# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom E:25 ASN 3.35 0.30 3.55 0.28 3.16 0.16 3.00 0.01 3.31 0.07 E:26 GLN 3.67 0.34 3.72 0.39 3.63 0.29 3.37 0.27 3.80 0.14 E:27 VAL 4.79 0.81 5.19 0.65 4.26 0.70 nan nan 4.26 0.70 E:28 ARG 4.40 1.10 5.67 0.36 3.67 0.59 3.20 0.19 4.02 0.54 E:29 PRO 6.30 1.21 5.50 0.98 7.36 0.37 nan nan 7.36 0.37 E:30 LYS 3.93 0.71 4.61 0.49 3.38 0.22 3.12 0.00 3.45 0.20 E:31 LEU 3.86 0.76 4.39 0.74 3.34 0.25 nan nan 3.34 0.25 E:32 PRO 4.43 0.88 5.05 0.68 3.61 0.18 nan nan 3.61 0.18 E:33 LEU 7.93 0.93 7.27 0.59 8.60 0.70 nan nan 8.60 0.70 E:34 LEU 5.43 0.88 6.08 0.51 4.78 0.67 nan nan 4.78 0.67 E:35 LYS 3.87 0.64 4.38 0.51 3.46 0.40 3.00 0.00 3.58 0.36 E:36 ILE 6.19 0.65 5.73 0.39 6.64 0.53 nan nan 6.64 0.53 E:37 LEU 7.71 1.01 6.81 0.50 8.60 0.45 nan nan 8.60 0.45 E:38 HIS 3.95 0.65 4.27 0.83 3.74 0.36 3.84 0.48 3.69 0.28 E:39 ALA 3.64 0.32 3.74 0.28 3.23 0.00 nan nan 3.23 0.00 E:40 ALA 4.28 0.67 4.06 0.58 5.14 0.00 nan nan 5.14 0.00 E:41 GLY 3.46 0.31 3.46 0.31 nan nan nan nan nan nan E:42 ALA 4.47 0.52 4.27 0.38 5.26 0.00 nan nan 5.26 0.00 E:43 GLN 3.52 0.32 3.67 0.17 2.96 0.00 nan nan 2.96 0.00 E:44 GLY 3.72 0.47 3.72 0.47 nan nan nan nan nan nan E:45 GLU 3.86 0.73 4.47 0.67 3.37 0.26 3.08 0.08 3.56 0.13 E:46 MET 3.82 0.50 4.23 0.34 3.40 0.19 3.47 0.00 3.38 0.21 E:47 PHE 5.48 0.60 5.69 0.21 5.36 0.71 nan nan 5.36 0.71 E:48 THR 4.43 0.80 5.04 0.46 3.60 0.16 3.72 0.00 3.54 0.16 E:49 VAL 3.76 0.41 4.09 0.17 3.32 0.15 nan nan 3.32 0.15 E:50 LYS 3.48 0.48 3.90 0.43 3.14 0.13 2.94 0.00 3.19 0.10 E:51 GLU 4.39 0.78 5.11 0.40 3.81 0.46 3.54 0.42 3.98 0.40 E:52 VAL 6.83 0.30 6.65 0.24 7.06 0.19 nan nan 7.06 0.19 E:53 MET 3.96 0.64 4.41 0.57 3.50 0.28 3.96 0.00 3.35 0.09 E:54 HIS 3.89 0.57 4.48 0.17 3.49 0.37 3.29 0.07 3.59 0.41 E:55 TYR 4.89 1.17 6.08 0.50 4.29 0.93 2.95 0.00 4.48 0.84 E:56 LEU 6.01 0.82 5.51 0.48 6.51 0.78 nan nan 6.51 0.78 E:57 GLY 3.98 0.23 3.98 0.23 nan nan nan nan nan nan E:58 GLN 3.97 0.59 4.56 0.20 3.49 0.30 3.23 0.24 3.67 0.20 E:59 TYR 6.16 0.80 6.34 0.29 6.06 0.94 4.74 0.00 6.25 0.85 E:60 ILE 5.18 0.72 5.85 0.14 4.51 0.33 nan nan 4.51 0.33 E:61 MET 3.73 0.64 4.15 0.63 3.31 0.27 3.06 0.00 3.39 0.26 E:62 VAL 3.68 0.34 3.76 0.32 3.56 0.34 nan nan 3.56 0.34 E:63 LYS 3.99 0.52 4.29 0.43 3.74 0.46 3.24 0.00 3.87 0.43 E:64 GLN 3.87 0.66 4.36 0.64 3.47 0.33 3.12 0.07 3.70 0.21 E:65 LEU 4.62 0.56 4.56 0.20 4.67 0.76 nan nan 4.67 0.76 E:66 TYR 4.34 0.61 4.82 0.61 4.09 0.44 3.16 0.00 4.22 0.28 E:67 ASP 4.32 0.68 4.83 0.48 3.80 0.41 3.48 0.05 4.13 0.34 E:68 GLN 3.63 0.45 3.95 0.40 3.38 0.31 3.02 0.00 3.62 0.13 E:69 GLN 3.49 0.39 3.81 0.32 3.24 0.22 3.01 0.04 3.40 0.14 E:70 GLU 4.08 0.81 4.80 0.48 3.49 0.50 3.09 0.11 3.76 0.47 E:71 GLN 3.57 0.35 3.80 0.26 3.38 0.31 3.05 0.06 3.60 0.18 E:72 HIS 4.07 0.61 4.50 0.68 3.79 0.32 3.86 0.32 3.76 0.32 E:73 MET 4.97 1.25 6.12 0.28 3.83 0.65 3.48 0.00 3.95 0.72 E:74 VAL 6.17 0.49 6.29 0.28 6.00 0.63 nan nan 6.00 0.63 E:75 TYR 3.72 0.50 4.24 0.48 3.46 0.24 3.32 0.00 3.48 0.25 E:76 CYS 5.29 0.85 4.73 0.22 6.43 0.36 6.78 0.00 6.07 0.00 E:77 GLY 3.42 0.21 3.42 0.21 nan nan nan nan nan nan E:78 GLY 3.27 0.16 3.27 0.16 nan nan nan nan nan nan E:79 ASP 4.39 0.42 4.37 0.31 4.42 0.50 4.50 0.69 4.34 0.09 E:80 LEU 4.37 0.86 5.00 0.80 3.73 0.22 nan nan 3.73 0.22 E:81 LEU 7.56 0.71 6.96 0.42 8.16 0.34 nan nan 8.16 0.34 E:82 GLY 5.25 0.81 5.25 0.81 nan nan nan nan nan nan E:83 GLU 3.62 0.44 3.96 0.42 3.36 0.24 3.09 0.02 3.53 0.14 E:84 LEU 4.40 0.64 4.22 0.29 4.57 0.81 nan nan 4.57 0.81 E:85 LEU 5.63 1.42 4.38 0.72 6.89 0.59 nan nan 6.89 0.59 E:86 GLY 3.47 0.34 3.47 0.34 nan nan nan nan nan nan E:87 ARG 3.88 0.45 4.06 0.18 3.69 0.55 3.07 0.00 3.90 0.48 E:88 GLN 3.63 0.47 4.06 0.27 3.29 0.29 2.97 0.08 3.50 0.15 E:89 SER 4.15 0.53 4.35 0.49 3.74 0.31 3.43 0.00 4.05 0.00 E:90 PHE 5.23 0.90 4.36 0.43 5.73 0.69 nan nan 5.73 0.69 E:91 SER 4.26 0.67 4.64 0.50 3.50 0.04 3.55 0.00 3.46 0.00 E:92 VAL 4.09 0.67 4.39 0.71 3.70 0.32 nan nan 3.70 0.32 E:93 LYS 3.52 0.39 3.79 0.39 3.31 0.21 3.01 0.00 3.38 0.17 E:94 ASP 3.77 0.53 4.23 0.27 3.30 0.23 3.11 0.17 3.50 0.03 E:95 PRO 4.69 0.74 5.26 0.31 3.92 0.34 nan nan 3.92 0.34 E:96 SER 3.81 0.56 4.09 0.48 3.25 0.16 3.09 0.00 3.41 0.00 E:97 PRO 3.94 0.20 3.96 0.27 3.91 0.03 nan nan 3.91 0.03 E:98 LEU 5.37 0.61 5.66 0.23 5.08 0.72 nan nan 5.08 0.72 E:99 TYR 3.77 0.45 4.25 0.46 3.53 0.18 3.17 0.00 3.58 0.12 E:100 ASP 4.05 0.67 4.66 0.37 3.44 0.15 3.33 0.12 3.56 0.01 E:101 MET 6.12 0.98 5.58 0.48 6.67 1.04 7.08 0.00 6.53 1.17 E:102 LEU 4.52 0.64 4.73 0.55 4.32 0.66 nan nan 4.32 0.66 E:103 ARG 3.52 0.34 3.85 0.25 3.33 0.21 3.26 0.25 3.38 0.16 E:104 LYS 3.76 0.46 4.12 0.29 3.39 0.27 nan nan 3.39 0.27 E:105 ASN 5.11 0.93 5.82 0.55 4.40 0.65 3.92 0.17 4.88 0.58 E:106 LEU 4.62 0.76 4.57 0.73 4.67 0.79 nan nan 4.67 0.79 E:107 VAL 3.64 0.47 3.81 0.47 3.42 0.36 nan nan 3.42 0.36