG+ QD 4.97 H 84 ASP- H 4.07 H 85 LEU H 5.49 H 86 ALA H 5.17 HA 85 LEU H 5.08 HA 86 ALA H 4.73 HA 86 ALA QB 4.30 HA 87 ALA H 5.06 QB 84 ASP- H 4.49 QG 84 ASP- H 4.82 QD 84 ASP- H 6.00 84 ASP- H 85 LEU H 4.29 H 86 ALA H 4.99 H 87 ALA QB 5.51 HA 86 ALA H 5.30 HA 87 ALA H 4.43 HA 87 ALA QB 4.04 HA 88 ALA H 4.86 HB2 85 LEU H 5.23 HB3 85 LEU H 5.23 QB 86 ALA H 6.75 QB 87 ALA H 6.72 85 LEU H 85 LEU HG 5.00 H 85 LEU QQD 4.80 H 86 ALA H 4.10 H 86 ALA HA 5.95 H 87 ALA H 5.67 H 87 ALA QB 5.90 HA 87 ALA H 5.00 HA 88 ALA H 4.58 HA 88 ALA QB 4.30 HA 89 TYR H 5.00 HB2 86 ALA H 4.63 HB3 86 ALA H 4.63 QB 86 ALA H 4.41 HG 86 ALA H 4.62 HG 124 SER HA 4.04 HG 127 HIS H 5.35 HG 127 HIS HD2 4.70 QQD 109 LEU QQD 6.44 86 ALA H 87 ALA H 4.05 H 87 ALA QB 4.90 H 88 ALA H 4.90 HA 89 TYR H 4.65 HA 89 TYR QB 6.25 HA 90 ARG+ H 5.45 HA 127 HIS QB 4.08 QB 87 ALA H 3.66 QB 90 ARG+ H 5.72 QB 127 HIS QB 4.46 87 ALA H 88 ALA H 4.10 H 89 TYR H 4.91 HA 89 TYR H 5.37 HA 90 ARG+ H 4.57 HA 90 ARG+ QB 5.16 HA 91 ALA H 4.85 QB 88 ALA H 4.09 88 ALA H 89 TYR H 4.20 H 90 ARG+ H 4.87 HA 90 ARG+ H 5.74 HA 91 ALA H 4.65 HA 91 ALA QB 4.24 QB 89 TYR H 3.98 QB 91 ALA H 5.71 QB 109 LEU QQD 5.48 89 TYR H 90 ARG+ H 4.17 H 91 ALA H 4.97 H 92 VAL H 6.00 H 109 LEU QQD 6.68 H 127 HIS QB 5.40 HA 91 ALA H 5.39 HA 92 VAL H 4.59 HA 92 VAL HB 4.76 HA 92 VAL QQG 5.59 HA 93 ALA H 4.96 HA 128 LEU HA 4.61 HB2 90 ARG+ H 5.05 HB2 131 ALA H 5.50 HB3 90 ARG+ H 5.05 HB3 131 ALA H 5.50 QB 131 ALA H 5.13 QB 131 ALA QB 5.43 QB 132 MET H 6.12 HD1 106 ILE QD1 4.29 90 ARG+ H 90 ARG+ HB2 4.19 H 90 ARG+ HB3 4.19 H 90 ARG+ QG 5.13 H 90 ARG+ QD 5.36 H 91 ALA H 4.09 H 91 ALA QB 5.51 H 92 VAL H 5.09 H 92 VAL QQG 7.18 H 93 ALA H 5.84 H 93 ALA QB 5.85 H 131 ALA QB 4.66 HA 92 VAL H 4.87 HA 93 ALA H 4.54 HA 93 ALA QB 4.20 HA 94 ALA H 5.26 HA 131 ALA QB 4.35 HB2 91 ALA H 4.88 HB3 91 ALA H 4.88 QB 91 ALA H 4.49 QG 91 ALA H 4.60 QG 94 ALA H 5.35 91 ALA H 92 VAL H 4.11 H 92 VAL HA 5.51 H 92 VAL HB 5.39 H 92 VAL QQG 6.58 H 93 ALA H 5.14 H 93 ALA QB 5.99 H 94 ALA H 5.36 HA 93 ALA H 5.33 HA 94 ALA H 4.52 HA 94 ALA QB 4.30 HA 95 GLU- H 4.89 QB 92 VAL H 4.16 92 VAL H 92 VAL HB 4.12 H 92 VAL QQG 4.09 H 93 ALA H 4.13 H 93 ALA HA 6.00 H 93 ALA QB 5.16 H 94 ALA H 4.89 HA 94 ALA H 5.54 HA 95 GLU- H 4.81 HA 96 ILE H 5.08 HB 93 ALA H 4.09 QG1 93 ALA H 5.36 QG2 93 ALA H 5.36 QQG 93 ALA H 4.73 QQG 94 ALA H 7.29 QQG 106 ILE QD1 5.71 93 ALA H 94 ALA H 4.14 H 95 GLU- H 4.80 H 96 ILE QG1 5.13 H 96 ILE QD1 5.43 H 131 ALA QB 4.57 H 132 MET QB 5.85 H 135 THR QG2 5.19 HA 95 GLU- H 4.87 HA 96 ILE H 4.51 HA 96 ILE HB 4.38 HA 96 ILE QD1 4.04 HA 97 ASN H 5.25 HA 135 THR QG2 4.23 QB 94 ALA H 4.20 QB 97 ASN H 6.10 QB 132 MET H 5.39 QB 134 THR H 5.00 QB 135 THR H 5.36 94 ALA H 95 GLU- H 4.14 H 95 GLU- QB 6.27 H 96 ILE H 4.89 H 96 ILE QG1 5.00 H 135 THR QG2 5.60 HA 97 ASN H 4.73 HA 97 ASN QB 5.25 HA 98 ARG+ H 5.06 QB 95 GLU- H 4.11 QB 97 ASN H 5.60 95 GLU- H 95 GLU- QG 4.13 H 96 ILE H 4.15 H 96 ILE QG1 4.76 H 97 ASN H 5.02 H 98 ARG+ H 5.86 H 98 ARG+ QB 4.43 HA 97 ASN H 5.19 HA 98 ARG+ H 4.56 HA 98 ARG+ QB 4.25 HA 99 LEU H 4.96 HB2 96 ILE H 4.60 HB3 96 ILE H 4.60 QB 96 ILE H 4.35 QG 96 ILE H 5.03 96 ILE H 96 ILE QG2 4.35 H 96 ILE QG1 4.08 H 96 ILE QD1 4.76 H 97 ASN H 4.11 H 98 ARG+ H 5.14 H 98 ARG+ QB 5.03 H 101 ILE QD1 5.77 H 135 THR QG2 5.24 HA 98 ARG+ H 5.25 HA 99 LEU H 4.81 HA 100 SER H 5.49 HA 101 ILE H 4.76 HA 101 ILE HB 5.60 HA 101 ILE QD1 4.40 HB 97 ASN H 4.40 QG2 97 ASN H 4.21 QG2 135 THR H 6.05 QG2 136 GLU- H 5.60 QG2 137 ALA H 4.58 QG1 97 ASN H 5.11 QG1 98 ARG+ H 5.75 QD1 97 ASN H 5.62 97 ASN H 97 ASN HB2 4.15 H 97 ASN HB3 4.15 H 98 ARG+ H 4.18 H 98 ARG+ QB 5.42 H 135 THR QG2 4.95 HA 100 SER H 4.56 HA 101 ILE H 5.47 HB2 98 ARG+ H 4.57 HB3 98 ARG+ H 4.57 QB 98 ARG+ H 4.31 98 ARG+ H 98 ARG+ HG2 4.92 H 98 ARG+ HG3 4.92 H 98 ARG+ QG 4.76 H 98 ARG+ QD 5.48 H 99 LEU H 4.16 H 99 LEU QB 6.38 H 100 SER H 5.00 HA 100 SER H 4.95 QB 99 LEU H 4.30 QB 100 SER H 5.56 QG 99 LEU H 6.26 99 LEU H 99 LEU HG 4.70 H 99 LEU QD1 4.66 H 99 LEU QD2 4.66 H 99 LEU QQD 4.24 H 100 SER H 4.14 HB2 100 SER H 4.92 HB3 100 SER H 4.92 QB 100 SER H 4.61 QB 101 ILE H 5.29 HG 100 SER H 5.39 QQD 100 SER H 6.44 100 SER H 101 ILE H 4.13 H 101 ILE QG1 5.34 H 101 ILE QD1 5.94 HB2 101 ILE H 4.90 HB3 101 ILE H 4.90 101 ILE H 101 ILE HB 4.07 H 101 ILE QG2 4.18 H 101 ILE QG1 4.16 H 101 ILE QD1 4.46 H 102 SER H 4.85 HA 103 SER H 4.74 HB 102 SER H 4.98 HB 103 SER H 5.49 QG2 102 SER H 4.20 QG2 103 SER H 5.17 QG1 102 SER H 4.62 QG1 103 SER H 4.55 QD1 102 SER H 5.78 102 SER H 103 SER H 4.00 H 137 ALA QB 5.66 HA 138 ARG+ H 4.92 HB2 103 SER H 4.80 HB3 103 SER H 4.80 QB 103 SER H 4.54 103 SER H 104 VAL H 5.14 H 104 VAL HA 5.85 H 137 ALA HA 5.35 H 137 ALA QB 4.95 H 138 ARG+ H 5.70 HA 137 ALA QB 5.06 HA 138 ARG+ H 4.31 HB2 104 VAL H 4.40 HB3 104 VAL H 4.40 104 VAL H 104 VAL QG1 4.89 H 104 VAL QG2 4.89 H 104 VAL QQG 4.22 H 105 ALA H 5.00 H 137 ALA QB 4.79 H 138 ARG+ H 5.00 H 139 VAL HA 4.57 H 139 VAL QQG 6.63 H 140 THR H 4.63 HB 105 ALA H 4.75 QG1 105 ALA H 4.90 QG2 105 ALA H 4.60 QQG 105 ALA H 4.21 QQG 106 ILE H 6.30 QQG 138 ARG+ H 6.98 QQG 140 THR H 6.11 105 ALA H 106 ILE H 5.43 H 106 ILE HB 5.59 H 140 THR H 5.70 HA 140 THR H 4.38 QB 106 ILE H 4.27 QB 140 THR H 5.54 QB 142 TYR HD1 4.49 QB 142 TYR HE1 3.99 106 ILE H 106 ILE QG2 4.05 H 106 ILE QD1 5.52 H 140 THR H 4.74 H 140 THR HB 4.98 H 141 ILE HA 4.57 H 142 TYR H 4.60 H 142 TYR HD1 4.10 H 142 TYR HE1 4.58 QG2 140 THR H 5.04 QG2 141 ILE H 4.90 QG2 141 ILE QD1 4.28 QG2 142 TYR H 4.88 107 PRO HA 142 TYR H 4.35 QB 108 LEU H 4.49 QG 108 LEU H 5.52 108 LEU H 108 LEU HG 4.89 H 108 LEU QQD 4.71 H 109 LEU H 4.69 H 141 ILE QG1 4.29 H 142 TYR H 5.13 QB 109 LEU H 5.48 HG 121 VAL H 4.93 HG 121 VAL HA 4.44 HG 121 VAL QG1 4.43 HG 121 VAL QG2 4.43 HG 121 VAL QQG 3.86 HG 122 HIS H 5.30 HG 123 GLN H 5.80 HG 124 SER H 4.90 HG 124 SER QB 5.27 HG 125 LEU H 4.64 QQD 109 LEU H 4.23 QQD 122 HIS H 6.00 QQD 124 SER H 5.01 QQD 125 LEU H 4.51 QQD 126 SER H 5.85 QQD 127 HIS H 7.00 109 LEU H 109 LEU HG 3.98 H 109 LEU QD1 5.01 H 109 LEU QD2 5.01 H 109 LEU QQD 4.57 H 128 LEU HG 5.35 HA 111 THR H 4.29 HB2 110 SER H 5.53 HB3 110 SER H 5.53 QD1 110 SER H 6.00 QD2 110 SER H 6.00 QQD 110 SER H 5.46 110 SER H 111 THR H 4.93 111 THR H 115 SER H 5.03 H 115 SER QB 6.02 114 PHE HA 116 ALA H 5.55 115 SER H 116 ALA H 4.19 H 116 ALA QB 4.96 H 118 LYS+ H 5.69 HA 118 LYS+ H 4.78 HB2 116 ALA H 5.37 HB2 117 GLY H 4.84 HB2 118 LYS+ H 4.89 HB3 116 ALA H 5.37 HB3 117 GLY H 4.84 HB3 118 LYS+ H 4.89 QB 117 GLY H 4.66 QB 118 LYS+ H 4.46 116 ALA H 117 GLY H 4.23 H 117 GLY QA 6.79 H 118 LYS+ H 4.63 HA 118 LYS+ H 5.13 117 GLY H 118 LYS+ H 4.17 118 LYS+ H 118 LYS+ HG2 4.84 H 118 LYS+ HG3 4.84 H 118 LYS+ QG 4.51 H 118 LYS+ QD 4.30 H 118 LYS+ QE 5.35 121 VAL H 121 VAL HB 4.03 H 121 VAL QG1 4.57 H 121 VAL QG2 4.57 H 121 VAL QQG 3.91 H 122 HIS H 4.25 H 122 HIS HA 5.59 H 122 HIS QB 6.05 H 123 GLN H 5.74 H 124 SER H 5.61 HA 124 SER H 4.97 HA 125 LEU H 5.48 HB 122 HIS H 4.30 HB 125 LEU QB 4.65 HB 125 LEU QQD 4.36 QG1 122 HIS H 4.53 QG1 124 SER H 5.99 QG2 122 HIS H 4.53 QG2 124 SER H 5.99 QQG 122 HIS H 4.06 QQG 125 LEU H 6.92 QQG 151 LYS+ H 7.27 QQG 151 LYS+ QD 7.02 QQG 152 ILE H 6.85 QQG 152 ILE QG1 6.61 122 HIS H 122 HIS HB2 4.14 H 122 HIS HB3 4.14 H 123 GLN H 4.27 H 123 GLN QB 5.62 H 124 SER H 5.49 HA 124 SER H 5.91 HA 125 LEU H 4.64 HA 125 LEU QB 4.23 HA 126 SER H 4.80 HB2 123 GLN H 4.57 HB3 123 GLN H 4.57 QB 123 GLN H 4.28 123 GLN H 123 GLN HG2 5.24 H 123 GLN HG3 5.24 H 124 SER H 4.31 H 125 LEU H 5.12 H 126 SER H 5.34 HA 125 LEU H 5.35 HA 126 SER H 4.62 HA 127 HIS H 4.89 QB 124 SER H 4.11 QB 126 SER H 5.98 HG2 124 SER H 5.51 HG3 124 SER H 5.51 124 SER H 125 LEU H 4.20 H 126 SER H 4.99 H 127 HIS H 5.64 HA 126 SER H 5.25 HA 127 HIS H 4.68 HA 128 LEU H 5.56 QB 125 LEU H 4.23 QB 126 SER H 6.00 125 LEU H 125 LEU HG 5.12 H 125 LEU QQD 4.94 H 126 SER H 4.16 H 127 HIS H 5.01 H 128 LEU H 5.55 HA 127 HIS H 5.20 HA 128 LEU H 5.86 HA 128 LEU HG 4.76 QB 126 SER H 4.72 HG 126 SER H 4.90 HG 129 LEU H 5.19 HG 155 VAL QQG 5.96 QQD 129 LEU QQD 5.95 QQD 156 LEU QQD 5.52 126 SER H 127 HIS H 4.21 H 127 HIS HA 5.72 H 127 HIS QB 5.71 H 128 LEU H 5.11 HA 128 LEU H 5.16 HA 129 LEU H 5.00 HA 129 LEU HG 5.08 QB 128 LEU H 5.36 127 HIS H 128 LEU H 4.16 H 128 LEU HA 5.99 H 128 LEU QB 5.43 H 129 LEU H 5.11 H 130 ALA H 5.18 HA 130 ALA H 5.59 HA 130 ALA QB 4.25 HA 131 ALA H 6.00 QB 128 LEU H 4.64 128 LEU H 128 LEU HG 4.74 H 128 LEU QQD 6.94 H 129 LEU H 4.25 H 129 LEU QB 5.99 H 129 LEU QQD 7.31 H 130 ALA H 4.99 HA 130 ALA H 5.51 HA 131 ALA H 4.71 HA 131 ALA QB 4.29 HA 132 MET H 4.89 QB 129 LEU H 4.89 HG 129 LEU H 5.33 QQD 129 LEU H 6.26 QQD 129 LEU QQD 7.22 QQD 130 ALA H 6.91 QQD 132 MET H 6.69 129 LEU H 129 LEU QB 3.91 H 129 LEU HG 4.58 H 129 LEU QQD 6.01 H 130 ALA H 4.17 H 131 ALA H 5.38 H 132 MET H 6.00 HA 131 ALA H 5.19 HA 132 MET H 4.84 HA 133 ASP- H 5.54 HB2 130 ALA H 4.47 HB2 131 ALA H 5.95 HB3 130 ALA H 4.47 HB3 131 ALA H 5.95 QB 130 ALA H 4.25 HG 130 ALA H 4.78 QQD 130 ALA H 6.70 QQD 132 MET H 7.50 QQD 141 ILE QD1 6.38 130 ALA H 131 ALA H 4.13 H 131 ALA HA 5.58 H 132 MET H 5.03 HA 133 ASP- H 5.13 QB 131 ALA H 4.23 131 ALA H 132 MET H 4.04 H 132 MET QB 4.96 H 133 ASP- H 4.99 H 133 ASP- HB2 5.32 H 133 ASP- HB3 5.32 H 134 THR QG2 5.30 HA 134 THR H 5.22 HA 134 THR QG2 4.35 QB 132 MET H 4.18 QB 133 ASP- H 5.03 QB 134 THR H 5.48 132 MET H 133 ASP- H 4.24 H 133 ASP- QB 5.80 H 134 THR H 5.42 H 135 THR QG2 5.40 H 139 VAL QQG 7.36 QB 134 THR H 5.22 QB 135 THR H 5.50 133 ASP- H 133 ASP- HB2 4.13 H 133 ASP- HB3 4.13 H 134 THR H 4.37 H 134 THR QG2 4.96 H 135 THR H 5.89 HB2 134 THR H 5.16 HB3 134 THR H 5.16 134 THR H 134 THR QG2 4.11 H 135 THR H 4.09 H 135 THR QG2 4.68 HB 135 THR H 5.27 QG2 135 THR H 5.17 135 THR H 135 THR QG2 4.15 H 136 GLU- H 5.61 H 137 ALA H 5.86 HA 137 ALA H 4.86 HB 136 GLU- H 4.25 HB 137 ALA H 4.29 QG2 136 GLU- H 4.96 QG2 137 ALA H 4.99 136 GLU- H 136 GLU- HG2 5.13 H 136 GLU- HG3 5.13 H 136 GLU- QG 4.88 H 137 ALA H 4.10 HG2 137 ALA H 6.00 HG3 137 ALA H 6.00 QG 137 ALA H 5.80 137 ALA H 138 ARG+ H 5.58 H 139 VAL QQG 7.29 QB 138 ARG+ H 4.38 138 ARG+ H 138 ARG+ QG 6.47 H 139 VAL H 5.21 139 VAL H 139 VAL HB 4.15 H 140 THR H 4.94 H 140 THR QG2 6.30 HB 140 THR H 5.00 QG1 140 THR H 5.08 QG2 140 THR H 5.08 QQG 140 THR H 4.52 140 THR H 140 THR QG2 4.45 H 141 ILE H 4.90 H 141 ILE HA 5.40 QG2 141 ILE H 5.17 QG2 142 TYR HD1 4.66 QG2 142 TYR HE1 4.31 141 ILE H 141 ILE HB 2.81 H 141 ILE QG2 4.11 H 141 ILE QG1 4.73 H 141 ILE QD1 4.63 H 142 TYR H 5.15 HB 142 TYR H 4.79 QG2 142 TYR H 4.40 QD1 156 LEU QQD 5.68 142 TYR H 142 TYR HD1 4.19 H 142 TYR HE1 5.70 145 ASP- HB2 146 LYS+ H 4.88 HB3 146 LYS+ H 4.88 146 LYS+ H 146 LYS+ QG 4.84 H 146 LYS+ QD 5.13 147 THR HA 150 GLN H 4.89 HA 150 GLN QB 4.34 HB 148 TRP H 4.26 QG2 148 TRP H 4.81 QG2 151 LYS+ QE 5.06 148 TRP H 149 GLU- H 4.18 H 149 GLU- QB 5.69 H 150 GLN H 5.29 H 151 LYS+ H 5.81 HA 151 LYS+ QB 5.61 HB2 149 GLU- H 4.67 HB3 149 GLU- H 4.67 QB 149 GLU- H 4.38 QB 151 LYS+ H 6.88 QB 152 ILE H 6.22 QB 152 ILE QD1 5.46 149 GLU- H 149 GLU- QG 5.23 H 150 GLN H 4.26 H 151 LYS+ H 5.19 H 152 ILE H 6.00 H 152 ILE QG1 6.37 H 152 ILE QD1 5.04 HA 151 LYS+ H 5.53 HA 152 ILE H 4.65 HA 152 ILE HB 4.27 HA 153 LYS+ H 4.84 QB 150 GLN H 4.37 150 GLN H 150 GLN QG 5.09 H 151 LYS+ H 4.16 H 152 ILE H 6.00 H 153 LYS+ H 5.81 HA 152 ILE H 5.72 HA 153 LYS+ H 4.61 HA 153 LYS+ QB 4.27 HA 154 THR H 4.92 QB 151 LYS+ H 4.44 QB 152 ILE H 6.00 QB 154 THR H 5.82 QG 151 LYS+ H 4.96 QG 153 LYS+ H 6.00 151 LYS+ H 151 LYS+ QG 4.75 H 151 LYS+ HD2 5.00 H 151 LYS+ HD3 5.00 H 151 LYS+ QE 6.24 H 152 ILE H 4.20 H 152 ILE QG1 6.01 H 153 LYS+ H 5.13 H 154 THR H 5.34 HA 153 LYS+ H 5.32 HA 154 THR H 4.57 HA 155 VAL H 5.05 HB2 152 ILE H 4.59 HB3 152 ILE H 4.59 QB 152 ILE H 4.33 QG 152 ILE H 6.83 QG 155 VAL H 6.28 152 ILE H 152 ILE HB 4.12 H 152 ILE HG12 4.65 H 152 ILE HG13 4.65 H 152 ILE QG1 4.25 H 152 ILE QD1 4.65 H 153 LYS+ H 4.21 H 153 LYS+ QB 5.48 H 154 THR H 5.58 H 155 VAL H 6.00 HA 154 THR H 5.36 HA 155 VAL H 4.52 HA 155 VAL QQG 6.22 HA 156 LEU H 5.34 HB 153 LYS+ H 4.27 QG2 156 LEU QQD 5.69 QG1 153 LYS+ H 5.80 QD1 153 LYS+ H 5.54 153 LYS+ H 153 LYS+ HG2 5.27 H 153 LYS+ HG3 5.27 H 153 LYS+ QD 5.38 H 154 THR H 4.26 H 155 VAL H 5.21 H 156 LEU H 5.26 H 156 LEU HG 5.53 HA 155 VAL H 4.87 HA 156 LEU H 4.63 HA 156 LEU HG 4.57 HA 157 GLN H 5.00 QB 154 THR H 4.20 HG2 154 THR H 4.97 HG3 154 THR H 4.97 QG 154 THR H 4.81 154 THR H 154 THR QG2 4.41 H 155 VAL H 4.17 H 155 VAL HA 5.89 H 156 LEU H 5.00 H 157 GLN H 5.27 HA 156 LEU H 5.91 HB 155 VAL H 4.74 HB 157 GLN QB 5.38 HB 158 ASN H 6.00 155 VAL H 155 VAL HB 4.12 H 155 VAL QG1 4.45 H 155 VAL QG2 4.45 H 155 VAL QQG 4.04 H 156 LEU H 4.19 H 156 LEU QB 5.12 H 157 GLN H 4.80 H 158 ASN H 5.74 HA 157 GLN H 4.97 HA 158 ASN H 4.74 HB 156 LEU H 4.74 QG1 156 LEU H 4.71 QG1 158 ASN H 5.95 QG2 156 LEU H 4.71 QG2 158 ASN H 5.95 QQG 156 LEU H 4.11 QQG 157 GLN H 6.57 QQG 158 ASN H 5.50 QQG 159 ARG+ H 7.49 156 LEU H 156 LEU HG 3.82 H 156 LEU QQD 6.14 H 157 GLN H 4.18 H 157 GLN QB 6.19 H 157 GLN QG 6.38 H 158 ASN H 4.88 H 159 ARG+ QB 5.95 HA 158 ASN H 5.25 HA 159 ARG+ H 4.80 QB 157 GLN H 4.17 HG 157 GLN H 4.92 157 GLN H 157 GLN HG2 4.80 H 157 GLN HG3 4.80 H 157 GLN QG 4.50 H 158 ASN H 4.15 H 159 ARG+ H 5.00 HA 159 ARG+ H 5.00 HB2 158 ASN H 4.40 HB3 158 ASN H 4.40 HG2 158 ASN H 5.13 HG3 158 ASN H 5.13 158 ASN H 159 ARG+ H 4.26 H 159 ARG+ QB 5.65 H 159 ARG+ QG 5.22 159 ARG+ H 159 ARG+ QG 3.95 H 159 ARG+ HD2 5.36 H 159 ARG+ HD3 5.36 H 159 ARG+ QD 5.16
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