# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom A:131 GLU 3.30 0.21 3.31 0.24 3.29 0.19 3.06 0.01 3.44 0.05 A:132 ALA 3.53 0.35 3.66 0.25 2.99 0.00 nan nan 2.99 0.00 A:133 CYS 3.76 0.33 3.82 0.35 3.62 0.22 3.40 0.00 3.85 0.00 A:134 LYS 3.90 0.59 4.42 0.38 3.48 0.36 3.00 0.00 3.60 0.30 A:135 PHE 3.50 0.29 3.75 0.35 3.36 0.09 nan nan 3.36 0.09 A:136 LEU 4.59 0.66 5.04 0.48 4.13 0.48 nan nan 4.13 0.48 A:137 HIS 3.85 0.63 4.17 0.62 3.64 0.55 3.26 0.16 3.83 0.57 A:138 GLN 4.05 0.66 4.61 0.56 3.60 0.29 3.36 0.13 3.77 0.24 A:139 GLU 3.67 0.42 3.84 0.43 3.54 0.35 3.16 0.03 3.79 0.21 A:140 ARG 4.12 0.85 4.96 0.45 3.64 0.63 3.22 0.20 3.95 0.66 A:141 MET 3.51 0.42 3.83 0.30 3.19 0.25 3.60 0.00 3.05 0.09 A:142 ASP 3.51 0.28 3.56 0.28 3.47 0.27 3.55 0.26 3.39 0.25 A:143 VAL 4.20 0.48 4.35 0.37 4.00 0.54 nan nan 4.00 0.54 A:144 CYS 3.85 0.38 4.00 0.37 3.53 0.08 3.61 0.00 3.45 0.00 A:145 GLU 4.71 1.03 5.58 0.43 4.00 0.81 3.22 0.12 4.52 0.64 A:146 THR 4.34 0.91 5.06 0.48 3.39 0.20 3.45 0.00 3.35 0.24 A:147 HIS 3.96 0.66 4.73 0.27 3.45 0.15 3.33 0.13 3.51 0.13 A:148 LEU 3.77 0.56 4.28 0.23 3.25 0.21 nan nan 3.25 0.21 A:149 HIS 3.88 0.48 4.18 0.28 3.68 0.48 3.39 0.33 3.82 0.48 A:150 TRP 6.62 0.85 6.58 0.49 6.64 0.96 7.46 0.00 6.55 0.97 A:151 HIS 4.93 1.08 6.21 0.16 4.07 0.33 3.87 0.15 4.18 0.34 A:152 THR 4.39 0.80 5.05 0.24 3.51 0.23 3.45 0.00 3.54 0.27 A:153 VAL 4.32 0.41 4.58 0.26 3.97 0.29 nan nan 3.97 0.29 A:154 ALA 6.86 0.49 6.64 0.28 7.71 0.00 nan nan 7.71 0.00 A:155 LYS 4.40 0.97 5.29 0.54 3.68 0.54 3.06 0.00 3.83 0.49 A:156 GLU 3.73 0.53 4.17 0.45 3.39 0.26 3.08 0.05 3.59 0.09 A:157 THR 4.55 0.70 5.01 0.52 3.93 0.35 3.48 0.00 4.15 0.19 A:158 CYS 6.19 0.43 6.04 0.39 6.49 0.36 6.85 0.00 6.14 0.00 A:159 SER 3.69 0.59 3.93 0.59 3.22 0.02 3.20 0.00 3.24 0.00 A:160 GLU 3.42 0.32 3.64 0.28 3.24 0.21 3.00 0.05 3.39 0.11 A:161 LYS 3.67 0.38 3.71 0.49 3.64 0.25 3.19 0.00 3.75 0.13 A:162 SER 3.73 0.47 4.00 0.32 3.19 0.14 3.05 0.00 3.33 0.00 A:163 THR 4.77 0.58 4.97 0.32 4.52 0.74 5.28 0.00 4.14 0.62 A:164 ASN 4.29 0.89 5.10 0.42 3.48 0.29 3.20 0.01 3.76 0.07 A:165 LEU 4.41 0.69 4.05 0.50 4.78 0.65 nan nan 4.78 0.65 A:166 HIS 3.60 0.44 3.90 0.41 3.41 0.33 3.19 0.17 3.51 0.33 A:167 ASP 3.78 0.72 4.32 0.64 3.24 0.20 3.08 0.09 3.40 0.12 A:168 TYR 4.22 0.78 4.35 0.66 4.16 0.82 3.01 0.00 4.33 0.75 A:169 GLY 4.18 0.54 4.18 0.54 nan nan nan nan nan nan A:170 MET 4.14 0.67 3.78 0.41 4.50 0.68 5.30 0.00 4.23 0.58 A:171 LEU 4.31 0.59 4.68 0.43 3.94 0.49 nan nan 3.94 0.49 A:172 LEU 4.01 0.56 4.20 0.57 3.82 0.48 nan nan 3.82 0.48 A:173 PRO 3.60 0.48 3.91 0.41 3.19 0.15 nan nan 3.19 0.15 A:174 CYS 3.99 0.57 3.70 0.38 4.57 0.41 4.98 0.00 4.16 0.00 A:175 GLY 3.34 0.09 3.34 0.09 nan nan nan nan nan nan A:176 ILE 3.41 0.35 3.66 0.30 3.16 0.18 nan nan 3.16 0.18 A:177 ASP 3.71 0.53 4.20 0.23 3.22 0.18 3.05 0.02 3.40 0.04 A:178 LYS 4.44 1.11 5.56 0.47 3.54 0.47 3.03 0.00 3.67 0.45 A:179 PHE 5.63 1.57 7.36 0.20 4.64 1.09 nan nan 4.64 1.09 A:180 ARG 5.36 1.64 7.24 0.23 4.28 1.00 3.45 0.27 4.90 0.90 A:181 GLY 7.69 0.10 7.69 0.10 nan nan nan nan nan nan A:182 VAL 7.72 0.49 7.55 0.43 7.95 0.48 nan nan 7.95 0.48 A:183 GLU 4.93 1.32 6.24 0.32 3.89 0.78 3.15 0.12 4.37 0.64 A:184 PHE 6.74 0.73 6.26 0.11 7.01 0.80 nan nan 7.01 0.80 A:185 VAL 4.72 1.06 5.61 0.26 3.52 0.23 nan nan 3.52 0.23 A:186 CYS 5.98 0.54 5.78 0.50 6.37 0.39 6.76 0.00 5.99 0.00 A:187 CYS 4.78 0.68 5.21 0.32 3.92 0.28 3.64 0.00 4.20 0.00 A:188 PRO 3.87 0.34 3.98 0.30 3.72 0.34 nan nan 3.72 0.34 A:189 LEU 3.50 0.45 3.66 0.46 3.37 0.39 3.04 0.00 3.45 0.40 B:131 GLU 3.32 0.25 3.35 0.28 3.30 0.23 3.12 0.18 3.42 0.17 B:132 ALA 3.55 0.34 3.68 0.25 3.03 0.00 nan nan 3.03 0.00 B:133 CYS 3.69 0.37 3.85 0.34 3.36 0.15 3.21 0.00 3.51 0.00 B:134 LYS 3.76 0.56 4.32 0.28 3.32 0.26 3.08 0.00 3.38 0.26 B:135 PHE 3.58 0.38 3.97 0.36 3.36 0.13 nan nan 3.36 0.13 B:136 LEU 4.59 0.58 4.94 0.47 4.25 0.48 nan nan 4.25 0.48 B:137 HIS 3.83 0.49 4.13 0.50 3.63 0.35 3.46 0.30 3.71 0.35 B:138 GLN 4.17 0.81 4.89 0.63 3.60 0.35 3.37 0.42 3.76 0.16 B:139 GLU 3.97 0.57 4.22 0.55 3.77 0.50 3.51 0.45 3.94 0.46 B:140 ARG 3.93 0.60 4.53 0.47 3.59 0.35 3.45 0.36 3.69 0.29 B:141 MET 3.52 0.39 3.70 0.26 3.34 0.41 3.15 0.00 3.41 0.46 B:142 ASP 3.42 0.34 3.63 0.35 3.22 0.18 3.12 0.15 3.31 0.15 B:143 VAL 4.24 0.56 4.25 0.27 4.23 0.79 nan nan 4.23 0.79 B:144 CYS 3.64 0.32 3.75 0.31 3.44 0.23 3.66 0.00 3.21 0.00 B:145 GLU 4.53 0.98 5.33 0.53 3.89 0.77 3.20 0.22 4.34 0.67 B:146 THR 4.39 0.87 5.07 0.47 3.48 0.15 3.62 0.00 3.40 0.13 B:147 HIS 4.23 0.67 4.95 0.31 3.76 0.35 3.46 0.06 3.91 0.33 B:148 LEU 3.80 0.59 4.35 0.23 3.25 0.17 nan nan 3.25 0.17 B:149 HIS 4.27 0.57 4.59 0.43 4.05 0.55 3.79 0.27 4.18 0.60 B:150 TRP 7.43 0.75 7.04 0.44 7.58 0.80 8.25 0.00 7.51 0.81 B:151 HIS 4.70 1.12 6.01 0.26 3.83 0.39 3.52 0.22 3.99 0.36 B:152 THR 4.28 0.77 4.92 0.23 3.44 0.23 3.22 0.00 3.54 0.21 B:153 VAL 4.27 0.42 4.55 0.26 3.90 0.28 nan nan 3.90 0.28 B:154 ALA 6.56 0.46 6.36 0.24 7.36 0.00 nan nan 7.36 0.00 B:155 LYS 4.37 1.01 5.30 0.56 3.62 0.57 2.98 0.00 3.79 0.53 B:156 GLU 3.83 0.56 4.38 0.27 3.40 0.27 3.06 0.02 3.62 0.03 B:157 THR 4.35 0.58 4.76 0.36 3.81 0.30 3.50 0.00 3.97 0.25 B:158 CYS 6.09 0.41 5.93 0.35 6.39 0.35 6.74 0.00 6.04 0.00 B:159 SER 3.70 0.64 3.97 0.61 3.15 0.14 3.01 0.00 3.29 0.00 B:160 GLU 3.48 0.34 3.67 0.37 3.33 0.21 3.07 0.01 3.50 0.02 B:161 LYS 3.57 0.31 3.74 0.29 3.43 0.25 3.03 0.00 3.53 0.17 B:162 SER 3.86 0.50 4.19 0.23 3.21 0.08 3.13 0.00 3.29 0.00 B:163 THR 4.98 0.55 4.80 0.44 5.23 0.58 5.74 0.00 4.97 0.56 B:164 ASN 4.15 0.85 4.92 0.43 3.38 0.26 3.14 0.05 3.62 0.14 B:165 LEU 4.34 0.64 4.11 0.37 4.57 0.76 nan nan 4.57 0.76 B:166 HIS 3.86 0.64 4.11 0.62 3.70 0.61 3.25 0.08 3.92 0.63 B:167 ASP 3.96 0.75 4.63 0.41 3.30 0.21 3.11 0.10 3.49 0.05 B:168 TYR 3.98 0.63 3.88 0.44 4.02 0.70 3.00 0.00 4.17 0.63 B:169 GLY 4.21 0.49 4.21 0.49 nan nan nan nan nan nan B:170 MET 4.44 0.77 3.87 0.45 5.01 0.58 4.63 0.00 5.14 0.62 B:171 LEU 4.31 0.70 4.81 0.49 3.81 0.49 nan nan 3.81 0.49 B:172 LEU 3.90 0.57 4.21 0.49 3.59 0.47 nan nan 3.59 0.47 B:173 PRO 3.58 0.44 3.83 0.41 3.24 0.18 nan nan 3.24 0.18 B:174 CYS 3.73 0.47 3.58 0.35 4.02 0.53 4.56 0.00 3.49 0.00 B:175 GLY 3.43 0.13 3.43 0.13 nan nan nan nan nan nan B:176 ILE 3.40 0.29 3.64 0.15 3.17 0.17 nan nan 3.17 0.17 B:177 ASP 3.67 0.51 4.04 0.47 3.31 0.17 3.17 0.12 3.45 0.05 B:178 LYS 4.67 1.13 5.73 0.46 3.83 0.73 3.26 0.00 3.97 0.75 B:179 PHE 5.66 1.41 7.14 0.12 4.82 1.07 nan nan 4.82 1.07 B:180 ARG 5.07 1.61 6.99 0.17 3.98 0.87 3.37 0.31 4.43 0.88 B:181 GLY 7.46 0.12 7.46 0.12 nan nan nan nan nan nan B:182 VAL 7.12 0.61 6.77 0.47 7.58 0.44 nan nan 7.58 0.44 B:183 GLU 4.52 1.01 5.59 0.24 3.66 0.34 3.30 0.01 3.90 0.24 B:184 PHE 5.87 0.70 5.41 0.13 6.14 0.76 nan nan 6.14 0.76 B:185 VAL 4.94 1.12 5.80 0.59 3.78 0.36 nan nan 3.78 0.36 B:186 CYS 6.00 0.43 5.91 0.46 6.16 0.31 6.47 0.00 5.85 0.00 B:187 CYS 4.78 0.66 5.20 0.31 3.92 0.03 3.95 0.00 3.89 0.00 B:188 PRO 4.05 0.42 4.30 0.39 3.73 0.16 nan nan 3.73 0.16 B:189 LEU 3.43 0.39 3.63 0.39 3.27 0.30 2.98 0.00 3.34 0.30 C:131 GLU 3.28 0.27 3.33 0.26 3.24 0.27 2.97 0.00 3.43 0.19 C:132 ALA 3.55 0.27 3.67 0.14 3.07 0.00 nan nan 3.07 0.00 C:133 CYS 3.71 0.33 3.79 0.37 3.55 0.13 3.41 0.00 3.68 0.00 C:134 LYS 3.92 0.76 4.64 0.46 3.35 0.34 2.93 0.00 3.45 0.31 C:135 PHE 3.59 0.34 3.95 0.30 3.39 0.14 nan nan 3.39 0.14 C:136 LEU 4.46 0.74 5.03 0.49 3.89 0.43 nan nan 3.89 0.43 C:137 HIS 3.78 0.55 4.08 0.57 3.58 0.43 3.34 0.33 3.69 0.43 C:138 GLN 4.09 0.81 4.83 0.61 3.50 0.32 3.25 0.29 3.67 0.19 C:139 GLU 3.99 0.58 4.29 0.52 3.76 0.51 3.48 0.42 3.94 0.47 C:140 ARG 4.15 0.82 4.98 0.51 3.68 0.55 3.26 0.13 3.99 0.54 C:141 MET 3.56 0.41 3.81 0.42 3.32 0.21 3.64 0.00 3.21 0.12 C:142 ASP 3.44 0.29 3.59 0.27 3.29 0.23 3.32 0.22 3.25 0.24 C:143 VAL 4.12 0.46 4.39 0.42 3.76 0.20 nan nan 3.76 0.20 C:144 CYS 3.71 0.32 3.78 0.34 3.58 0.24 3.82 0.00 3.34 0.00 C:145 GLU 4.42 0.86 5.11 0.50 3.87 0.66 3.26 0.06 4.27 0.57 C:146 THR 4.36 0.92 5.06 0.54 3.42 0.25 3.60 0.00 3.33 0.26 C:147 HIS 4.17 0.64 4.90 0.18 3.68 0.24 3.44 0.10 3.80 0.21 C:148 LEU 3.78 0.65 4.36 0.34 3.20 0.24 nan nan 3.20 0.24 C:149 HIS 4.22 0.62 4.67 0.35 3.92 0.58 3.52 0.10 4.12 0.61 C:150 TRP 7.13 0.81 7.00 0.43 7.18 0.91 7.84 0.00 7.11 0.94 C:151 HIS 4.84 1.14 6.17 0.22 3.95 0.41 3.78 0.36 4.04 0.40 C:152 THR 4.51 0.80 5.17 0.19 3.62 0.24 3.53 0.00 3.67 0.28 C:153 VAL 4.24 0.55 4.64 0.31 3.71 0.30 nan nan 3.71 0.30 C:154 ALA 6.65 0.48 6.43 0.26 7.50 0.00 nan nan 7.50 0.00 C:155 LYS 4.24 0.91 5.06 0.63 3.59 0.45 3.15 0.00 3.70 0.44 C:156 GLU 3.68 0.45 4.06 0.34 3.37 0.24 3.09 0.06 3.56 0.04 C:157 THR 4.36 0.52 4.71 0.34 3.88 0.29 3.61 0.00 4.02 0.27 C:158 CYS 5.84 0.43 5.73 0.37 6.06 0.45 6.51 0.00 5.61 0.00 C:159 SER 3.63 0.52 3.89 0.46 3.12 0.02 3.10 0.00 3.13 0.00 C:160 GLU 3.45 0.36 3.69 0.32 3.26 0.27 3.04 0.11 3.41 0.23 C:161 LYS 3.64 0.33 3.84 0.27 3.48 0.27 3.09 0.00 3.57 0.22 C:162 SER 3.74 0.44 4.02 0.22 3.18 0.10 3.08 0.00 3.28 0.00 C:163 THR 5.02 0.64 4.70 0.42 5.45 0.64 6.13 0.00 5.11 0.51 C:164 ASN 4.07 0.83 4.82 0.46 3.33 0.23 3.12 0.08 3.53 0.14 C:165 LEU 4.13 0.61 3.87 0.43 4.40 0.66 nan nan 4.40 0.66 C:166 HIS 3.81 0.61 4.10 0.58 3.62 0.56 3.37 0.27 3.75 0.62 C:167 ASP 3.93 0.68 4.54 0.36 3.33 0.23 3.12 0.15 3.53 0.04 C:168 TYR 4.02 0.66 3.93 0.43 4.07 0.74 3.04 0.00 4.22 0.68 C:169 GLY 4.30 0.50 4.30 0.50 nan nan nan nan nan nan C:170 MET 4.67 0.76 4.09 0.48 5.26 0.47 5.04 0.00 5.34 0.52 C:171 LEU 4.20 0.60 4.57 0.51 3.82 0.42 nan nan 3.82 0.42 C:172 LEU 3.94 0.62 4.22 0.58 3.65 0.52 nan nan 3.65 0.52 C:173 PRO 3.70 0.50 4.03 0.37 3.25 0.20 nan nan 3.25 0.20 C:174 CYS 3.82 0.53 3.71 0.47 4.06 0.56 4.62 0.00 3.50 0.00 C:175 GLY 3.56 0.15 3.56 0.15 nan nan nan nan nan nan C:176 ILE 3.52 0.41 3.86 0.23 3.17 0.19 nan nan 3.17 0.19 C:177 ASP 3.89 0.59 4.34 0.50 3.43 0.17 3.27 0.08 3.59 0.01 C:178 LYS 4.74 1.20 5.82 0.42 3.87 0.86 2.99 0.00 4.09 0.83 C:179 PHE 5.72 1.43 7.24 0.13 4.85 1.07 nan nan 4.85 1.07 C:180 ARG 5.32 1.72 7.35 0.21 4.17 0.96 3.51 0.44 4.66 0.95 C:181 GLY 7.39 0.17 7.39 0.17 nan nan nan nan nan nan C:182 VAL 7.07 0.54 6.77 0.41 7.47 0.42 nan nan 7.47 0.42 C:183 GLU 4.65 1.02 5.70 0.36 3.82 0.43 3.39 0.05 4.10 0.32 C:184 PHE 5.92 0.70 5.75 0.07 6.01 0.86 nan nan 6.01 0.86 C:185 VAL 5.09 1.09 5.97 0.45 3.92 0.33 nan nan 3.92 0.33 C:186 CYS 6.80 0.43 6.64 0.45 7.11 0.01 7.10 0.00 7.12 0.00 C:187 CYS 4.89 0.72 5.35 0.37 3.98 0.08 3.89 0.00 4.06 0.00 C:188 PRO 3.89 0.35 4.06 0.39 3.67 0.08 nan nan 3.67 0.08 C:189 LEU 3.53 0.40 3.69 0.45 3.41 0.30 3.11 0.00 3.48 0.29 D:131 GLU 3.22 0.25 3.20 0.22 3.24 0.27 2.99 0.07 3.41 0.21 D:132 ALA 3.52 0.27 3.63 0.16 3.06 0.00 nan nan 3.06 0.00 D:133 CYS 3.56 0.38 3.71 0.37 3.25 0.17 3.08 0.00 3.42 0.00 D:134 LYS 3.80 0.57 4.36 0.35 3.35 0.21 3.02 0.00 3.44 0.14 D:135 PHE 3.60 0.34 3.94 0.34 3.41 0.13 nan nan 3.41 0.13 D:136 LEU 4.56 0.66 5.03 0.43 4.08 0.49 nan nan 4.08 0.49 D:137 HIS 3.84 0.56 4.27 0.52 3.56 0.38 3.41 0.37 3.63 0.36 D:138 GLN 4.28 1.01 5.25 0.61 3.50 0.42 3.16 0.15 3.73 0.39 D:139 GLU 4.05 0.58 4.27 0.67 3.88 0.41 3.62 0.27 4.06 0.40 D:140 ARG 3.86 0.56 4.34 0.54 3.59 0.35 3.35 0.26 3.77 0.29 D:141 MET 3.46 0.34 3.67 0.33 3.25 0.17 3.53 0.00 3.16 0.07 D:142 ASP 3.45 0.35 3.64 0.31 3.26 0.26 3.29 0.35 3.24 0.14 D:143 VAL 4.01 0.38 4.21 0.25 3.74 0.36 nan nan 3.74 0.36 D:144 CYS 3.55 0.32 3.64 0.32 3.36 0.21 3.57 0.00 3.15 0.00 D:145 GLU 4.57 0.94 5.30 0.49 3.99 0.80 3.27 0.24 4.46 0.68 D:146 THR 4.40 0.87 5.09 0.45 3.48 0.19 3.62 0.00 3.41 0.19 D:147 HIS 4.09 0.61 4.79 0.21 3.63 0.25 3.42 0.10 3.73 0.23 D:148 LEU 3.78 0.57 4.28 0.30 3.29 0.24 nan nan 3.29 0.24 D:149 HIS 4.20 0.58 4.59 0.42 3.95 0.53 3.64 0.24 4.10 0.57 D:150 TRP 7.20 0.80 6.97 0.49 7.30 0.88 8.07 0.00 7.21 0.89 D:151 HIS 4.60 1.04 5.73 0.35 3.84 0.53 3.84 0.64 3.85 0.46 D:152 THR 4.30 0.74 4.90 0.24 3.49 0.25 3.29 0.00 3.59 0.25 D:153 VAL 4.62 0.50 4.96 0.30 4.16 0.31 nan nan 4.16 0.31 D:154 ALA 6.97 0.46 6.77 0.23 7.80 0.00 nan nan 7.80 0.00 D:155 LYS 4.30 1.01 5.26 0.50 3.53 0.55 2.93 0.00 3.68 0.52 D:156 GLU 3.71 0.50 4.17 0.36 3.35 0.22 3.11 0.12 3.51 0.08 D:157 THR 4.65 0.62 5.05 0.48 4.13 0.33 3.77 0.00 4.31 0.25 D:158 CYS 6.01 0.54 5.84 0.49 6.37 0.44 6.81 0.00 5.92 0.00 D:159 SER 3.72 0.52 3.97 0.48 3.24 0.00 3.23 0.00 3.24 0.00 D:160 GLU 3.55 0.32 3.74 0.32 3.40 0.24 3.14 0.17 3.58 0.05 D:161 LYS 3.75 0.37 3.98 0.38 3.57 0.24 3.12 0.00 3.68 0.10 D:162 SER 3.63 0.45 3.90 0.30 3.10 0.07 3.03 0.00 3.16 0.00 D:163 THR 4.74 0.55 4.58 0.42 4.94 0.63 5.50 0.00 4.66 0.60 D:164 ASN 4.07 0.73 4.72 0.40 3.42 0.22 3.20 0.01 3.65 0.00 D:165 LEU 4.32 0.68 3.95 0.46 4.69 0.65 nan nan 4.69 0.65 D:166 HIS 3.80 0.59 4.05 0.51 3.64 0.58 3.39 0.39 3.77 0.62 D:167 ASP 4.01 0.70 4.65 0.36 3.38 0.18 3.21 0.10 3.54 0.05 D:168 TYR 4.06 0.69 3.89 0.46 4.14 0.76 2.96 0.00 4.31 0.66 D:169 GLY 4.01 0.44 4.01 0.44 nan nan nan nan nan nan D:170 MET 4.23 0.58 3.86 0.45 4.61 0.45 5.23 0.00 4.40 0.31 D:171 LEU 4.18 0.63 4.67 0.46 3.68 0.31 nan nan 3.68 0.31 D:172 LEU 3.99 0.66 4.37 0.60 3.61 0.46 nan nan 3.61 0.46 D:173 PRO 3.66 0.50 3.98 0.43 3.24 0.16 nan nan 3.24 0.16 D:174 CYS 3.78 0.52 3.69 0.53 3.97 0.46 4.43 0.00 3.51 0.00 D:175 GLY 3.46 0.22 3.46 0.22 nan nan nan nan nan nan D:176 ILE 3.47 0.31 3.71 0.16 3.22 0.23 nan nan 3.22 0.23 D:177 ASP 3.80 0.57 4.18 0.56 3.41 0.19 3.29 0.20 3.53 0.02 D:178 LYS 4.55 1.03 5.57 0.34 3.74 0.57 2.98 0.00 3.93 0.48 D:179 PHE 5.60 1.43 7.08 0.12 4.75 1.10 nan nan 4.75 1.10 D:180 ARG 5.18 1.50 6.91 0.23 4.19 0.90 3.57 0.48 4.66 0.87 D:181 GLY 7.09 0.16 7.09 0.16 nan nan nan nan nan nan D:182 VAL 7.03 0.68 6.51 0.42 7.71 0.17 nan nan 7.71 0.17 D:183 GLU 4.40 0.97 5.39 0.30 3.60 0.47 3.15 0.18 3.91 0.34 D:184 PHE 6.16 0.79 5.45 0.08 6.57 0.72 nan nan 6.57 0.72 D:185 VAL 4.75 1.10 5.63 0.52 3.59 0.32 nan nan 3.59 0.32 D:186 CYS 6.06 0.37 5.97 0.38 6.24 0.28 6.51 0.00 5.96 0.00 D:187 CYS 4.56 0.72 5.03 0.33 3.61 0.07 3.54 0.00 3.68 0.00 D:188 PRO 3.85 0.34 4.04 0.32 3.60 0.18 nan nan 3.60 0.18 D:189 LEU 3.42 0.45 3.70 0.51 3.20 0.22 3.08 0.00 3.23 0.23 E:132 ALA 3.36 0.31 3.44 0.29 3.02 0.00 nan nan 3.02 0.00 E:133 CYS 3.58 0.38 3.64 0.42 3.44 0.23 3.21 0.00 3.66 0.00 E:134 LYS 3.85 0.54 4.28 0.37 3.51 0.39 3.03 0.00 3.63 0.34 E:135 PHE 3.59 0.30 3.84 0.35 3.45 0.12 nan nan 3.45 0.12 E:136 LEU 4.22 0.61 4.69 0.47 3.75 0.29 nan nan 3.75 0.29 E:137 HIS 3.63 0.33 3.82 0.41 3.50 0.16 3.58 0.17 3.45 0.14 E:138 GLN 4.21 0.72 4.84 0.57 3.71 0.33 3.40 0.17 3.91 0.25 E:139 GLU 3.90 0.56 4.00 0.52 3.82 0.58 3.44 0.28 4.08 0.58 E:140 ARG 3.68 0.73 4.50 0.56 3.21 0.24 3.06 0.23 3.32 0.19 E:141 MET 3.50 0.31 3.73 0.24 3.26 0.16 3.52 0.00 3.18 0.06 E:142 ASP 3.39 0.30 3.55 0.32 3.22 0.14 3.17 0.09 3.26 0.17 E:143 VAL 4.27 0.43 4.53 0.25 3.92 0.36 nan nan 3.92 0.36 E:144 CYS 4.04 0.35 4.11 0.36 3.89 0.28 4.17 0.00 3.61 0.00 E:145 GLU 4.49 0.97 5.33 0.43 3.83 0.73 3.16 0.14 4.27 0.62 E:146 THR 4.29 0.90 4.96 0.53 3.40 0.36 3.70 0.00 3.25 0.36 E:147 HIS 4.02 0.71 4.79 0.45 3.51 0.23 3.42 0.12 3.55 0.26 E:148 LEU 3.77 0.63 4.36 0.26 3.18 0.18 nan nan 3.18 0.18 E:149 HIS 4.19 0.56 4.62 0.37 3.90 0.46 3.51 0.02 4.09 0.46 E:150 TRP 6.23 1.27 6.98 0.44 5.93 1.37 6.78 0.00 5.83 1.41 E:151 HIS 4.83 1.27 6.28 0.29 3.86 0.54 3.50 0.09 4.04 0.58 E:152 THR 4.49 0.76 5.10 0.34 3.69 0.26 3.55 0.00 3.76 0.30 E:153 VAL 4.29 0.43 4.58 0.28 3.90 0.28 nan nan 3.90 0.28 E:154 ALA 6.89 0.48 6.69 0.30 7.70 0.00 nan nan 7.70 0.00 E:155 LYS 4.33 1.07 5.31 0.66 3.54 0.58 2.90 0.00 3.70 0.54 E:156 GLU 3.63 0.53 4.05 0.48 3.29 0.25 3.00 0.01 3.49 0.10 E:157 THR 4.52 0.77 5.02 0.59 3.86 0.37 3.49 0.00 4.04 0.32 E:158 CYS 6.22 0.56 6.02 0.48 6.62 0.47 7.10 0.00 6.15 0.00 E:159 SER 3.74 0.58 4.00 0.54 3.21 0.12 3.09 0.00 3.34 0.00 E:160 GLU 3.46 0.29 3.62 0.29 3.34 0.22 3.11 0.05 3.49 0.13 E:161 LYS 3.71 0.37 3.68 0.38 3.74 0.35 3.15 0.00 3.88 0.22 E:162 SER 3.46 0.39 3.63 0.36 3.11 0.12 2.98 0.00 3.23 0.00 E:163 THR 4.56 0.58 4.40 0.29 4.78 0.78 5.60 0.00 4.37 0.63 E:164 ASN 4.21 0.83 4.94 0.39 3.48 0.38 3.15 0.19 3.80 0.20 E:165 LEU 4.35 0.66 4.00 0.52 4.70 0.60 nan nan 4.70 0.60 E:166 HIS 3.67 0.41 3.83 0.43 3.56 0.37 3.42 0.32 3.63 0.38 E:167 ASP 3.78 0.71 4.32 0.61 3.25 0.21 3.12 0.24 3.37 0.01 E:168 TYR 4.16 0.74 4.29 0.55 4.10 0.81 2.98 0.00 4.26 0.74 E:169 GLY 4.11 0.52 4.11 0.52 nan nan nan nan nan nan E:170 MET 4.16 0.59 3.85 0.46 4.47 0.55 5.18 0.00 4.23 0.42 E:171 LEU 4.48 0.60 4.75 0.54 4.22 0.53 nan nan 4.22 0.53 E:172 LEU 3.97 0.45 4.17 0.37 3.76 0.44 nan nan 3.76 0.44 E:173 PRO 3.58 0.44 3.84 0.41 3.23 0.13 nan nan 3.23 0.13 E:174 CYS 4.01 0.55 3.72 0.31 4.59 0.47 5.06 0.00 4.12 0.00 E:175 GLY 3.51 0.10 3.51 0.10 nan nan nan nan nan nan E:176 ILE 3.39 0.39 3.68 0.26 3.09 0.25 nan nan 3.09 0.25 E:177 ASP 3.78 0.55 4.22 0.32 3.34 0.34 3.02 0.05 3.66 0.14 E:178 LYS 4.63 1.08 5.63 0.44 3.83 0.73 2.97 0.00 4.05 0.66 E:179 PHE 5.72 1.49 7.28 0.15 4.84 1.15 nan nan 4.84 1.15 E:180 ARG 5.14 1.56 6.78 0.53 4.21 1.12 3.32 0.26 4.87 1.06 E:181 GLY 7.34 0.22 7.34 0.22 nan nan nan nan nan nan E:182 VAL 7.46 0.42 7.28 0.38 7.70 0.36 nan nan 7.70 0.36 E:183 GLU 4.77 1.17 5.87 0.45 3.89 0.75 3.22 0.19 4.34 0.64 E:184 PHE 6.09 0.72 6.05 0.04 6.11 0.91 nan nan 6.11 0.91 E:185 VAL 4.87 1.08 5.77 0.33 3.68 0.25 nan nan 3.68 0.25 E:186 CYS 6.54 0.56 6.26 0.45 7.11 0.26 7.37 0.00 6.85 0.00 E:187 CYS 4.96 0.81 5.47 0.40 3.93 0.25 3.68 0.00 4.17 0.00 E:188 PRO 3.65 0.42 3.87 0.33 3.36 0.33 nan nan 3.36 0.33 E:189 LEU 3.55 0.40 3.84 0.34 3.32 0.28 3.75 0.00 3.22 0.20 F:131 GLU 3.32 0.30 3.49 0.30 3.18 0.21 2.94 0.04 3.35 0.02 F:132 ALA 3.53 0.23 3.62 0.15 3.16 0.00 nan nan 3.16 0.00 F:133 CYS 3.72 0.38 3.76 0.43 3.65 0.24 3.41 0.00 3.88 0.00 F:134 LYS 3.93 0.58 4.41 0.42 3.55 0.35 3.05 0.00 3.67 0.28 F:135 PHE 3.48 0.30 3.67 0.39 3.37 0.14 nan nan 3.37 0.14 F:136 LEU 4.17 0.67 4.61 0.54 3.74 0.47 nan nan 3.74 0.47 F:137 HIS 3.63 0.30 3.75 0.40 3.55 0.17 3.53 0.22 3.56 0.14 F:138 GLN 4.23 0.71 4.82 0.60 3.76 0.36 3.38 0.07 4.02 0.23 F:139 GLU 3.86 0.51 4.01 0.47 3.75 0.51 3.44 0.36 3.95 0.49 F:140 ARG 3.93 0.72 4.66 0.49 3.52 0.46 3.23 0.32 3.73 0.42 F:141 MET 3.51 0.39 3.85 0.25 3.18 0.13 3.32 0.00 3.13 0.12 F:142 ASP 3.47 0.30 3.58 0.33 3.36 0.22 3.32 0.26 3.39 0.16 F:143 VAL 3.95 0.50 4.22 0.37 3.58 0.39 nan nan 3.58 0.39 F:144 CYS 3.79 0.38 3.91 0.38 3.55 0.24 3.79 0.00 3.32 0.00 F:145 GLU 4.39 0.90 5.15 0.51 3.78 0.64 3.13 0.05 4.21 0.46 F:146 THR 4.21 0.90 4.90 0.52 3.29 0.17 3.30 0.00 3.29 0.21 F:147 HIS 4.18 0.85 5.15 0.33 3.53 0.28 3.36 0.07 3.62 0.31 F:148 LEU 3.84 0.58 4.37 0.17 3.30 0.24 nan nan 3.30 0.24 F:149 HIS 3.91 0.52 4.32 0.37 3.63 0.42 3.30 0.12 3.80 0.42 F:150 TRP 6.09 1.06 6.59 0.44 5.89 1.17 6.66 0.00 5.80 1.20 F:151 HIS 4.70 1.10 5.89 0.43 3.90 0.56 3.46 0.07 4.12 0.57 F:152 THR 4.19 0.62 4.69 0.21 3.51 0.22 3.46 0.00 3.54 0.27 F:153 VAL 4.19 0.42 4.43 0.28 3.87 0.35 nan nan 3.87 0.35 F:154 ALA 6.70 0.48 6.50 0.32 7.46 0.00 nan nan 7.46 0.00 F:155 LYS 4.42 0.98 5.36 0.40 3.66 0.55 2.99 0.00 3.83 0.48 F:156 GLU 4.01 0.76 4.82 0.30 3.37 0.19 3.14 0.06 3.52 0.04 F:157 THR 4.74 0.68 5.26 0.33 4.06 0.35 3.70 0.00 4.24 0.30 F:158 CYS 6.12 0.44 6.02 0.47 6.33 0.29 6.61 0.00 6.04 0.00 F:159 SER 3.63 0.62 3.88 0.63 3.15 0.00 3.14 0.00 3.15 0.00 F:160 GLU 3.51 0.29 3.64 0.35 3.40 0.18 3.26 0.03 3.50 0.17 F:161 LYS 3.66 0.51 3.98 0.47 3.40 0.38 2.95 0.00 3.51 0.34 F:162 SER 3.62 0.43 3.86 0.31 3.13 0.16 2.97 0.00 3.30 0.00 F:163 THR 4.58 0.61 4.50 0.35 4.69 0.83 5.55 0.00 4.25 0.69 F:164 ASN 4.12 0.79 4.80 0.45 3.44 0.33 3.20 0.25 3.69 0.20 F:165 LEU 4.06 0.64 3.80 0.40 4.32 0.72 nan nan 4.32 0.72 F:166 HIS 3.70 0.40 3.94 0.42 3.55 0.29 3.39 0.23 3.62 0.29 F:167 ASP 3.78 0.68 4.29 0.60 3.27 0.19 3.13 0.14 3.41 0.13 F:168 TYR 4.27 0.74 4.30 0.59 4.26 0.80 3.13 0.00 4.42 0.72 F:169 GLY 4.19 0.47 4.19 0.47 nan nan nan nan nan nan F:170 MET 4.20 0.66 3.81 0.40 4.59 0.64 5.36 0.00 4.33 0.52 F:171 LEU 4.56 0.62 4.83 0.50 4.29 0.61 nan nan 4.29 0.61 F:172 LEU 4.08 0.58 4.41 0.48 3.76 0.49 nan nan 3.76 0.49 F:173 PRO 3.59 0.48 3.89 0.43 3.20 0.13 nan nan 3.20 0.13 F:174 CYS 3.93 0.70 3.56 0.40 4.67 0.56 5.24 0.00 4.11 0.00 F:175 GLY 3.44 0.20 3.44 0.20 nan nan nan nan nan nan F:176 ILE 3.53 0.40 3.86 0.15 3.20 0.28 nan nan 3.20 0.28 F:177 ASP 3.79 0.62 4.27 0.53 3.31 0.18 3.16 0.14 3.46 0.02 F:178 LYS 4.71 1.04 5.54 0.46 4.05 0.87 3.19 0.00 4.26 0.85 F:179 PHE 5.66 1.42 7.18 0.25 4.79 1.04 nan nan 4.79 1.04 F:180 ARG 5.26 1.58 7.00 0.29 4.26 1.08 3.42 0.27 4.89 1.03 F:181 GLY 7.50 0.19 7.50 0.19 nan nan nan nan nan nan F:182 VAL 7.63 0.29 7.55 0.30 7.72 0.25 nan nan 7.72 0.25 F:183 GLU 4.99 1.22 6.16 0.37 4.06 0.79 3.34 0.25 4.53 0.65 F:184 PHE 6.67 0.76 6.02 0.11 7.04 0.72 nan nan 7.04 0.72 F:185 VAL 5.05 1.11 5.96 0.41 3.84 0.36 nan nan 3.84 0.36 F:186 CYS 6.61 0.49 6.46 0.52 6.91 0.20 7.11 0.00 6.71 0.00 F:187 CYS 5.18 0.72 5.63 0.34 4.27 0.27 4.00 0.00 4.53 0.00 F:188 PRO 3.84 0.47 4.07 0.36 3.54 0.43 nan nan 3.54 0.43 F:189 LEU 3.73 0.50 4.06 0.45 3.47 0.36 4.03 0.00 3.32 0.24 G:131 GLU 3.24 0.20 3.24 0.23 3.24 0.18 3.10 0.13 3.33 0.14 G:132 ALA 3.51 0.25 3.61 0.18 3.13 0.00 nan nan 3.13 0.00 G:133 CYS 3.64 0.39 3.78 0.37 3.37 0.26 3.11 0.00 3.63 0.00 G:134 LYS 3.73 0.65 4.37 0.45 3.22 0.13 3.17 0.00 3.23 0.15 G:135 PHE 3.61 0.37 3.98 0.33 3.41 0.19 nan nan 3.41 0.19 G:136 LEU 4.62 0.66 5.09 0.44 4.14 0.47 nan nan 4.14 0.47 G:137 HIS 3.78 0.57 4.09 0.61 3.58 0.44 3.34 0.33 3.70 0.45 G:138 GLN 4.14 0.84 4.93 0.62 3.51 0.25 3.25 0.01 3.69 0.15 G:139 GLU 3.95 0.59 4.17 0.57 3.77 0.55 3.43 0.43 4.00 0.50 G:140 ARG 3.81 0.63 4.43 0.53 3.46 0.36 3.14 0.18 3.71 0.26 G:141 MET 3.57 0.34 3.82 0.26 3.31 0.20 3.26 0.00 3.32 0.22 G:142 ASP 3.50 0.33 3.71 0.33 3.29 0.16 3.23 0.20 3.35 0.08 G:143 VAL 3.96 0.47 4.20 0.43 3.63 0.29 nan nan 3.63 0.29 G:144 CYS 3.72 0.33 3.77 0.37 3.62 0.14 3.76 0.00 3.47 0.00 G:145 GLU 4.39 1.00 5.28 0.54 3.68 0.65 3.15 0.17 4.03 0.62 G:146 THR 4.39 0.86 5.06 0.44 3.48 0.21 3.57 0.00 3.44 0.25 G:147 HIS 4.11 0.59 4.76 0.21 3.68 0.29 3.39 0.01 3.83 0.26 G:148 LEU 3.72 0.61 4.22 0.45 3.22 0.19 nan nan 3.22 0.19 G:149 HIS 3.96 0.56 4.41 0.33 3.66 0.47 3.40 0.17 3.80 0.52 G:150 TRP 6.88 0.76 6.82 0.52 6.91 0.83 7.58 0.00 6.84 0.85 G:151 HIS 4.95 1.12 6.18 0.22 4.13 0.60 3.64 0.24 4.37 0.58 G:152 THR 4.19 0.80 4.85 0.28 3.33 0.27 3.21 0.00 3.38 0.32 G:153 VAL 4.45 0.44 4.74 0.26 4.07 0.31 nan nan 4.07 0.31 G:154 ALA 6.85 0.44 6.67 0.26 7.60 0.00 nan nan 7.60 0.00 G:155 LYS 4.15 0.96 5.04 0.61 3.44 0.46 3.10 0.00 3.52 0.48 G:156 GLU 3.90 0.64 4.53 0.23 3.39 0.34 3.03 0.12 3.64 0.20 G:157 THR 4.66 0.68 5.18 0.34 3.97 0.31 3.69 0.00 4.11 0.30 G:158 CYS 6.13 0.41 6.08 0.43 6.23 0.37 6.60 0.00 5.87 0.00 G:159 SER 3.76 0.62 4.01 0.61 3.25 0.06 3.19 0.00 3.32 0.00 G:160 GLU 3.41 0.30 3.58 0.32 3.27 0.20 3.07 0.05 3.40 0.15 G:161 LYS 3.70 0.34 3.88 0.35 3.56 0.26 3.05 0.00 3.69 0.08 G:162 SER 3.66 0.49 3.94 0.34 3.10 0.17 2.93 0.00 3.27 0.00 G:163 THR 4.70 0.49 4.58 0.36 4.87 0.59 5.41 0.00 4.60 0.55 G:164 ASN 4.02 0.78 4.72 0.45 3.32 0.19 3.14 0.09 3.50 0.06 G:165 LEU 4.07 0.63 3.81 0.39 4.34 0.71 nan nan 4.34 0.71 G:166 HIS 3.91 0.63 4.22 0.51 3.70 0.61 3.44 0.37 3.83 0.67 G:167 ASP 4.01 0.76 4.71 0.36 3.31 0.22 3.10 0.07 3.53 0.06 G:168 TYR 4.04 0.64 3.92 0.47 4.10 0.70 3.11 0.00 4.24 0.63 G:169 GLY 4.29 0.47 4.29 0.47 nan nan nan nan nan nan G:170 MET 4.34 0.67 4.00 0.50 4.67 0.66 5.16 0.00 4.51 0.69 G:171 LEU 4.38 0.63 4.79 0.50 3.98 0.46 nan nan 3.98 0.46 G:172 LEU 4.02 0.54 4.26 0.49 3.79 0.49 nan nan 3.79 0.49 G:173 PRO 3.55 0.45 3.81 0.45 3.22 0.05 nan nan 3.22 0.05 G:174 CYS 3.85 0.50 3.70 0.42 4.15 0.51 4.66 0.00 3.64 0.00 G:175 GLY 3.50 0.15 3.50 0.15 nan nan nan nan nan nan G:176 ILE 3.35 0.27 3.54 0.18 3.15 0.18 nan nan 3.15 0.18 G:177 ASP 3.61 0.51 4.02 0.42 3.20 0.12 3.10 0.01 3.30 0.10 G:178 LYS 4.59 1.09 5.61 0.40 3.78 0.73 3.09 0.00 3.95 0.72 G:179 PHE 5.70 1.37 7.10 0.18 4.90 1.09 nan nan 4.90 1.09 G:180 ARG 5.23 1.61 7.07 0.28 4.17 1.00 3.46 0.47 4.70 0.95 G:181 GLY 7.40 0.18 7.40 0.18 nan nan nan nan nan nan G:182 VAL 7.15 0.81 6.56 0.49 7.94 0.31 nan nan 7.94 0.31 G:183 GLU 4.36 1.03 5.47 0.23 3.47 0.29 3.19 0.16 3.66 0.19 G:184 PHE 6.26 0.74 5.73 0.11 6.57 0.78 nan nan 6.57 0.78 G:185 VAL 4.93 1.11 5.81 0.51 3.75 0.31 nan nan 3.75 0.31 G:186 CYS 6.10 0.44 6.07 0.47 6.16 0.36 6.52 0.00 5.81 0.00 G:187 CYS 4.73 0.62 5.12 0.36 3.95 0.00 3.95 0.00 3.94 0.00 G:188 PRO 3.91 0.35 4.00 0.39 3.78 0.23 nan nan 3.78 0.23 G:189 LEU 3.49 0.42 3.72 0.47 3.31 0.26 3.12 0.00 3.36 0.28 H:132 ALA 3.39 0.33 3.48 0.30 3.03 0.00 nan nan 3.03 0.00 H:133 CYS 3.68 0.41 3.73 0.45 3.59 0.32 3.27 0.00 3.91 0.00 H:134 LYS 3.82 0.62 4.37 0.43 3.39 0.33 3.11 0.00 3.46 0.34 H:135 PHE 3.49 0.31 3.72 0.40 3.37 0.11 nan nan 3.37 0.11 H:136 LEU 4.20 0.68 4.71 0.47 3.69 0.42 nan nan 3.69 0.42 H:137 HIS 3.86 0.59 4.08 0.50 3.72 0.61 3.31 0.22 3.92 0.64 H:138 GLN 4.30 0.74 4.89 0.61 3.83 0.41 3.55 0.33 4.01 0.34 H:139 GLU 3.79 0.55 3.99 0.52 3.63 0.52 3.22 0.23 3.91 0.47 H:140 ARG 3.87 0.68 4.58 0.53 3.46 0.35 3.17 0.27 3.68 0.21 H:141 MET 3.48 0.36 3.73 0.30 3.22 0.19 3.53 0.00 3.11 0.06 H:142 ASP 3.42 0.42 3.66 0.44 3.19 0.22 2.97 0.03 3.41 0.00 H:143 VAL 3.92 0.51 4.22 0.39 3.52 0.35 nan nan 3.52 0.35 H:144 CYS 3.90 0.35 3.95 0.40 3.80 0.17 3.97 0.00 3.63 0.00 H:145 GLU 4.63 1.04 5.54 0.43 3.91 0.80 3.20 0.21 4.39 0.68 H:146 THR 4.33 0.94 5.07 0.50 3.36 0.24 3.58 0.00 3.25 0.23 H:147 HIS 3.99 0.68 4.77 0.27 3.46 0.20 3.27 0.00 3.56 0.18 H:148 LEU 3.70 0.51 4.17 0.16 3.23 0.21 nan nan 3.23 0.21 H:149 HIS 3.97 0.51 4.29 0.33 3.76 0.51 3.34 0.12 3.97 0.50 H:150 TRP 6.61 0.85 6.68 0.49 6.57 0.96 7.35 0.00 6.49 0.97 H:151 HIS 4.50 1.07 5.70 0.41 3.70 0.42 3.33 0.02 3.88 0.41 H:152 THR 4.18 0.75 4.80 0.20 3.36 0.23 3.14 0.00 3.47 0.21 H:153 VAL 4.49 0.48 4.79 0.26 4.09 0.41 nan nan 4.09 0.41 H:154 ALA 6.87 0.45 6.68 0.26 7.63 0.00 nan nan 7.63 0.00 H:155 LYS 4.33 1.02 5.33 0.46 3.53 0.54 2.90 0.00 3.69 0.49 H:156 GLU 3.84 0.50 4.27 0.39 3.50 0.27 3.18 0.06 3.71 0.08 H:157 THR 4.60 0.71 5.13 0.36 3.89 0.35 3.85 0.00 3.90 0.42 H:158 CYS 6.32 0.56 6.11 0.51 6.75 0.41 7.16 0.00 6.34 0.00 H:159 SER 3.83 0.59 4.06 0.61 3.38 0.02 3.36 0.00 3.40 0.00 H:160 GLU 3.37 0.30 3.46 0.29 3.30 0.28 3.00 0.04 3.50 0.18 H:161 LYS 3.61 0.33 3.77 0.37 3.48 0.23 3.08 0.00 3.58 0.13 H:162 SER 3.51 0.40 3.71 0.32 3.10 0.17 2.92 0.00 3.27 0.00 H:163 THR 4.68 0.61 4.40 0.27 5.05 0.73 5.79 0.00 4.68 0.62 H:164 ASN 4.19 0.86 4.99 0.36 3.39 0.29 3.13 0.11 3.65 0.17 H:165 LEU 4.27 0.64 3.99 0.46 4.55 0.67 nan nan 4.55 0.67 H:166 HIS 3.68 0.46 3.90 0.47 3.53 0.38 3.29 0.20 3.64 0.39 H:167 ASP 3.82 0.72 4.37 0.63 3.27 0.18 3.10 0.05 3.45 0.04 H:168 TYR 4.10 0.67 4.16 0.61 4.07 0.70 3.13 0.00 4.21 0.64 H:169 GLY 3.99 0.56 3.99 0.56 nan nan nan nan nan nan H:170 MET 4.20 0.71 3.79 0.41 4.62 0.71 4.54 0.00 4.64 0.81 H:171 LEU 4.50 0.62 4.90 0.47 4.09 0.46 nan nan 4.09 0.46 H:172 LEU 4.13 0.62 4.45 0.55 3.81 0.51 nan nan 3.81 0.51 H:173 PRO 3.64 0.51 3.92 0.49 3.25 0.15 nan nan 3.25 0.15 H:174 CYS 4.06 0.61 3.79 0.45 4.62 0.50 5.11 0.00 4.12 0.00 H:175 GLY 3.45 0.14 3.45 0.14 nan nan nan nan nan nan H:176 ILE 3.37 0.27 3.54 0.22 3.20 0.20 nan nan 3.20 0.20 H:177 ASP 3.67 0.49 4.06 0.35 3.29 0.23 3.07 0.10 3.50 0.03 H:178 LYS 4.53 0.96 5.43 0.43 3.81 0.60 3.11 0.00 3.99 0.54 H:179 PHE 5.53 1.56 7.26 0.32 4.55 1.05 nan nan 4.55 1.05 H:180 ARG 5.26 1.71 7.23 0.26 4.13 1.03 3.32 0.25 4.74 0.98 H:181 GLY 7.52 0.17 7.52 0.17 nan nan nan nan nan nan H:182 VAL 7.31 0.38 7.13 0.32 7.55 0.32 nan nan 7.55 0.32 H:183 GLU 4.70 1.13 5.81 0.32 3.82 0.66 3.16 0.05 4.26 0.49 H:184 PHE 6.20 0.69 6.05 0.08 6.29 0.85 nan nan 6.29 0.85 H:185 VAL 4.99 1.12 5.90 0.39 3.77 0.34 nan nan 3.77 0.34 H:186 CYS 6.87 0.46 6.67 0.44 7.27 0.13 7.13 0.00 7.40 0.00 H:187 CYS 5.08 0.92 5.68 0.37 3.87 0.30 3.57 0.00 4.17 0.00 H:188 PRO 3.78 0.45 3.98 0.44 3.52 0.31 nan nan 3.52 0.31 H:189 LEU 3.56 0.42 3.86 0.43 3.33 0.24 3.67 0.00 3.25 0.19