# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:1 LYS 3.24 0.22 3.17 0.21 3.31 0.22 3.16 0.00 3.34 0.23 E:2 GLU 3.72 0.22 3.60 0.18 3.81 0.21 3.68 0.25 3.90 0.12 E:3 THR 3.62 0.47 3.90 0.40 3.25 0.21 3.42 0.00 3.17 0.22 E:4 ALA 3.93 0.73 4.13 0.68 3.11 0.00 nan nan 3.11 0.00 E:5 ALA 4.36 0.59 4.62 0.32 3.34 0.00 nan nan 3.34 0.00 E:6 ALA 4.19 0.40 4.37 0.21 3.47 0.00 nan nan 3.47 0.00 E:7 LYS 4.88 1.09 5.89 0.32 4.07 0.77 3.05 0.00 4.32 0.65 E:8 PHE 7.14 0.70 6.46 0.16 7.53 0.58 nan nan 7.53 0.58 E:9 GLU 4.06 0.64 4.57 0.58 3.66 0.32 3.38 0.20 3.85 0.24 E:10 ARG 4.04 0.49 4.50 0.51 3.78 0.21 3.86 0.20 3.72 0.20 E:11 GLN 5.59 1.48 6.97 0.57 4.49 0.97 3.56 0.01 5.10 0.79 E:12 HIS 6.41 1.13 7.28 0.30 5.83 1.11 5.16 0.59 6.16 1.16 E:13 MET 4.61 0.58 4.63 0.56 4.60 0.59 5.43 0.00 4.32 0.40 E:14 ASP 4.79 0.52 5.04 0.33 4.53 0.55 4.10 0.19 4.97 0.43 E:15 SER 3.57 0.36 3.71 0.35 3.27 0.09 3.37 0.00 3.18 0.00 E:16 SER 3.35 0.32 3.49 0.31 3.09 0.07 3.16 0.00 3.02 0.00 E:17 THR 4.08 0.45 4.35 0.29 3.72 0.37 3.29 0.00 3.94 0.25 E:18 SER 3.64 0.42 3.92 0.20 3.10 0.07 3.03 0.00 3.16 0.00 E:19 ALA 4.06 0.50 4.28 0.30 3.22 0.00 nan nan 3.22 0.00 E:20 ALA 4.52 0.60 4.34 0.54 5.21 0.00 nan nan 5.21 0.00 E:21 SER 3.48 0.39 3.68 0.33 3.07 0.09 2.98 0.00 3.16 0.00 E:22 SER 3.74 0.48 3.98 0.39 3.25 0.18 3.43 0.00 3.08 0.00 E:23 SER 3.65 0.46 3.94 0.25 3.09 0.10 2.99 0.00 3.18 0.00 E:24 ASN 4.20 0.87 5.01 0.35 3.39 0.27 3.13 0.08 3.65 0.08 E:25 TYR 5.10 0.69 5.37 0.31 4.96 0.77 5.43 0.00 4.89 0.80 E:26 CYS 7.19 0.38 7.01 0.34 7.54 0.13 7.67 0.00 7.41 0.00 E:27 ASN 4.21 0.71 4.72 0.59 3.70 0.38 3.70 0.53 3.70 0.04 E:28 GLN 3.65 0.42 4.07 0.22 3.31 0.16 3.12 0.02 3.43 0.08 E:29 MET 5.05 0.94 5.70 0.61 4.39 0.74 3.44 0.00 4.71 0.57 E:30 MET 7.85 0.94 7.11 0.52 8.60 0.60 8.82 0.00 8.53 0.68 E:31 LYS 4.04 0.85 4.78 0.70 3.45 0.34 3.35 0.00 3.47 0.38 E:32 SER 3.78 0.44 3.98 0.41 3.38 0.03 3.35 0.00 3.41 0.00 E:33 ARG 4.52 0.72 5.12 0.18 4.18 0.69 3.72 0.32 4.52 0.69 E:34 ASN 4.23 0.77 4.90 0.38 3.57 0.40 3.20 0.01 3.95 0.21 E:35 LEU 6.21 0.60 6.05 0.16 6.37 0.80 nan nan 6.37 0.80 E:36 THR 5.12 0.78 4.95 0.71 5.35 0.81 4.39 0.00 5.83 0.54 E:37 LYS 3.51 0.40 3.73 0.38 3.33 0.31 2.89 0.00 3.44 0.25 E:38 ASP 3.59 0.49 3.94 0.43 3.24 0.21 3.03 0.08 3.44 0.02 E:39 ARG 4.08 0.75 4.89 0.53 3.63 0.38 3.87 0.30 3.44 0.33 E:40 CYS 4.45 0.39 4.33 0.43 4.68 0.11 4.78 0.00 4.57 0.00 E:41 LYS 4.31 0.75 4.99 0.52 3.77 0.40 3.57 0.00 3.82 0.43 E:42 PRO 3.96 0.63 4.49 0.18 3.26 0.14 nan nan 3.26 0.14 E:43 VAL 3.78 0.42 4.05 0.35 3.41 0.13 nan nan 3.41 0.13 E:44 ASN 5.74 0.68 5.56 0.62 5.91 0.69 6.03 0.95 5.80 0.07 E:45 THR 6.34 0.95 6.72 0.84 5.85 0.85 4.79 0.00 6.37 0.51 E:46 PHE 8.68 0.67 9.39 0.35 8.28 0.44 nan nan 8.28 0.44 E:47 VAL 8.60 0.95 8.20 0.99 9.14 0.53 nan nan 9.14 0.53 E:48 HIS 6.00 1.13 5.11 1.10 6.59 0.67 7.14 0.29 6.32 0.64 E:49 GLU 4.25 0.66 4.63 0.26 3.95 0.72 3.25 0.12 4.41 0.56 E:50 SER 4.07 0.79 4.44 0.72 3.34 0.17 3.51 0.00 3.17 0.00 E:51 LEU 3.98 0.55 4.32 0.40 3.65 0.47 nan nan 3.65 0.47 E:52 ALA 3.54 0.32 3.68 0.18 2.97 0.00 nan nan 2.97 0.00 E:53 ASP 4.09 0.70 4.66 0.30 3.52 0.48 3.11 0.04 3.93 0.34 E:54 VAL 7.21 0.79 6.60 0.30 8.02 0.42 nan nan 8.02 0.42 E:55 GLN 4.09 0.68 4.49 0.73 3.77 0.43 3.37 0.19 4.04 0.33 E:56 ALA 3.86 0.38 4.01 0.26 3.26 0.00 nan nan 3.26 0.00 E:57 VAL 6.53 0.75 6.06 0.43 7.16 0.63 nan nan 7.16 0.63 E:58 CYS 4.80 0.77 4.59 0.78 5.22 0.54 5.76 0.00 4.68 0.00 E:59 SER 3.49 0.40 3.68 0.36 3.12 0.03 3.09 0.00 3.14 0.00 E:60 GLN 4.16 0.52 4.29 0.46 4.06 0.54 3.76 0.41 4.26 0.53 E:61 LYS 3.99 0.81 4.75 0.51 3.38 0.37 2.96 0.00 3.49 0.34 E:62 ASN 3.71 0.41 3.88 0.39 3.55 0.37 3.50 0.52 3.60 0.04 E:63 VAL 4.11 0.57 4.46 0.44 3.65 0.36 nan nan 3.65 0.36 E:64 ALA 3.72 0.40 3.86 0.31 3.16 0.00 nan nan 3.16 0.00 E:65 CYS 4.99 0.79 4.56 0.57 5.87 0.27 6.14 0.00 5.60 0.00 E:66 LYS 3.46 0.44 3.76 0.50 3.22 0.15 2.98 0.00 3.29 0.09 E:67 ASN 3.68 0.44 3.65 0.29 3.72 0.55 3.89 0.70 3.54 0.25 E:68 GLY 3.59 0.31 3.59 0.31 nan nan nan nan nan nan E:69 GLN 3.86 0.54 4.22 0.53 3.58 0.33 3.46 0.45 3.66 0.18 E:70 THR 3.64 0.38 3.86 0.28 3.35 0.27 3.01 0.00 3.52 0.14 E:71 ASN 4.40 0.79 4.92 0.83 3.88 0.16 4.02 0.05 3.74 0.10 E:72 CYS 6.65 0.37 6.69 0.44 6.56 0.04 6.59 0.00 6.52 0.00 E:73 TYR 5.79 1.52 7.48 0.16 4.95 1.15 3.30 0.00 5.18 1.03 E:74 GLN 4.81 1.11 5.90 0.39 3.94 0.63 3.31 0.12 4.36 0.46 E:75 SER 5.76 0.79 5.43 0.77 6.42 0.20 6.62 0.00 6.22 0.00 E:76 TYR 3.47 0.39 3.84 0.44 3.28 0.16 3.05 0.00 3.31 0.15 E:77 SER 3.98 0.80 4.41 0.65 3.13 0.04 3.17 0.00 3.09 0.00 E:78 THR 3.93 0.51 4.18 0.45 3.59 0.36 3.23 0.00 3.76 0.31 E:79 MET 5.12 0.40 5.05 0.41 5.19 0.37 5.71 0.00 5.01 0.26 E:80 SER 4.96 0.86 5.37 0.77 4.15 0.21 4.37 0.00 3.94 0.00 E:81 ILE 7.19 0.88 7.03 0.55 7.35 1.10 nan nan 7.35 1.10 E:82 THR 7.60 0.33 7.72 0.31 7.44 0.29 7.37 0.00 7.47 0.35 E:83 ASP 4.89 1.16 6.02 0.25 3.77 0.34 3.50 0.03 4.04 0.28 E:84 CYS 7.32 1.01 6.64 0.29 8.70 0.28 8.98 0.00 8.42 0.00 E:85 ARG 4.11 1.02 5.39 0.29 3.37 0.33 3.14 0.19 3.55 0.31 E:86 GLU 4.17 0.60 4.49 0.62 3.92 0.44 3.49 0.12 4.20 0.33 E:87 THR 3.85 0.45 4.06 0.39 3.56 0.35 4.03 0.00 3.33 0.16 E:88 GLY 3.21 0.17 3.21 0.17 nan nan nan nan nan nan E:89 SER 3.42 0.26 3.56 0.20 3.14 0.00 3.14 0.00 3.13 0.00 E:90 SER 4.57 0.72 4.21 0.62 5.30 0.07 5.37 0.00 5.23 0.00 E:91 LYS 3.76 0.57 4.29 0.45 3.33 0.11 3.51 0.00 3.28 0.08 E:92 TYR 3.74 0.55 3.72 0.38 3.75 0.62 3.08 0.00 3.84 0.61 E:93 PRO 3.85 0.55 4.25 0.37 3.32 0.15 nan nan 3.32 0.15 E:94 ASN 3.85 0.60 4.40 0.34 3.31 0.16 3.15 0.05 3.46 0.04 E:95 CYS 4.97 0.79 4.50 0.54 5.90 0.08 5.99 0.00 5.82 0.00 E:96 ALA 4.67 0.76 4.98 0.49 3.43 0.00 nan nan 3.43 0.00 E:97 TYR 6.55 1.50 4.59 0.59 7.53 0.56 7.25 0.00 7.57 0.59 E:98 LYS 3.82 0.73 4.52 0.51 3.27 0.24 2.90 0.00 3.36 0.17 E:99 THR 4.41 0.58 4.08 0.52 4.84 0.28 5.23 0.00 4.65 0.07 E:100 THR 4.22 0.67 4.69 0.41 3.58 0.35 3.71 0.00 3.52 0.42 E:101 GLN 3.98 0.54 3.84 0.38 4.10 0.61 4.61 0.53 3.76 0.39 E:102 ALA 4.07 0.50 4.22 0.45 3.49 0.00 nan nan 3.49 0.00 E:103 ASN 3.60 0.46 3.89 0.45 3.30 0.23 3.11 0.16 3.50 0.04 E:104 LYS 4.52 0.95 5.36 0.75 3.85 0.42 3.22 0.00 4.01 0.32 E:105 HIS 5.00 1.40 6.47 0.69 4.01 0.72 3.54 0.07 4.25 0.79 E:106 ILE 8.65 0.64 8.06 0.33 9.24 0.07 nan nan 9.24 0.07 E:107 ILE 6.03 1.34 7.28 0.26 4.78 0.64 nan nan 4.78 0.64 E:108 VAL 8.99 0.57 8.51 0.12 9.63 0.14 nan nan 9.63 0.14 E:109 ALA 6.49 0.65 6.79 0.27 5.28 0.00 nan nan 5.28 0.00 E:110 CYS 6.15 0.87 5.79 0.85 6.87 0.28 7.15 0.00 6.59 0.00 E:111 GLU 3.80 0.65 4.39 0.48 3.32 0.28 3.06 0.12 3.50 0.21 E:112 GLY 3.39 0.16 3.39 0.16 nan nan nan nan nan nan E:113 ASN 3.44 0.33 3.61 0.36 3.27 0.18 3.10 0.08 3.44 0.05 E:114 PRO 3.67 0.50 4.08 0.26 3.14 0.05 nan nan 3.14 0.05 E:115 TYR 3.69 0.32 4.00 0.34 3.54 0.15 3.65 0.00 3.53 0.16 E:116 VAL 4.99 0.89 5.67 0.42 4.08 0.38 nan nan 4.08 0.38 E:117 PRO 7.21 0.72 6.99 0.49 7.50 0.87 nan nan 7.50 0.87 E:118 VAL 4.69 0.76 5.06 0.81 4.19 0.17 nan nan 4.19 0.17 E:119 HIS 4.36 1.00 5.44 0.60 3.65 0.40 3.40 0.14 3.77 0.42 E:120 PHE 5.52 1.09 4.63 0.63 6.03 0.96 nan nan 6.03 0.96 E:121 ASP 4.57 0.59 4.45 0.61 4.69 0.54 4.25 0.33 5.13 0.30 E:122 ALA 4.48 0.70 4.72 0.58 3.54 0.00 nan nan 3.54 0.00 E:123 SER 4.40 0.61 4.22 0.58 4.75 0.51 4.24 0.00 5.26 0.00 E:124 VAL 3.87 0.55 4.03 0.60 3.70 0.44 4.18 0.00 3.54 0.39