# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom K:121 GLU 3.30 0.25 3.26 0.27 3.33 0.23 3.09 0.05 3.50 0.14 K:122 HIS 3.83 0.27 3.72 0.24 3.90 0.27 3.83 0.12 3.94 0.31 K:123 ILE 3.71 0.52 4.13 0.27 3.28 0.33 nan nan 3.28 0.33 K:124 PRO 3.46 0.35 3.67 0.32 3.19 0.09 nan nan 3.19 0.09 K:125 GLY 3.46 0.20 3.46 0.20 nan nan nan nan nan nan K:126 THR 4.22 0.49 4.57 0.24 3.77 0.34 4.13 0.00 3.58 0.26 K:127 LEU 4.10 0.63 4.45 0.49 3.75 0.54 nan nan 3.75 0.54 K:128 ARG 3.81 0.49 4.30 0.31 3.53 0.34 3.24 0.24 3.75 0.22 K:129 PHE 3.53 0.52 3.97 0.66 3.29 0.12 nan nan 3.29 0.12 K:130 ARG 4.48 0.49 4.77 0.29 4.31 0.51 4.35 0.53 4.29 0.49 K:131 LEU 4.74 0.64 4.77 0.66 4.71 0.62 nan nan 4.71 0.62 K:132 SER 4.34 0.64 4.65 0.53 3.74 0.34 4.07 0.00 3.40 0.00 K:133 PRO 3.55 0.34 3.79 0.25 3.22 0.05 nan nan 3.22 0.05 K:134 ALA 3.92 0.53 4.07 0.48 3.31 0.00 nan nan 3.31 0.00 K:135 ALA 6.25 0.43 6.14 0.41 6.67 0.00 nan nan 6.67 0.00 K:136 ARG 4.28 0.79 5.18 0.35 3.76 0.44 3.55 0.29 3.92 0.46 K:137 ASN 3.87 0.64 4.48 0.24 3.26 0.16 3.11 0.05 3.41 0.06 K:138 ILE 5.20 0.75 5.77 0.35 4.62 0.59 nan nan 4.62 0.59 K:139 LEU 4.87 0.61 4.94 0.73 4.81 0.45 nan nan 4.81 0.45 K:140 GLU 3.49 0.37 3.75 0.38 3.29 0.19 3.06 0.00 3.44 0.08 K:141 LYS 3.47 0.33 3.68 0.32 3.31 0.22 2.96 0.00 3.39 0.15 K:142 HIS 4.25 0.55 4.59 0.21 4.03 0.60 3.57 0.12 4.27 0.61 K:143 SER 3.62 0.51 3.86 0.46 3.14 0.12 3.03 0.00 3.26 0.00 K:144 LEU 4.38 0.77 3.84 0.33 4.91 0.70 nan nan 4.91 0.70 K:145 ASP 3.67 0.51 4.04 0.48 3.31 0.14 3.21 0.00 3.41 0.14 K:146 ALA 4.27 0.43 4.38 0.41 3.83 0.00 nan nan 3.83 0.00 K:147 SER 3.53 0.38 3.69 0.36 3.19 0.07 3.26 0.00 3.12 0.00 K:148 GLN 3.65 0.50 3.98 0.53 3.39 0.26 3.12 0.02 3.57 0.17 K:149 GLY 4.09 0.38 4.09 0.38 nan nan nan nan nan nan K:150 THR 4.00 0.69 4.51 0.43 3.31 0.20 3.38 0.00 3.27 0.24 K:151 ALA 4.51 0.48 4.35 0.41 5.13 0.00 nan nan 5.13 0.00 K:152 THR 3.69 0.51 3.94 0.56 3.37 0.09 3.36 0.00 3.37 0.11 K:153 GLY 4.11 0.30 4.11 0.30 nan nan nan nan nan nan K:154 PRO 3.63 0.42 3.96 0.23 3.18 0.06 nan nan 3.18 0.06 K:155 ARG 3.27 0.18 3.42 0.11 3.19 0.15 3.04 0.07 3.30 0.09 K:156 GLY 4.63 0.76 4.63 0.76 nan nan nan nan nan nan K:157 ILE 4.54 1.03 5.54 0.23 3.55 0.26 nan nan 3.55 0.26 K:158 PHE 6.49 0.62 5.93 0.46 6.81 0.45 nan nan 6.81 0.45 K:159 THR 4.46 0.83 5.05 0.61 3.66 0.16 3.87 0.00 3.56 0.09 K:160 LYS 4.21 0.93 5.06 0.65 3.53 0.45 2.92 0.00 3.69 0.36 K:161 GLU 3.69 0.60 4.34 0.24 3.18 0.11 3.06 0.00 3.26 0.07 K:162 ASP 5.37 0.60 5.52 0.58 5.21 0.58 4.91 0.61 5.51 0.35 K:163 ALA 7.20 0.44 7.07 0.39 7.75 0.00 nan nan 7.75 0.00 K:164 LEU 4.37 0.81 5.06 0.50 3.69 0.37 nan nan 3.69 0.37 K:165 LYS 3.83 0.55 4.31 0.39 3.44 0.30 3.01 0.00 3.54 0.24 K:166 LEU 5.12 0.40 5.15 0.30 5.09 0.48 nan nan 5.09 0.48 K:167 VAL 5.06 0.69 5.56 0.28 4.40 0.49 nan nan 4.40 0.49 K:168 GLN 3.87 0.65 4.49 0.33 3.37 0.34 2.98 0.06 3.63 0.16 K:169 LEU 3.81 0.50 4.23 0.14 3.39 0.35 nan nan 3.39 0.35 K:170 LYS 3.78 0.35 4.09 0.26 3.54 0.17 3.29 0.00 3.60 0.13 K:171 GLN 3.96 0.60 4.57 0.23 3.47 0.26 3.22 0.14 3.63 0.18 K:172 THR 4.11 0.65 4.62 0.15 3.42 0.34 3.24 0.00 3.50 0.39 K:173 GLY 3.81 0.25 3.81 0.25 nan nan nan nan nan nan K:174 LYS 3.91 0.68 4.59 0.25 3.36 0.34 2.96 0.00 3.46 0.31 K:175 ILE 3.91 0.68 4.53 0.22 3.29 0.32 nan nan 3.29 0.32 K:176 LEU 3.82 0.61 4.30 0.42 3.34 0.34 nan nan 3.34 0.34 K:177 GLU 3.67 0.46 3.97 0.39 3.43 0.35 3.11 0.11 3.64 0.29 K:178 HIS 3.52 0.42 3.76 0.50 3.35 0.23 3.30 0.22 3.38 0.24 K:179 HIS 3.44 0.35 3.71 0.39 3.26 0.15 3.11 0.08 3.34 0.11 K:180 HIS 3.40 0.32 3.54 0.41 3.30 0.19 3.21 0.07 3.35 0.21