# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:55 MET 3.17 0.19 3.21 0.22 3.13 0.15 3.06 0.00 3.16 0.17 E:56 LYS 3.53 0.25 3.64 0.13 3.08 0.00 nan nan 3.08 0.00 E:57 PRO 3.55 0.28 3.74 0.18 3.29 0.14 nan nan 3.29 0.14 E:58 HIS 3.83 0.36 4.05 0.29 3.69 0.33 3.60 0.21 3.73 0.37 E:59 PRO 3.75 0.29 3.89 0.25 3.56 0.22 nan nan 3.56 0.22 E:60 TRP 5.50 0.73 5.83 0.46 5.37 0.78 5.10 0.00 5.40 0.81 E:61 PHE 3.73 0.57 4.22 0.68 3.45 0.17 nan nan 3.45 0.17 E:62 PHE 3.80 0.52 3.70 0.50 3.86 0.53 nan nan 3.86 0.53 E:63 GLY 4.15 0.64 4.15 0.64 nan nan nan nan nan nan E:64 LYS 3.51 0.39 3.76 0.36 3.32 0.30 3.00 0.00 3.40 0.28 E:65 ILE 4.65 0.73 5.07 0.56 4.23 0.64 nan nan 4.23 0.64 E:66 PRO 4.31 0.74 4.87 0.41 3.56 0.21 nan nan 3.56 0.21 E:67 ARG 3.90 0.66 4.59 0.55 3.52 0.30 3.30 0.21 3.68 0.26 E:68 ALA 3.88 0.42 4.08 0.16 3.10 0.00 nan nan 3.10 0.00 E:69 LYS 4.11 0.83 4.97 0.15 3.42 0.38 3.23 0.00 3.47 0.41 E:70 ALA 6.45 0.46 6.25 0.28 7.23 0.00 nan nan 7.23 0.00 E:71 GLU 4.13 0.74 4.71 0.66 3.67 0.40 3.25 0.17 3.96 0.23 E:72 GLU 3.85 0.56 4.37 0.24 3.44 0.37 3.14 0.10 3.64 0.35 E:73 MET 4.35 0.58 4.85 0.28 3.85 0.32 3.66 0.00 3.92 0.35 E:74 LEU 7.16 0.93 6.32 0.24 8.00 0.53 nan nan 8.00 0.53 E:75 SER 3.94 0.74 4.27 0.71 3.30 0.12 3.18 0.00 3.42 0.00 E:76 LYS 3.47 0.40 3.71 0.46 3.28 0.20 3.02 0.00 3.34 0.17 E:77 GLN 4.38 0.57 4.06 0.34 4.63 0.60 4.07 0.37 5.00 0.40 E:78 ARG 3.38 0.30 3.50 0.20 2.90 0.00 nan nan 2.90 0.00 E:79 HIS 4.30 0.50 4.49 0.58 4.18 0.40 4.16 0.45 4.19 0.37 E:80 ASP 3.72 0.40 4.00 0.28 3.44 0.28 3.28 0.33 3.60 0.04 E:81 GLY 5.64 0.53 5.64 0.53 nan nan nan nan nan nan E:82 ALA 7.83 0.97 7.94 1.06 7.40 0.00 nan nan 7.40 0.00 E:83 PHE 8.67 1.18 8.79 0.83 8.61 1.33 nan nan 8.61 1.33 E:84 LEU 8.48 1.28 9.57 0.64 7.38 0.71 nan nan 7.38 0.71 E:85 ILE 7.94 0.91 8.29 0.81 7.60 0.88 nan nan 7.60 0.88 E:86 ARG 7.05 1.21 8.02 0.40 6.49 1.16 5.61 0.78 7.15 0.94 E:87 GLU 4.80 1.22 6.02 0.37 3.83 0.66 3.13 0.05 4.30 0.42 E:88 SER 5.39 0.45 5.45 0.45 5.27 0.42 4.85 0.00 5.69 0.00 E:89 GLU 3.78 0.46 3.98 0.52 3.61 0.31 3.31 0.01 3.81 0.25 E:90 SER 3.46 0.30 3.60 0.27 3.19 0.13 3.32 0.00 3.06 0.00 E:91 ALA 4.15 0.55 4.35 0.43 3.38 0.00 nan nan 3.38 0.00 E:92 PRO 3.47 0.35 3.66 0.34 3.23 0.16 nan nan 3.23 0.16 E:93 GLY 3.43 0.20 3.43 0.20 nan nan nan nan nan nan E:94 ASP 4.62 0.98 5.35 0.57 3.90 0.74 3.31 0.21 4.49 0.59 E:95 PHE 5.36 1.37 6.72 0.34 4.59 1.11 nan nan 4.59 1.11 E:96 SER 6.59 1.19 7.31 0.69 5.14 0.41 4.74 0.00 5.55 0.00 E:97 LEU 8.57 1.20 7.59 0.62 9.56 0.76 nan nan 9.56 0.76 E:98 SER 9.06 0.96 9.43 0.93 8.33 0.47 7.86 0.00 8.80 0.00 E:99 VAL 8.62 0.59 8.42 0.71 8.89 0.17 nan nan 8.89 0.17 E:100 LYS 6.48 1.60 7.80 0.65 5.42 1.33 3.88 0.00 5.80 1.21 E:101 PHE 4.57 1.03 5.26 0.95 4.18 0.86 nan nan 4.18 0.86 E:102 GLY 3.86 0.31 3.86 0.31 nan nan nan nan nan nan E:103 ASN 3.32 0.27 3.51 0.24 3.13 0.15 2.99 0.04 3.26 0.05 E:104 ASP 3.82 0.76 4.41 0.65 3.23 0.13 3.10 0.04 3.36 0.04 E:105 VAL 4.33 0.49 4.23 0.43 4.47 0.54 nan nan 4.47 0.54 E:106 GLN 4.24 0.75 4.93 0.62 3.69 0.13 3.66 0.12 3.71 0.13 E:107 HIS 4.55 0.78 3.97 0.50 4.94 0.69 5.27 0.62 4.77 0.67 E:108 PHE 4.56 0.41 4.52 0.28 4.59 0.47 nan nan 4.59 0.47 E:109 LYS 3.90 0.62 4.43 0.52 3.48 0.29 3.43 0.00 3.49 0.32 E:110 VAL 6.54 1.12 5.68 0.62 7.68 0.33 nan nan 7.68 0.33 E:111 LEU 4.28 0.87 5.03 0.54 3.53 0.31 nan nan 3.53 0.31 E:112 ARG 3.54 0.45 3.81 0.46 3.38 0.37 3.20 0.37 3.52 0.30 E:113 ASP 3.87 0.42 3.77 0.35 3.98 0.45 4.10 0.55 3.85 0.26 E:114 GLY 3.19 0.18 3.19 0.18 nan nan nan nan nan nan E:115 ALA 3.47 0.24 3.56 0.18 3.12 0.00 nan nan 3.12 0.00 E:116 GLY 3.84 0.18 3.84 0.18 nan nan nan nan nan nan E:117 LYS 4.74 1.14 5.73 0.64 3.96 0.80 3.08 0.00 4.18 0.74 E:118 TYR 5.73 1.54 7.33 0.44 4.93 1.24 3.08 0.00 5.19 1.10 E:119 PHE 5.60 1.44 7.08 0.52 4.75 1.06 nan nan 4.75 1.06 E:120 LEU 5.96 1.03 5.25 0.96 6.67 0.42 nan nan 6.67 0.42 E:121 TRP 4.06 0.55 4.25 0.59 3.98 0.51 4.69 0.00 3.90 0.47 E:122 VAL 3.62 0.43 3.91 0.32 3.24 0.19 nan nan 3.24 0.19 E:123 VAL 3.99 0.76 4.44 0.67 3.39 0.33 nan nan 3.39 0.33 E:124 LYS 3.88 0.45 3.97 0.45 3.80 0.43 3.14 0.00 3.97 0.31 E:125 PHE 4.72 0.66 4.91 0.38 4.61 0.76 nan nan 4.61 0.76 E:126 ASN 3.70 0.50 4.03 0.50 3.37 0.21 3.25 0.24 3.49 0.00 E:127 SER 4.32 0.85 4.79 0.63 3.36 0.08 3.44 0.00 3.28 0.00 E:128 LEU 4.63 0.67 4.89 0.63 4.38 0.62 nan nan 4.38 0.62 E:129 ASN 3.98 0.66 4.58 0.34 3.39 0.17 3.37 0.22 3.40 0.09 E:130 GLU 3.83 0.49 4.30 0.28 3.46 0.22 3.34 0.26 3.54 0.15 E:131 LEU 7.55 1.27 6.42 0.48 8.67 0.69 nan nan 8.67 0.69 E:132 VAL 6.99 0.56 6.74 0.53 7.33 0.40 nan nan 7.33 0.40 E:133 ASP 3.71 0.63 4.14 0.64 3.28 0.07 3.23 0.01 3.33 0.06 E:134 TYR 4.13 0.55 4.41 0.36 3.99 0.58 3.31 0.00 4.09 0.55 E:135 HIS 6.27 0.78 6.25 0.29 6.28 0.97 5.65 0.03 6.60 1.06 E:136 ARG 3.79 0.50 4.08 0.67 3.62 0.25 3.61 0.18 3.62 0.28 E:137 SER 3.54 0.45 3.77 0.37 3.09 0.05 3.04 0.00 3.13 0.00 E:138 THR 4.20 0.71 4.68 0.52 3.56 0.30 3.27 0.00 3.71 0.27 E:139 SER 4.05 0.34 4.06 0.31 4.01 0.41 4.42 0.00 3.61 0.00 E:140 VAL 6.45 0.98 5.61 0.19 7.56 0.18 nan nan 7.56 0.18 E:141 SER 4.62 0.53 4.58 0.62 4.71 0.27 4.44 0.00 4.99 0.00 E:142 ARG 3.53 0.36 3.73 0.49 3.42 0.18 3.35 0.23 3.48 0.09 E:143 ASN 3.47 0.34 3.65 0.38 3.30 0.18 3.21 0.16 3.38 0.15 E:144 GLN 3.98 0.42 4.29 0.21 3.73 0.38 3.43 0.30 3.93 0.28 E:145 GLN 3.58 0.45 3.96 0.31 3.28 0.28 2.98 0.02 3.48 0.16 E:146 ILE 6.00 0.54 5.57 0.44 6.43 0.13 nan nan 6.43 0.13 E:147 PHE 3.85 0.46 4.25 0.34 3.62 0.35 nan nan 3.62 0.35 E:148 LEU 6.34 1.93 4.60 0.67 8.07 0.99 nan nan 8.07 0.99 E:149 ARG 3.87 0.79 4.76 0.61 3.36 0.22 3.19 0.22 3.48 0.10 E:150 ASP 3.95 0.47 4.17 0.21 3.73 0.55 3.82 0.74 3.63 0.17 E:151 ILE 4.51 0.86 4.14 0.72 4.88 0.82 nan nan 4.88 0.82 E:152 GLU 3.44 0.39 3.53 0.39 3.09 0.00 nan nan 3.09 0.00 I:1 LYS 3.22 0.20 3.32 0.23 3.13 0.11 2.97 0.00 3.18 0.09 I:2 PRO 3.45 0.31 3.69 0.18 3.14 0.04 nan nan 3.14 0.04 I:3 PHE 3.38 0.27 3.56 0.29 3.27 0.19 nan nan 3.27 0.19 I:5 VAL 3.29 0.26 3.43 0.24 3.11 0.15 nan nan 3.11 0.15 I:6 ASN 3.43 0.33 3.63 0.34 3.23 0.17 3.12 0.12 3.35 0.13 I:7 VAL 3.44 0.37 3.55 0.40 3.31 0.28 nan nan 3.31 0.28