# chain residue all-atom MC-atom SC-atom SC-polar-atom SC-nonpolar-atom B:709 SER 3.76 0.52 4.01 0.50 3.62 0.48 3.60 0.52 3.74 0.00 B:710 PRO 3.95 0.68 4.92 0.23 3.57 0.33 3.43 0.29 3.88 0.12 B:711 GLU 3.97 0.55 4.52 0.22 3.77 0.50 3.70 0.55 3.93 0.26 B:712 CYS 4.32 0.75 5.04 0.33 3.91 0.60 3.88 0.64 4.08 0.00 B:713 LEU 4.26 0.87 5.51 0.25 3.92 0.64 3.86 0.69 4.08 0.43 B:714 ILE 4.22 0.88 5.42 0.20 3.90 0.69 3.85 0.77 4.03 0.36 B:715 TRP 4.02 0.84 5.59 0.53 3.71 0.46 3.69 0.58 3.72 0.21 B:716 LYS 4.37 0.91 5.34 0.61 4.16 0.82 4.11 0.91 4.31 0.37 B:717 LEU 4.39 0.89 5.63 0.16 4.06 0.68 4.02 0.77 4.16 0.31 B:718 LEU 4.43 0.87 5.47 0.27 4.15 0.77 4.15 0.86 4.16 0.37 B:719 ILE 4.36 0.78 5.20 0.23 4.13 0.72 4.09 0.79 4.27 0.41 B:720 THR 4.29 0.83 5.31 0.28 3.88 0.59 3.85 0.64 4.00 0.25 B:721 ILE 4.78 0.95 6.08 0.39 4.43 0.72 4.40 0.78 4.52 0.51 B:722 HIS 4.22 0.95 5.17 0.72 3.95 0.82 3.95 0.93 3.94 0.42 B:723 ASP 4.06 0.72 4.41 0.47 3.88 0.75 3.87 0.85 3.90 0.34 B:724 ARG 4.23 0.82 5.17 0.37 4.04 0.76 3.96 0.78 4.40 0.53 B:725 LYS 3.93 0.68 5.03 0.37 3.69 0.45 3.57 0.44 4.08 0.21 B:726 GLU 4.16 0.66 4.93 0.24 3.88 0.52 3.85 0.58 3.95 0.32 B:727 PHE 4.71 0.93 5.68 0.36 4.47 0.88 4.37 1.03 4.61 0.61 B:728 ALA 4.41 0.82 5.01 0.42 4.00 0.77 4.06 0.83 3.71 0.00 B:729 LYS 4.22 0.76 5.26 0.11 3.99 0.63 3.91 0.69 4.28 0.17 B:730 PHE 4.20 0.81 5.50 0.41 3.87 0.50 3.89 0.63 3.84 0.26 B:731 GLU 4.30 0.82 4.88 0.62 4.08 0.79 4.10 0.91 4.03 0.24 B:732 GLU 4.28 0.66 4.79 0.27 4.10 0.66 4.05 0.73 4.23 0.38 B:733 GLU 4.46 0.93 5.35 0.42 4.13 0.84 4.18 0.96 3.99 0.29 B:734 ARG 4.35 0.86 5.60 0.12 4.10 0.72 4.04 0.75 4.34 0.46 B:735 ALA 4.12 0.60 4.56 0.34 3.83 0.57 3.85 0.62 3.76 0.00 B:736 ARG 3.96 0.60 4.55 0.22 3.85 0.59 3.75 0.60 4.24 0.34 B:737 ALA 4.22 0.71 4.80 0.29 3.83 0.65 3.86 0.71 3.73 0.00 B:738 LYS 4.40 0.82 4.88 0.71 4.29 0.81 4.22 0.89 4.54 0.25 B:739 TRP 3.64 0.49 4.11 0.51 3.55 0.43 3.52 0.54 3.59 0.21 B:740 ASP 4.29 0.74 4.96 0.42 3.96 0.64 3.93 0.71 4.05 0.30 B:741 THR 4.13 0.81 5.13 0.40 3.73 0.54 3.67 0.58 3.97 0.26 B:742 ALA 4.20 0.68 4.85 0.18 3.76 0.53 3.78 0.57 3.68 0.00 B:743 ASN 4.77 0.91 5.55 0.26 4.45 0.89 4.39 0.95 4.68 0.49 B:744 ASN 5.17 1.11 6.27 0.26 4.73 1.01 4.69 1.12 4.90 0.20 B:745 PRO 4.32 0.69 5.18 0.16 3.98 0.49 3.90 0.53 4.17 0.28 B:746 LEU 4.11 0.70 5.09 0.19 3.84 0.52 3.77 0.55 4.05 0.36 B:747 TYR 4.51 0.95 5.40 0.25 4.31 0.94 4.19 1.10 4.47 0.59 B:748 LYS 4.14 0.77 4.94 0.52 3.96 0.70 3.91 0.78 4.14 0.12 B:749 GLU 4.12 0.70 4.86 0.13 3.85 0.63 3.83 0.71 3.90 0.32 B:750 ALA 4.16 0.70 4.71 0.22 3.79 0.68 3.82 0.74 3.62 0.00 B:751 THR 4.28 0.65 4.96 0.15 4.01 0.57 4.01 0.62 4.01 0.32 B:752 SER 4.11 0.58 4.64 0.20 3.80 0.50 3.79 0.54 3.87 0.00 B:753 THR 4.32 0.79 5.23 0.26 3.95 0.62 3.92 0.67 4.09 0.26 B:754 PHE 4.23 0.95 5.76 0.27 3.84 0.61 3.87 0.78 3.80 0.28 B:755 THR 4.29 0.83 5.21 0.24 3.92 0.69 3.90 0.75 4.01 0.28 B:756 ASN 4.37 0.87 5.46 0.48 3.93 0.54 3.88 0.60 4.12 0.11 B:757 ILE 4.34 0.91 5.00 0.86 4.16 0.84 4.13 0.93 4.24 0.53 B:758 THR 4.14 0.70 4.20 0.61 4.12 0.73 4.07 0.80 4.34 0.29 B:759 TYR 3.83 0.66 4.76 0.21 3.61 0.53 3.58 0.68 3.65 0.15 B:760 ARG 3.85 0.58 4.33 0.44 3.75 0.56 3.66 0.55 4.14 0.38 B:761 GLY 3.54 0.32 3.71 0.29 3.31 0.20 3.31 0.20 nan nan B:762 THR 3.65 0.41 3.70 0.36 3.63 0.43 3.56 0.43 3.96 0.27