#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dof h SER 882 N 0.00 -0.55 0.01 1.61 0.87 -2.12 -3.35 113.55 110.01 2dof h SER 882 Ca 0.00 0.03 -0.33 0.00 -1.23 0.00 0.00 61.79 60.26 2dof h SER 882 Cb 0.00 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 2dof h SER 882 CO 0.00 -0.36 -1.80 -1.20 -0.53 0.00 0.00 176.83 172.94 2dof n SER 883 N -5.35 1.91 -0.56 6.23 7.64 -1.26 -5.11 113.62 117.13 2dof n SER 883 Ca -0.10 0.36 0.07 0.00 1.01 0.00 0.00 58.87 60.21 2dof n SER 883 Cb 0.26 -0.89 -0.03 0.00 -1.01 0.00 0.00 64.21 62.54 2dof n SER 883 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dof n GLY 884 N 1.43 -2.29 3.49 0.23 0.00 -1.26 -5.05 105.19 101.74 2dof n GLY 884 Ca -0.41 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.10 2dof n GLY 884 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dof s SER 885 N -5.81 -0.60 -0.74 1.61 0.15 -1.26 -5.11 113.70 101.94 2dof s SER 885 Ca 0.00 0.67 -0.18 0.00 0.70 0.00 0.00 55.95 57.14 2dof s SER 885 Cb 0.00 0.56 0.13 0.00 -1.71 0.00 0.00 66.02 65.00 2dof s SER 885 CO 0.00 -0.57 0.87 -0.44 1.20 0.00 0.00 173.24 174.30 2dof s SER 886 N -1.12 6.41 0.07 5.45 0.01 -1.26 -4.87 113.70 118.40 2dof s SER 886 Ca -0.11 -1.78 -0.11 0.00 1.31 0.00 0.00 55.95 55.27 2dof s SER 886 Cb -0.01 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.90 2dof s SER 886 CO 0.09 -1.05 0.24 -0.83 0.41 0.00 0.00 173.24 172.10 2dof s GLY 887 N 3.39 -0.02 0.53 3.44 0.00 -1.26 -5.02 107.32 108.40 2dof s GLY 887 Ca 0.20 -0.34 0.38 0.00 0.00 0.00 0.00 44.72 44.96 2dof s GLY 887 CO -0.01 -0.54 1.75 -0.55 0.00 0.00 0.00 173.10 173.75 2dof h ASP 888 N 2.95 0.04 -1.11 1.64 3.32 -2.04 0.24 116.42 121.46 2dof h ASP 888 Ca -0.33 0.01 0.31 0.00 0.02 0.00 0.00 57.03 57.04 2dof h ASP 888 Cb 1.20 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 2dof h ASP 888 CO 0.51 -0.00 0.72 0.03 -1.72 0.00 0.00 179.24 178.78 2dof h ARG 889 N 0.03 0.29 -1.00 3.56 3.08 -1.95 0.32 114.38 118.72 2dof h ARG 889 Ca 0.66 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.85 2dof h ARG 889 Cb 2.55 -0.07 -0.10 0.00 0.08 0.00 0.00 29.97 32.44 2dof h ARG 889 CO -0.04 0.19 0.61 1.05 -1.07 0.00 0.00 179.97 180.71 2dof h GLU 890 N 0.30 0.83 -0.92 0.04 4.11 -0.85 -1.64 114.58 116.44 2dof h GLU 890 Ca 0.64 -0.05 0.30 0.00 0.07 0.00 0.00 59.36 60.32 2dof h GLU 890 Cb 1.78 -0.19 -0.17 0.00 0.50 0.00 0.00 28.75 30.67 2dof h GLU 890 CO -0.30 0.55 0.18 2.89 0.07 0.00 0.00 179.01 182.39 2dof n ARG 891 N -4.71 -0.07 0.21 1.06 1.85 0.11 -0.18 116.66 114.93 2dof n ARG 891 Ca 0.21 1.35 -0.17 0.00 -1.00 0.00 0.00 57.85 58.24 2dof n ARG 891 Cb 0.48 -2.23 -0.10 0.00 -1.05 0.00 0.00 32.46 29.56 2dof n ARG 891 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2dof h GLU 892 N 0.00 -0.85 -1.14 2.89 4.81 -1.46 -2.47 114.58 116.36 2dof h GLU 892 Ca 0.64 0.06 -0.60 0.00 -0.13 0.00 0.00 59.36 59.32 2dof h GLU 892 Cb 1.46 0.19 -0.26 0.00 0.63 0.00 0.00 28.75 30.78 2dof h GLU 892 CO -0.82 -0.56 0.78 1.04 -0.73 0.00 0.00 179.01 178.72 2dof n GLN 893 N -5.53 2.49 -0.04 1.92 6.02 0.75 -4.53 117.38 118.46 2dof n GLN 893 Ca -0.10 -2.91 -0.12 0.00 -0.01 0.00 0.00 57.00 53.86 2dof n GLN 893 Cb 0.44 -2.14 -0.11 0.00 1.02 0.00 0.00 30.24 29.45 2dof n GLN 893 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2dof h HIS 894 N 1.91 -0.02 -0.94 1.08 2.76 -0.33 -3.00 115.15 116.61 2dof h HIS 894 Ca 0.54 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.94 2dof h HIS 894 Cb 0.82 0.01 -0.18 0.00 1.55 0.00 0.00 27.41 29.61 2dof h HIS 894 CO 1.29 0.74 -0.08 1.63 -1.30 0.00 0.00 177.93 180.21 2dof n LYS 895 N -4.71 -0.08 0.12 5.26 4.76 -1.26 -0.45 118.16 121.80 2dof n LYS 895 Ca -0.09 1.43 -0.13 0.00 -2.87 0.00 0.00 58.31 56.66 2dof n LYS 895 Cb 0.37 -2.22 -0.08 0.00 -1.84 0.00 0.00 35.03 31.27 2dof n LYS 895 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2dof h ARG 896 N 0.00 -0.32 -0.98 1.97 2.43 -1.92 -3.19 114.38 112.37 2dof h ARG 896 Ca 0.52 0.02 0.22 0.00 -0.81 0.00 0.00 59.98 59.94 2dof h ARG 896 Cb 0.98 0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 30.42 2dof h ARG 896 CO -0.92 0.04 -0.14 0.93 -1.51 0.00 0.00 179.97 178.37 2dof h GLU 897 N -0.75 0.00 -0.45 0.20 4.39 -0.60 0.58 114.58 117.95 2dof h GLU 897 Ca -0.03 -0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.74 2dof h GLU 897 Cb 0.50 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2dof h GLU 897 CO 0.05 0.00 0.09 0.93 -1.16 0.00 0.00 179.01 178.93 2dof h GLU 898 N 0.00 0.22 -0.71 2.33 4.39 -1.23 -1.66 114.58 117.93 2dof h GLU 898 Ca 0.52 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.25 2dof h GLU 898 Cb 0.91 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.45 2dof h GLU 898 CO -0.98 0.15 0.42 0.00 -1.16 0.00 0.00 179.01 177.44 2dof h ALA 899 N 1.34 0.95 0.24 3.43 0.00 0.14 -0.16 119.26 125.21 2dof h ALA 899 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2dof h ALA 899 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dof h ALA 899 CO -0.29 0.15 -0.17 0.82 0.00 0.00 0.00 179.25 179.76 2dof h ILE 900 N 0.80 0.00 -0.41 0.00 2.04 -0.40 0.28 117.51 119.81 2dof h ILE 900 Ca 0.31 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.25 2dof h ILE 900 Cb 0.13 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 2dof h ILE 900 CO -0.15 0.00 -0.15 1.56 0.00 0.00 0.00 178.15 179.40 2dof h GLN 901 N -0.39 -0.06 -0.86 2.37 4.20 -1.36 0.24 115.11 119.25 2dof h GLN 901 Ca -0.03 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2dof h GLN 901 Cb 0.32 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2dof h GLN 901 CO 0.02 -0.04 0.56 -0.91 -0.67 0.00 0.00 178.83 177.79 2dof h ASN 902 N -0.06 0.78 -0.30 1.46 2.35 -0.96 -1.86 115.58 116.99 2dof h ASN 902 Ca 0.20 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2dof h ASN 902 Cb 0.37 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2dof h ASN 902 CO -0.46 0.47 0.19 0.15 -1.65 0.00 0.00 177.43 176.13 2dof h PHE 903 N 0.86 0.38 -0.05 1.19 3.57 0.16 -0.16 116.94 122.91 2dof h PHE 903 Ca 0.39 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.91 2dof h PHE 903 Cb 0.38 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2dof h PHE 903 CO -0.00 0.26 -0.04 0.87 -2.23 0.00 0.00 178.31 177.17 2dof h LYS 904 N 0.39 -0.04 -0.59 1.11 1.57 -0.66 0.22 116.57 118.57 2dof h LYS 904 Ca 0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2dof h LYS 904 Cb -0.02 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2dof h LYS 904 CO -0.02 -0.03 0.38 0.00 -0.57 0.00 0.00 179.45 179.21 2dof h ALA 905 N 1.00 0.75 -0.72 3.86 0.00 -1.26 -2.15 119.26 120.74 2dof h ALA 905 Ca 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dof h ALA 905 Cb 0.09 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2dof h ALA 905 CO -0.07 0.15 0.38 1.25 0.00 0.00 0.00 179.25 180.95 2dof h LEU 906 N 0.76 0.91 -0.27 0.00 5.85 -0.70 -1.39 115.31 120.47 2dof h LEU 906 Ca 0.22 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2dof h LEU 906 Cb -0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 2dof h LEU 906 CO -0.07 0.76 0.13 -0.07 -0.34 0.00 0.00 178.44 178.85 2dof h LEU 907 N 1.00 0.18 -0.38 2.25 3.38 -0.52 0.92 115.31 122.13 2dof h LEU 907 Ca 0.25 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2dof h LEU 907 Cb 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2dof h LEU 907 CO -0.04 0.14 0.18 -1.28 0.09 0.00 0.00 178.44 177.53 2dof h SER 908 N 0.27 0.51 0.96 -0.43 0.87 -1.16 0.94 113.55 115.51 2dof h SER 908 Ca 0.11 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 2dof h SER 908 Cb 0.05 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2dof h SER 908 CO -0.09 0.51 -0.46 0.44 -0.53 0.00 0.00 176.83 176.69 2dof h ASP 909 N 0.48 -1.10 0.22 6.23 5.19 -0.95 -2.87 116.42 123.62 2dof h ASP 909 Ca 0.13 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 2dof h ASP 909 Cb 0.14 0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2dof h ASP 909 CO -0.02 -0.77 -0.24 0.24 -3.12 0.00 0.00 179.24 175.34 2dof h MET 910 N -1.33 0.03 -3.84 3.56 2.86 -0.83 -3.36 114.93 112.03 2dof h MET 910 Ca -0.13 -0.01 -0.65 0.00 -2.06 0.00 0.00 59.70 56.85 2dof h MET 910 Cb 0.99 -0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.24 2dof h MET 910 CO 0.22 0.27 -0.66 0.08 1.06 0.00 0.00 176.91 177.88 2dof s VAL 911 N -4.50 2.48 -1.41 -2.22 1.01 0.33 -4.90 120.40 111.18 2dof s VAL 911 Ca -0.04 -2.98 0.24 0.00 0.00 0.00 0.00 61.98 59.20 2dof s VAL 911 Cb 0.15 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2dof s VAL 911 CO 0.71 -0.73 1.29 -2.11 0.00 0.00 0.00 175.10 174.26 2dof n ARG 912 N 3.51 0.47 -1.98 2.72 1.85 -1.10 -4.12 116.66 118.01 2dof n ARG 912 Ca 0.05 -0.33 -0.11 0.00 -1.00 0.00 0.00 57.85 56.45 2dof n ARG 912 Cb 0.36 -1.49 0.05 0.00 -1.05 0.00 0.00 32.46 30.32 2dof n ARG 912 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2dof n SER 913 N -0.98 1.04 0.00 2.89 7.64 -1.26 -5.06 113.62 117.89 2dof n SER 913 Ca 0.08 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.17 2dof n SER 913 Cb 0.36 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2dof n SER 913 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dof n SER 914 N -2.73 1.94 -1.88 6.43 3.41 -1.26 -4.81 113.62 114.72 2dof n SER 914 Ca 0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.58 2dof n SER 914 Cb 0.33 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2dof n SER 914 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2dof n ASP 915 N -1.39 5.85 -4.94 4.04 8.00 -1.26 -4.89 116.55 121.96 2dof n ASP 915 Ca 0.00 -2.75 -0.19 0.00 0.71 0.00 0.00 54.79 52.56 2dof n ASP 915 Cb 0.21 -1.18 -0.01 0.00 -0.02 0.00 0.00 41.12 40.11 2dof n ASP 915 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2dof s VAL 916 N -0.85 2.80 -0.06 2.53 -7.23 -1.26 -5.12 120.40 111.20 2dof s VAL 916 Ca 0.32 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.31 2dof s VAL 916 Cb 0.20 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2dof s VAL 916 CO -0.04 0.00 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.29 2dof s SER 917 N -4.24 5.02 0.20 4.85 0.01 -1.26 -5.02 113.70 113.26 2dof s SER 917 Ca 0.51 0.06 -0.13 0.00 1.31 0.00 0.00 55.95 57.70 2dof s SER 917 Cb -0.06 -1.34 0.24 0.00 0.21 0.00 0.00 66.02 65.06 2dof s SER 917 CO 0.30 0.35 1.66 -0.25 0.41 0.00 0.00 173.24 175.71 2dof h TRP 918 N 5.02 -0.14 -0.13 2.43 -0.00 -2.00 -2.27 115.95 118.86 2dof h TRP 918 Ca -0.50 0.05 0.02 0.00 -0.00 0.00 0.00 58.89 58.46 2dof h TRP 918 Cb 1.18 0.15 -0.05 0.00 -0.00 0.00 0.00 29.16 30.45 2dof h TRP 918 CO 0.61 -0.19 -0.37 1.03 -0.00 0.00 0.00 178.44 179.52 2dof h SER 919 N 0.07 -1.18 -0.69 2.65 0.87 -1.99 0.23 113.55 113.51 2dof h SER 919 Ca 0.29 0.14 0.13 0.00 -1.23 0.00 0.00 61.79 61.13 2dof h SER 919 Cb 0.46 0.46 -0.13 0.00 -0.44 0.00 0.00 62.40 62.75 2dof h SER 919 CO -0.53 -0.31 -0.25 0.44 -0.53 0.00 0.00 176.83 175.65 2dof h ASP 920 N -0.36 -0.89 0.36 6.23 3.32 -1.87 -1.57 116.42 121.64 2dof h ASP 920 Ca 0.03 0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2dof h ASP 920 Cb 0.44 0.51 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2dof h ASP 920 CO -0.32 -0.27 -0.24 0.74 -1.72 0.00 0.00 179.24 177.44 2dof h THR 921 N -0.06 0.00 -0.84 0.35 2.02 -0.80 0.20 112.91 113.78 2dof h THR 921 Ca 0.31 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.68 2dof h THR 921 Cb 0.55 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.80 2dof h THR 921 CO -0.74 0.00 -0.13 -1.14 0.37 0.00 0.00 175.52 173.88 2dof n ARG 922 N -3.77 -0.07 0.08 6.66 0.63 0.74 0.10 116.66 121.04 2dof n ARG 922 Ca -0.07 1.29 -0.13 0.00 -0.92 0.00 0.00 57.85 58.02 2dof n ARG 922 Cb 0.24 -1.97 -0.08 0.00 0.45 0.00 0.00 32.46 31.10 2dof n ARG 922 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2dof h ARG 923 N 0.00 -0.23 -1.21 -0.14 1.12 -1.10 -0.59 114.38 112.23 2dof h ARG 923 Ca 0.44 0.02 0.38 0.00 -1.11 0.00 0.00 59.98 59.71 2dof h ARG 923 Cb 0.77 0.05 -0.12 0.00 -0.01 0.00 0.00 29.97 30.66 2dof h ARG 923 CO -0.84 0.13 0.77 1.15 -3.11 0.00 0.00 179.97 178.08 2dof h THR 924 N -0.63 0.23 0.11 0.20 2.02 0.29 0.13 112.91 115.26 2dof h THR 924 Ca -0.02 -0.06 -0.21 0.00 0.77 0.00 0.00 66.41 66.88 2dof h THR 924 Cb 0.46 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2dof h THR 924 CO 0.04 0.03 -1.05 -0.07 0.37 0.00 0.00 175.52 174.84 2dof h LEU 925 N 0.17 0.36 -0.82 2.58 3.38 -1.07 -3.30 115.31 116.62 2dof h LEU 925 Ca 0.76 -0.88 0.14 0.00 0.09 0.00 0.00 57.88 57.98 2dof h LEU 925 Cb 2.23 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 42.73 2dof h LEU 925 CO -0.42 1.47 -0.29 0.54 0.09 0.00 0.00 178.44 179.84 2dof n ARG 926 N -4.09 -0.16 -0.22 1.13 1.74 0.45 0.19 116.66 115.69 2dof n ARG 926 Ca -0.20 1.26 -0.06 0.00 -0.77 0.00 0.00 57.85 58.08 2dof n ARG 926 Cb 0.82 -1.87 0.08 0.00 -1.02 0.00 0.00 32.46 30.46 2dof n ARG 926 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2dof h LYS 927 N 0.00 1.06 -6.57 5.56 2.10 -1.65 -3.44 116.57 113.63 2dof h LYS 927 Ca 0.31 -0.26 -0.59 0.00 -2.00 0.00 0.00 60.65 58.11 2dof h LYS 927 Cb 0.52 -0.14 0.11 0.00 -0.90 0.00 0.00 32.23 31.82 2dof h LYS 927 CO -0.82 0.95 0.23 -3.47 -2.00 0.00 0.00 179.45 174.35 2dof n ASP 928 N -4.23 1.69 0.18 7.07 2.03 0.49 -4.91 116.55 118.87 2dof n ASP 928 Ca 0.05 1.17 -0.14 0.00 0.52 0.00 0.00 54.79 56.38 2dof n ASP 928 Cb 0.27 -1.35 -0.08 0.00 -0.72 0.00 0.00 41.12 39.24 2dof n ASP 928 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 2dof h HIS 929 N 2.08 -0.42 -0.86 -0.67 3.86 -1.85 -3.16 115.15 114.12 2dof h HIS 929 Ca -0.42 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 58.95 2dof h HIS 929 Cb 1.32 0.14 -0.16 0.00 1.06 0.00 0.00 27.41 29.77 2dof h HIS 929 CO 0.48 -0.13 -0.25 0.00 0.86 0.00 0.00 177.93 178.89 2dof h ARG 930 N -0.69 -0.01 -0.89 2.45 3.08 -1.91 0.28 114.38 116.69 2dof h ARG 930 Ca -0.05 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.30 2dof h ARG 930 Cb 0.48 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.37 2dof h ARG 930 CO 0.08 -0.01 0.20 1.87 -1.07 0.00 0.00 179.97 181.04 2dof n TRP 931 N -5.54 0.75 -0.36 3.04 -0.00 -1.19 -0.28 117.44 113.86 2dof n TRP 931 Ca 0.12 1.06 -0.09 0.00 -0.00 0.00 0.00 57.50 58.59 2dof n TRP 931 Cb 0.43 -1.28 -0.07 0.00 -0.00 0.00 0.00 31.31 30.39 2dof n TRP 931 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2dof h GLU 932 N 0.00 -0.07 -0.86 5.87 4.39 -0.54 0.69 114.58 124.06 2dof h GLU 932 Ca 0.62 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.46 2dof h GLU 932 Cb 1.46 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 30.06 2dof h GLU 932 CO -0.78 -0.04 0.55 0.77 -1.16 0.00 0.00 179.01 178.35 2dof h SER 933 N -0.07 0.65 0.00 1.42 0.02 -0.79 0.61 113.55 115.39 2dof h SER 933 Ca 0.19 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2dof h SER 933 Cb 0.48 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2dof h SER 933 CO -0.89 0.35 0.19 0.61 -1.14 0.00 0.00 176.83 175.95 2dof n GLY 934 N -1.44 -0.59 0.33 -3.77 0.00 0.24 -2.70 105.19 97.26 2dof n GLY 934 Ca 0.16 0.10 0.20 0.00 0.00 0.00 0.00 46.02 46.48 2dof n GLY 934 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dof n SER 935 N -1.89 0.02 -0.33 1.61 2.88 0.20 0.59 113.62 116.71 2dof n SER 935 Ca -0.01 1.66 0.20 0.00 -1.33 0.00 0.00 58.87 59.40 2dof n SER 935 Cb 0.20 -0.67 0.39 0.00 -0.75 0.00 0.00 64.21 63.39 2dof n SER 935 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2dof h LEU 936 N 0.00 -0.14-10.37 2.46 3.38 -1.77 -3.40 115.31 105.47 2dof h LEU 936 Ca 0.67 0.26 -0.43 0.00 0.09 0.00 0.00 57.88 58.47 2dof h LEU 936 Cb 1.53 0.38 0.18 0.00 0.09 0.00 0.00 40.66 42.84 2dof h LEU 936 CO -0.88 -0.35 0.15 -0.76 0.09 0.00 0.00 178.44 176.69 2dof s LEU 937 N -10.78 1.04 0.28 1.67 1.43 0.20 -5.08 118.68 107.43 2dof s LEU 937 Ca -0.11 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 2dof s LEU 937 Cb 0.30 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.67 2dof s LEU 937 CO 0.78 -3.73 -0.04 -1.83 0.23 0.00 0.00 176.35 171.76 2dof s GLU 938 N -5.19 1.53 0.60 1.70 -1.05 -1.26 -4.98 118.70 110.04 2dof s GLU 938 Ca 0.68 -1.78 0.29 0.00 -0.15 0.00 0.00 54.97 54.01 2dof s GLU 938 Cb -0.14 -1.06 1.36 0.00 -0.44 0.00 0.00 34.13 33.85 2dof s GLU 938 CO 0.57 0.00 1.75 0.07 0.95 0.00 0.00 175.26 178.60 2dof h ARG 939 N 2.29 0.00 -0.01 -4.83 0.11 -1.98 0.22 114.38 110.19 2dof h ARG 939 Ca -0.40 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.61 2dof h ARG 939 Cb 1.23 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.32 2dof h ARG 939 CO 0.67 0.00 -0.27 0.93 0.10 0.00 0.00 179.97 181.40 2dof h GLU 940 N 0.00 0.20 -0.16 0.08 5.08 -1.98 -1.75 114.58 116.04 2dof h GLU 940 Ca 0.29 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 2dof h GLU 940 Cb 1.62 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.91 2dof h GLU 940 CO -0.00 0.92 -0.47 0.93 -1.00 0.00 0.00 179.01 179.39 2dof h GLU 941 N -0.45 0.42 -0.20 2.33 4.39 -1.11 -0.66 114.58 119.30 2dof h GLU 941 Ca -0.03 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.33 2dof h GLU 941 Cb 1.01 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 2dof h GLU 941 CO 0.05 0.80 -0.28 0.87 -1.16 0.00 0.00 179.01 179.29 2dof h LYS 942 N 0.34 0.55 0.06 2.33 1.57 -0.80 -1.01 116.57 119.60 2dof h LYS 942 Ca 0.02 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2dof h LYS 942 Cb 0.95 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.29 2dof h LYS 942 CO 0.08 0.92 -0.03 1.49 -0.57 0.00 0.00 179.45 181.34 2dof h GLU 943 N 0.22 -0.08 0.58 3.15 4.81 -1.28 -1.98 114.58 120.00 2dof h GLU 943 Ca 0.02 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2dof h GLU 943 Cb 0.85 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 2dof h GLU 943 CO 0.07 0.34 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.13 2dof h LYS 944 N -0.52 -0.83 -0.50 1.92 1.63 -1.20 -1.66 116.57 115.40 2dof h LYS 944 Ca -0.01 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.95 2dof h LYS 944 Cb 0.45 0.19 -0.09 0.00 -0.60 0.00 0.00 32.23 32.19 2dof h LYS 944 CO 0.01 -0.56 -0.05 -0.07 -3.45 0.00 0.00 179.45 175.34 2dof h LEU 945 N -0.87 -0.32 0.31 5.20 3.38 -1.27 -1.12 115.31 120.63 2dof h LEU 945 Ca -0.07 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dof h LEU 945 Cb 0.70 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2dof h LEU 945 CO 0.08 -0.11 -0.49 0.15 0.09 0.00 0.00 178.44 178.15 2dof h PHE 946 N 0.06 -1.40 -0.79 1.13 3.57 -1.18 -1.31 116.94 117.03 2dof h PHE 946 Ca 0.25 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.95 2dof h PHE 946 Cb 0.38 0.57 -0.12 0.00 2.79 0.00 0.00 35.95 39.57 2dof h PHE 946 CO -0.36 -0.61 0.23 -0.91 -2.23 0.00 0.00 178.31 174.43 2dof h ASN 947 N -0.85 0.08 -0.42 0.41 2.35 -0.88 0.27 115.58 116.55 2dof h ASN 947 Ca -0.03 0.16 0.05 0.00 -0.55 0.00 0.00 56.30 55.92 2dof h ASN 947 Cb 0.78 0.19 -0.05 0.00 0.05 0.00 0.00 38.32 39.30 2dof h ASN 947 CO -0.16 -0.04 0.14 -0.33 -1.65 0.00 0.00 177.43 175.39 2dof h GLU 948 N 0.29 0.30 -0.50 0.81 4.39 -0.61 -1.50 114.58 117.76 2dof h GLU 948 Ca 0.46 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.20 2dof h GLU 948 Cb 0.83 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 2dof h GLU 948 CO -0.54 0.20 0.22 1.25 -1.16 0.00 0.00 179.01 178.98 2dof h HIS 949 N 0.30 0.40 -0.85 4.33 2.76 0.17 -0.92 115.15 121.34 2dof h HIS 949 Ca 0.19 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2dof h HIS 949 Cb 0.18 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.00 2dof h HIS 949 CO -0.15 0.17 0.56 0.82 -1.30 0.00 0.00 177.93 178.02 2dof h ILE 950 N 0.43 1.20 -0.17 6.26 1.08 -0.79 -1.54 117.51 123.98 2dof h ILE 950 Ca 0.23 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.31 2dof h ILE 950 Cb 0.19 -0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 33.91 2dof h ILE 950 CO -0.20 0.20 0.07 -0.33 -0.69 0.00 0.00 178.15 177.21 2dof h GLU 951 N 1.12 0.25 -0.53 2.37 4.39 -0.53 -2.87 114.58 118.78 2dof h GLU 951 Ca 0.32 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.01 2dof h GLU 951 Cb -0.10 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.47 2dof h GLU 951 CO -0.08 0.32 0.29 0.00 -1.16 0.00 0.00 179.01 178.37 2dof h ALA 952 N 0.92 0.68 -0.32 3.43 0.00 -0.89 0.63 119.26 123.71 2dof h ALA 952 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2dof h ALA 952 Cb 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2dof h ALA 952 CO -0.01 -0.04 -0.20 -0.07 0.00 0.00 0.00 179.25 178.93 2dof h LEU 953 N 0.55 -0.66 0.52 0.00 3.38 -1.15 0.78 115.31 118.73 2dof h LEU 953 Ca 0.23 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2dof h LEU 953 Cb 0.11 0.34 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dof h LEU 953 CO -0.14 -0.23 -0.25 0.71 0.09 0.00 0.00 178.44 178.61 2dof h THR 954 N -0.16 0.00 -0.98 0.22 1.35 -1.26 -1.15 112.91 110.92 2dof h THR 954 Ca 0.17 -0.33 0.20 0.00 -0.55 0.00 0.00 66.41 65.89 2dof h THR 954 Cb 0.42 0.00 -0.19 0.00 -1.73 0.00 0.00 68.15 66.65 2dof h THR 954 CO -0.42 0.00 -0.25 0.11 -0.25 0.00 0.00 175.52 174.71 2dof h LYS 955 N -1.03 -0.00 0.72 4.72 1.79 -0.79 0.23 116.57 122.21 2dof h LYS 955 Ca -0.07 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2dof h LYS 955 Cb 0.53 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.19 2dof h LYS 955 CO 0.12 -0.00 -0.35 -0.22 -1.08 0.00 0.00 179.45 177.92 2dof h LYS 956 N -0.00 -0.94 -0.55 3.15 3.11 -0.88 -3.24 116.57 117.22 2dof h LYS 956 Ca 0.47 0.06 0.05 0.00 -2.81 0.00 0.00 60.65 58.43 2dof h LYS 956 Cb 0.72 0.21 -0.07 0.00 -1.00 0.00 0.00 32.23 32.09 2dof h LYS 956 CO -1.01 -0.60 -0.38 -0.22 -2.81 0.00 0.00 179.45 174.42 2dof h LYS 957 N -1.19 -0.07 -2.26 1.90 3.64 0.19 0.23 116.57 119.00 2dof h LYS 957 Ca -0.10 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.99 2dof h LYS 957 Cb 0.76 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.56 2dof h LYS 957 CO 0.16 -0.05 0.61 0.54 -2.27 0.00 0.00 179.45 178.45 2dof n ARG 958 N -4.48 2.34 -0.95 1.90 1.74 -0.08 -4.94 116.66 112.18 2dof n ARG 958 Ca 0.00 -1.25 -0.34 0.00 -0.77 0.00 0.00 57.85 55.50 2dof n ARG 958 Cb 0.19 -2.17 0.12 0.00 -1.02 0.00 0.00 32.46 29.57 2dof n ARG 958 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2dof n GLU 959 N 2.77 -0.09 -3.66 5.56 0.28 0.07 -4.91 120.64 120.66 2dof n GLU 959 Ca 0.50 0.03 -0.27 0.00 -0.16 0.00 0.00 57.16 57.26 2dof n GLU 959 Cb 0.74 -2.01 -0.17 0.00 1.43 0.00 0.00 31.44 31.43 2dof n GLU 959 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dof s SER 960 N -1.97 2.72 0.00 -1.84 0.15 -1.26 -5.11 113.70 106.39 2dof s SER 960 Ca 0.63 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2dof s SER 960 Cb -0.26 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.64 2dof s SER 960 CO 0.61 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2dof n GLY 961 N 5.17 4.08 0.26 9.45 0.00 -1.26 -4.91 105.19 117.98 2dof n GLY 961 Ca -0.08 -1.59 0.17 0.00 0.00 0.00 0.00 46.02 44.53 2dof n GLY 961 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dof h PRO 962 N 0.00 0.00 -6.33 1.61 0.13 -2.07 -3.44 132.00 121.90 2dof h PRO 962 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2dof h PRO 962 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 2dof h PRO 962 CO 0.00 0.00 1.11 0.45 -0.23 0.00 0.00 178.00 179.33 2dof s SER 963 N -5.51 6.59 0.20 1.44 0.15 -1.26 -4.99 113.70 110.32 2dof s SER 963 Ca 0.01 2.41 0.02 0.00 0.70 0.00 0.00 55.95 59.09 2dof s SER 963 Cb 0.09 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 2dof s SER 963 CO 0.52 -0.95 0.36 -0.55 1.20 0.00 0.00 173.24 173.82 2dof s SER 964 N 3.41 6.35 0.00 5.45 0.15 -1.26 -4.97 113.70 122.82 2dof s SER 964 Ca 0.78 0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2dof s SER 964 Cb -0.37 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2dof s SER 964 CO 0.33 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.35