#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dof s SER 882 N 0.00 6.06 0.25 1.61 0.01 -1.26 -5.07 113.70 115.31 2dof s SER 882 Ca 0.00 -1.18 -0.13 0.00 1.31 0.00 0.00 55.95 55.95 2dof s SER 882 Cb 0.00 -2.15 -0.08 0.00 0.21 0.00 0.00 66.02 64.00 2dof s SER 882 CO 0.00 -0.56 0.63 -0.44 0.41 0.00 0.00 173.24 173.29 2dof s SER 883 N 2.19 6.75 0.00 2.44 0.01 -1.26 -4.92 113.70 118.91 2dof s SER 883 Ca 0.04 1.12 0.00 0.00 1.31 0.00 0.00 55.95 58.42 2dof s SER 883 Cb -0.22 -2.31 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2dof s SER 883 CO 0.07 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2dof n GLY 884 N -0.01 0.02 3.68 3.44 0.00 -1.26 -5.09 105.19 105.97 2dof n GLY 884 Ca 0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.00 6.45 -0.02 1.61 0.15 -1.26 -4.99 113.70 111.64 2dof s SER 885 Ca 0.00 2.69 0.02 0.00 0.70 0.00 0.00 55.95 59.37 2dof s SER 885 Cb 0.00 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.76 2dof s SER 885 CO 0.00 -1.01 -0.07 -0.44 1.20 0.00 0.00 173.24 172.92 2dof s SER 886 N 3.19 1.04 0.00 5.45 0.01 -1.26 -5.08 113.70 117.05 2dof s SER 886 Ca 0.82 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2dof s SER 886 Cb -0.44 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.50 2dof s SER 886 CO 0.37 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2dof n GLY 887 N 3.37 0.42 2.65 3.44 0.00 -1.26 -4.93 105.19 108.88 2dof n GLY 887 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2dof n GLY 887 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dof n ASP 888 N -0.23 7.19 -0.12 1.61 5.68 -1.26 -4.41 116.55 125.00 2dof n ASP 888 Ca 0.00 -3.60 -0.25 0.00 -0.50 0.00 0.00 54.79 50.44 2dof n ASP 888 Cb 0.00 -1.10 -0.09 0.00 -1.14 0.00 0.00 41.12 38.78 2dof n ASP 888 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2dof n ARG 889 N -0.12 0.53 0.26 0.11 1.74 -1.26 -4.39 116.66 113.52 2dof n ARG 889 Ca 0.52 0.22 0.17 0.00 -0.77 0.00 0.00 57.85 57.98 2dof n ARG 889 Cb 0.40 -1.38 0.88 0.00 -1.02 0.00 0.00 32.46 31.34 2dof n ARG 889 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2dof h GLU 890 N -0.75 0.00 0.00 5.56 4.81 -1.98 0.21 114.58 122.43 2dof h GLU 890 Ca -0.61 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2dof h GLU 890 Cb 1.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.96 2dof h GLU 890 CO -0.34 0.00 0.00 0.07 -0.73 0.00 0.00 179.01 178.01 2dof h ARG 891 N 0.00 0.00 0.00 1.92 0.11 -1.87 -3.17 114.38 111.37 2dof h ARG 891 Ca 0.00 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.97 2dof h ARG 891 Cb 0.09 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.15 2dof h ARG 891 CO 0.00 0.00 -0.51 1.49 0.10 0.00 0.00 179.97 181.05 2dof h GLU 892 N 0.00 0.00 -0.54 0.08 4.81 -0.79 -3.11 114.58 115.03 2dof h GLU 892 Ca 0.00 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.87 2dof h GLU 892 Cb 0.75 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.89 2dof h GLU 892 CO 0.00 0.51 -0.27 1.04 -0.73 0.00 0.00 179.01 179.56 2dof n GLN 893 N -3.82 2.55 0.00 1.92 6.02 -1.20 -4.57 117.38 118.28 2dof n GLN 893 Ca -0.01 -3.57 0.00 0.00 -0.01 0.00 0.00 57.00 53.41 2dof n GLN 893 Cb 0.54 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.78 2dof n GLN 893 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2dof n HIS 894 N -0.95 0.00 -0.27 1.08 8.25 -1.17 -4.44 115.22 117.71 2dof n HIS 894 Ca 0.39 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.90 2dof n HIS 894 Cb 0.92 0.00 0.18 0.00 1.12 0.00 0.00 29.99 32.22 2dof n HIS 894 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2dof h LYS 895 N 0.00 0.55 -0.07 -0.41 1.79 -1.81 -2.13 116.57 114.50 2dof h LYS 895 Ca 0.00 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 2dof h LYS 895 Cb 0.97 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.50 2dof h LYS 895 CO 0.00 0.37 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.50 2dof h ARG 896 N 0.57 0.23 -0.81 3.15 2.43 -1.86 -3.26 114.38 114.83 2dof h ARG 896 Ca 0.41 -0.15 0.18 0.00 -0.81 0.00 0.00 59.98 59.61 2dof h ARG 896 Cb 0.54 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 29.96 2dof h ARG 896 CO -0.34 0.74 -0.12 0.93 -1.51 0.00 0.00 179.97 179.67 2dof h GLU 897 N -0.25 0.03 -0.69 0.20 4.39 -1.62 0.30 114.58 116.94 2dof h GLU 897 Ca 0.00 -0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.84 2dof h GLU 897 Cb 0.74 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.28 2dof h GLU 897 CO 0.03 0.02 0.17 0.93 -1.16 0.00 0.00 179.01 179.00 2dof h GLU 898 N 0.03 0.28 -0.20 2.33 3.07 -1.45 -1.15 114.58 117.48 2dof h GLU 898 Ca 0.42 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 2dof h GLU 898 Cb 0.70 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2dof h GLU 898 CO -0.80 0.19 0.13 0.00 -1.40 0.00 0.00 179.01 177.13 2dof h ALA 899 N 1.55 0.25 0.06 3.43 0.00 -0.51 -2.12 119.26 121.92 2dof h ALA 899 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dof h ALA 899 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dof h ALA 899 CO -0.46 -0.27 -0.21 0.82 0.00 0.00 0.00 179.25 179.13 2dof h ILE 900 N 0.26 0.00 -0.64 0.00 2.04 -0.57 0.19 117.51 118.80 2dof h ILE 900 Ca 0.08 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.06 2dof h ILE 900 Cb -0.02 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.93 2dof h ILE 900 CO -0.02 0.00 -0.26 1.56 0.00 0.00 0.00 178.15 179.43 2dof h GLN 901 N -0.31 -0.08 -0.79 2.37 1.08 -1.41 0.44 115.11 116.41 2dof h GLN 901 Ca -0.00 0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 2dof h GLN 901 Cb 0.30 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 2dof h GLN 901 CO -0.11 -0.06 0.52 -0.91 -0.95 0.00 0.00 178.83 177.32 2dof h ASN 902 N -0.09 0.66 -0.16 1.46 2.35 -1.05 -1.98 115.58 116.78 2dof h ASN 902 Ca 0.28 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 2dof h ASN 902 Cb 0.53 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 2dof h ASN 902 CO -0.70 0.39 -0.07 0.15 -1.65 0.00 0.00 177.43 175.55 2dof h PHE 903 N 0.73 0.37 -0.00 1.19 3.57 0.30 -1.99 116.94 121.10 2dof h PHE 903 Ca 0.36 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.81 2dof h PHE 903 Cb 0.45 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2dof h PHE 903 CO -0.00 0.64 -0.36 0.87 -2.23 0.00 0.00 178.31 177.22 2dof h LYS 904 N 0.00 -0.50 -0.38 1.11 1.79 -0.22 0.26 116.57 118.64 2dof h LYS 904 Ca 0.04 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2dof h LYS 904 Cb 0.53 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 2dof h LYS 904 CO 0.02 -0.33 0.18 0.00 -1.08 0.00 0.00 179.45 178.24 2dof h ALA 905 N 0.14 0.47 -0.70 3.86 0.00 -1.48 -1.86 119.26 119.69 2dof h ALA 905 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2dof h ALA 905 Cb 0.60 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2dof h ALA 905 CO -0.29 -0.19 0.46 1.25 0.00 0.00 0.00 179.25 180.48 2dof h LEU 906 N 0.37 0.73 -0.34 0.00 5.85 -0.82 0.17 115.31 121.28 2dof h LEU 906 Ca 0.16 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2dof h LEU 906 Cb 0.08 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2dof h LEU 906 CO -0.12 0.50 0.10 -0.07 -0.34 0.00 0.00 178.44 178.51 2dof h LEU 907 N 0.85 0.50 0.16 2.25 3.38 0.28 0.12 115.31 122.85 2dof h LEU 907 Ca 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dof h LEU 907 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2dof h LEU 907 CO -0.08 0.58 -0.08 -1.28 0.09 0.00 0.00 178.44 177.67 2dof h SER 908 N 0.40 -0.18 -0.50 -0.43 0.87 -0.81 0.71 113.55 113.61 2dof h SER 908 Ca 0.11 -0.35 0.08 0.00 -1.23 0.00 0.00 61.79 60.41 2dof h SER 908 Cb 0.26 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.20 2dof h SER 908 CO -0.00 0.31 0.10 0.44 -0.53 0.00 0.00 176.83 177.15 2dof h ASP 909 N -0.75 0.01 -0.01 6.23 3.32 -0.72 -1.92 116.42 122.58 2dof h ASP 909 Ca -0.02 0.09 -0.25 0.00 0.02 0.00 0.00 57.03 56.87 2dof h ASP 909 Cb 0.52 0.12 0.02 0.00 0.22 0.00 0.00 39.33 40.21 2dof h ASP 909 CO 0.04 0.03 -0.96 0.24 -1.72 0.00 0.00 179.24 176.86 2dof h MET 910 N 0.24 0.68 -3.19 3.56 2.86 -1.02 -3.37 114.93 114.67 2dof h MET 910 Ca 0.25 -0.71 -0.71 0.00 -2.06 0.00 0.00 59.70 56.47 2dof h MET 910 Cb 0.33 0.20 -0.35 0.00 0.06 0.00 0.00 31.60 31.84 2dof h MET 910 CO -0.32 1.29 -0.02 0.28 1.06 0.00 0.00 176.91 179.21 2dof n VAL 911 N -3.91 3.28 0.34 -2.22 0.31 0.25 -4.84 118.33 111.53 2dof n VAL 911 Ca -0.11 -5.22 0.14 0.00 -0.01 0.00 0.00 64.34 59.15 2dof n VAL 911 Cb 0.84 -2.34 0.49 0.00 -0.91 0.00 0.00 33.84 31.93 2dof n VAL 911 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2dof h ARG 912 N 5.81 0.00 -6.99 5.55 2.43 -1.55 -3.39 114.38 116.24 2dof h ARG 912 Ca 0.17 0.00 -0.47 0.00 -0.81 0.00 0.00 59.98 58.87 2dof h ARG 912 Cb 0.78 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.40 2dof h ARG 912 CO 0.91 0.00 0.05 -1.12 -1.51 0.00 0.00 179.97 178.30 2dof s SER 913 N -5.35 4.54 0.00 -3.80 0.01 -1.26 -5.06 113.70 102.78 2dof s SER 913 Ca 0.04 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2dof s SER 913 Cb 0.09 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.39 2dof s SER 913 CO 0.54 -1.73 0.00 -1.54 0.41 0.00 0.00 173.24 170.92 2dof n SER 914 N -2.68 3.16 -1.84 2.44 3.41 -1.26 -4.78 113.62 112.07 2dof n SER 914 Ca 0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.68 2dof n SER 914 Cb 0.61 0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.93 5.38 -4.02 4.04 8.00 -1.26 -4.86 116.55 121.90 2dof n ASP 915 Ca 0.00 -2.51 -0.15 0.00 0.71 0.00 0.00 54.79 52.84 2dof n ASP 915 Cb 0.36 -1.29 0.03 0.00 -0.02 0.00 0.00 41.12 40.19 2dof n ASP 915 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2dof n VAL 916 N 1.99 0.00 -4.57 2.53 0.24 -1.26 -5.13 118.33 112.13 2dof n VAL 916 Ca 0.27 -1.41 -0.32 0.00 -2.04 0.00 0.00 64.34 60.85 2dof n VAL 916 Cb 0.74 -0.48 -0.12 0.00 -1.47 0.00 0.00 33.84 32.52 2dof n VAL 916 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2dof s SER 917 N -3.41 4.24 0.09 -1.34 0.01 -1.26 -5.04 113.70 106.99 2dof s SER 917 Ca 0.35 -0.27 -0.28 0.00 1.31 0.00 0.00 55.95 57.05 2dof s SER 917 Cb -0.03 -0.86 -0.13 0.00 0.21 0.00 0.00 66.02 65.20 2dof s SER 917 CO 0.22 0.27 1.65 -0.25 0.41 0.00 0.00 173.24 175.55 2dof h TRP 918 N 4.57 -0.63 -0.38 2.43 -0.00 -2.00 -2.20 115.95 117.74 2dof h TRP 918 Ca -0.48 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 58.49 2dof h TRP 918 Cb 1.16 0.24 -0.09 0.00 -0.00 0.00 0.00 29.16 30.47 2dof h TRP 918 CO 0.55 -0.36 -0.22 0.77 -0.00 0.00 0.00 178.44 179.19 2dof h SER 919 N -0.55 -0.73 -0.44 2.65 0.02 -2.00 -0.54 113.55 111.97 2dof h SER 919 Ca -0.02 0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2dof h SER 919 Cb 0.48 0.38 -0.09 0.00 0.14 0.00 0.00 62.40 63.31 2dof h SER 919 CO -0.02 -0.25 -0.14 0.44 -1.14 0.00 0.00 176.83 175.73 2dof h ASP 920 N -0.15 -0.51 0.74 3.07 5.19 -1.94 -2.15 116.42 120.66 2dof h ASP 920 Ca 0.19 0.14 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 2dof h ASP 920 Cb 0.44 0.31 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2dof h ASP 920 CO -0.48 -0.18 -0.47 0.74 -3.12 0.00 0.00 179.24 175.73 2dof h THR 921 N -0.04 0.05 -0.99 0.35 2.02 -0.64 0.12 112.91 113.78 2dof h THR 921 Ca 0.22 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.58 2dof h THR 921 Cb 0.37 0.05 -0.18 0.00 -1.74 0.00 0.00 68.15 66.65 2dof h THR 921 CO -0.48 0.00 -0.28 -1.14 0.37 0.00 0.00 175.52 173.99 2dof n ARG 922 N -5.60 -0.12 0.01 6.66 0.63 -0.31 0.13 116.66 118.06 2dof n ARG 922 Ca -0.14 1.54 -0.06 0.00 -0.92 0.00 0.00 57.85 58.26 2dof n ARG 922 Cb 0.48 -2.29 0.13 0.00 0.45 0.00 0.00 32.46 31.22 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 0.50 -0.07 -0.14 2.43 -1.18 0.90 114.38 116.82 2dof h ARG 923 Ca 0.45 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2dof h ARG 923 Cb 0.69 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2dof h ARG 923 CO -1.01 0.82 -0.23 1.15 -1.51 0.00 0.00 179.97 179.19 2dof h THR 924 N 0.41 1.20 0.00 0.20 2.02 0.38 -2.85 112.91 114.27 2dof h THR 924 Ca 0.03 -0.95 -0.29 0.00 0.77 0.00 0.00 66.41 65.97 2dof h THR 924 Cb 0.90 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 2dof h THR 924 CO 0.08 0.28 -1.73 0.18 0.37 0.00 0.00 175.52 174.70 2dof n LEU 925 N -4.21 0.87 0.21 2.58 4.77 0.11 -4.03 117.00 117.29 2dof n LEU 925 Ca -0.02 0.41 -0.10 0.00 -0.03 0.00 0.00 56.01 56.27 2dof n LEU 925 Cb 0.32 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2dof n LEU 925 CO 0.38 0.39 0.52 0.03 -1.33 0.00 0.00 177.39 177.38 2dof h ARG 926 N 0.00 -0.60 -0.93 3.23 3.08 -0.60 -2.76 114.38 115.80 2dof h ARG 926 Ca -0.29 0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.05 2dof h ARG 926 Cb 2.02 0.14 -0.14 0.00 0.08 0.00 0.00 29.97 32.07 2dof h ARG 926 CO 0.08 -0.40 0.42 1.57 -1.07 0.00 0.00 179.97 180.57 2dof h LYS 927 N -0.62 0.34 -6.68 0.04 2.10 -1.72 -3.42 116.57 106.60 2dof h LYS 927 Ca -0.05 -0.02 -0.50 0.00 -2.00 0.00 0.00 60.65 58.08 2dof h LYS 927 Cb 0.51 -0.08 0.23 0.00 -0.90 0.00 0.00 32.23 31.99 2dof h LYS 927 CO 0.03 0.23 -0.90 -3.47 -2.00 0.00 0.00 179.45 173.33 2dof n ASP 928 N -5.08 -2.42 -0.01 7.07 -0.08 -1.04 -4.96 116.55 110.04 2dof n ASP 928 Ca 0.25 0.13 -0.22 0.00 -1.51 0.00 0.00 54.79 53.44 2dof n ASP 928 Cb 0.75 -1.07 -0.13 0.00 2.34 0.00 0.00 41.12 43.01 2dof n ASP 928 CO 0.00 0.00 0.00 1.12 0.12 0.00 0.00 177.20 178.44 2dof h HIS 929 N -1.73 0.39 -0.92 -0.67 -0.00 -1.82 -3.37 115.15 107.03 2dof h HIS 929 Ca -0.47 -0.28 0.25 0.00 -0.00 0.00 0.00 60.37 59.87 2dof h HIS 929 Cb 1.32 -0.02 -0.16 0.00 -0.00 0.00 0.00 27.41 28.55 2dof h HIS 929 CO 0.28 1.60 0.11 0.00 -0.00 0.00 0.00 177.93 179.92 2dof h ARG 930 N -0.31 0.07 -0.99 5.12 -0.00 -1.93 0.60 114.38 116.95 2dof h ARG 930 Ca -0.34 -0.00 0.30 0.00 -0.50 0.00 0.00 59.98 59.44 2dof h ARG 930 Cb 1.76 -0.02 -0.14 0.00 0.00 0.00 0.00 29.97 31.57 2dof h ARG 930 CO 0.02 0.05 0.55 2.35 0.00 0.00 0.00 179.97 182.94 2dof h TRP 931 N 0.08 0.90 -0.78 3.04 2.91 -1.73 -1.05 115.95 119.31 2dof h TRP 931 Ca 0.57 0.04 0.12 0.00 1.13 0.00 0.00 58.89 60.75 2dof h TRP 931 Cb 1.17 -0.24 -0.13 0.00 -0.51 0.00 0.00 29.16 29.46 2dof h TRP 931 CO -0.40 -0.14 -0.29 0.39 -1.03 0.00 0.00 178.44 176.97 2dof n GLU 932 N -5.04 -0.17 0.08 2.65 -0.58 0.21 0.20 120.64 118.00 2dof n GLU 932 Ca 0.30 1.20 -0.06 0.00 -0.42 0.00 0.00 57.16 58.19 2dof n GLU 932 Cb 0.92 -1.79 0.09 0.00 -0.57 0.00 0.00 31.44 30.10 2dof n GLU 932 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2dof h SER 933 N 0.00 0.26 0.00 1.62 0.02 -1.36 -3.00 113.55 111.10 2dof h SER 933 Ca 0.28 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2dof h SER 933 Cb 0.48 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2dof h SER 933 CO -0.78 0.85 0.09 0.61 -1.14 0.00 0.00 176.83 176.46 2dof n GLY 934 N 0.40 -0.56 0.31 -3.77 0.00 0.54 -2.62 105.19 99.50 2dof n GLY 934 Ca -0.03 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.21 2dof n GLY 934 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dof h SER 935 N 0.00 0.11 -0.96 1.61 0.02 -1.26 0.13 113.55 113.20 2dof h SER 935 Ca 0.00 0.20 0.34 0.00 -0.84 0.00 0.00 61.79 61.48 2dof h SER 935 Cb 0.17 0.24 -0.18 0.00 0.14 0.00 0.00 62.40 62.78 2dof h SER 935 CO 0.00 -0.15 0.27 0.18 -1.14 0.00 0.00 176.83 175.99 2dof n LEU 936 N -5.19 0.12 -4.80 5.07 4.77 -1.08 -4.39 117.00 111.50 2dof n LEU 936 Ca 0.24 1.62 -0.32 0.00 -0.03 0.00 0.00 56.01 57.52 2dof n LEU 936 Cb 0.75 -0.69 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2dof n LEU 936 CO 0.07 -1.73 0.71 -0.76 -1.33 0.00 0.00 177.39 174.36 2dof s LEU 937 N -10.61 3.26 0.32 2.23 1.43 0.46 -5.07 118.68 110.70 2dof s LEU 937 Ca -0.11 1.78 0.09 0.00 -1.03 0.00 0.00 54.13 54.87 2dof s LEU 937 Cb 0.31 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 2dof s LEU 937 CO 0.75 -1.52 0.03 -1.83 0.23 0.00 0.00 176.35 174.01 2dof s GLU 938 N -4.58 2.18 0.50 1.70 -1.05 -1.26 -4.91 118.70 111.28 2dof s GLU 938 Ca 0.62 -1.62 0.38 0.00 -0.15 0.00 0.00 54.97 54.19 2dof s GLU 938 Cb -0.16 -2.04 1.54 0.00 -0.44 0.00 0.00 34.13 33.03 2dof s GLU 938 CO 0.48 0.19 1.66 0.07 0.95 0.00 0.00 175.26 178.61 2dof h ARG 939 N 1.78 0.06 -0.13 -4.83 -0.00 -1.97 0.65 114.38 109.94 2dof h ARG 939 Ca -0.43 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.50 2dof h ARG 939 Cb 1.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 31.21 2dof h ARG 939 CO 0.64 0.04 -0.10 1.49 -0.00 0.00 0.00 179.97 182.04 2dof h GLU 940 N 0.06 0.29 -0.23 0.08 4.81 -1.98 -0.54 114.58 117.07 2dof h GLU 940 Ca 0.78 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.80 2dof h GLU 940 Cb 2.82 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 32.20 2dof h GLU 940 CO -0.17 0.67 -0.11 0.93 -0.73 0.00 0.00 179.01 179.61 2dof h GLU 941 N -0.08 0.48 0.14 1.92 4.39 -0.20 -1.57 114.58 119.66 2dof h GLU 941 Ca 0.02 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2dof h GLU 941 Cb 0.61 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2dof h GLU 941 CO 0.03 0.75 -0.07 0.87 -1.16 0.00 0.00 179.01 179.43 2dof h LYS 942 N 0.19 -0.19 0.41 2.33 1.57 -0.85 0.35 116.57 120.40 2dof h LYS 942 Ca 0.05 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2dof h LYS 942 Cb 0.61 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2dof h LYS 942 CO 0.03 -0.06 -0.31 1.49 -0.57 0.00 0.00 179.45 180.03 2dof h GLU 943 N -0.26 -0.69 0.37 3.15 4.22 -1.13 -0.57 114.58 119.67 2dof h GLU 943 Ca -0.02 0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.46 2dof h GLU 943 Cb 0.21 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2dof h GLU 943 CO 0.03 -0.46 -0.25 -0.22 -2.18 0.00 0.00 179.01 175.93 2dof h LYS 944 N -0.72 -0.59 -0.73 1.92 1.63 -1.27 -2.21 116.57 114.61 2dof h LYS 944 Ca -0.04 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 2dof h LYS 944 Cb 0.62 0.13 -0.12 0.00 -0.60 0.00 0.00 32.23 32.26 2dof h LYS 944 CO 0.00 -0.39 0.06 -0.07 -3.45 0.00 0.00 179.45 175.60 2dof h LEU 945 N -0.61 -0.21 0.19 5.20 3.38 -0.23 -1.75 115.31 121.28 2dof h LEU 945 Ca -0.04 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2dof h LEU 945 Cb 0.51 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dof h LEU 945 CO 0.02 -0.13 -0.14 0.15 0.09 0.00 0.00 178.44 178.43 2dof h PHE 946 N 0.16 -0.38 -0.95 1.13 3.57 -0.80 -0.87 116.94 118.80 2dof h PHE 946 Ca 0.40 -0.00 0.29 0.00 3.53 0.00 0.00 57.97 62.19 2dof h PHE 946 Cb 0.70 0.14 -0.18 0.00 2.79 0.00 0.00 35.95 39.41 2dof h PHE 946 CO -0.36 -0.20 0.11 0.09 -2.23 0.00 0.00 178.31 175.72 2dof n ASN 947 N -3.13 -0.03 0.15 0.41 3.02 -0.86 0.33 115.26 115.16 2dof n ASN 947 Ca -0.04 1.60 -0.14 0.00 -0.03 0.00 0.00 54.58 55.97 2dof n ASN 947 Cb 0.14 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 2dof n ASN 947 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2dof h GLU 948 N 0.00 -0.33 -0.20 3.52 4.39 -1.05 -2.17 114.58 118.74 2dof h GLU 948 Ca 0.62 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.39 2dof h GLU 948 Cb 1.36 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.01 2dof h GLU 948 CO -0.86 -0.16 -0.38 1.25 -1.16 0.00 0.00 179.01 177.70 2dof h HIS 949 N -0.42 -1.08 0.06 4.33 2.76 0.13 -1.35 115.15 119.58 2dof h HIS 949 Ca -0.03 0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2dof h HIS 949 Cb 0.32 0.50 -0.05 0.00 1.55 0.00 0.00 27.41 29.73 2dof h HIS 949 CO -0.04 -0.44 -0.52 0.82 -1.30 0.00 0.00 177.93 176.46 2dof h ILE 950 N -0.41 0.02 -1.13 6.26 1.08 -1.22 -0.23 117.51 121.88 2dof h ILE 950 Ca 0.10 0.00 0.32 0.00 -0.39 0.00 0.00 64.86 64.90 2dof h ILE 950 Cb 0.59 0.02 -0.11 0.00 -3.07 0.00 0.00 36.82 34.25 2dof h ILE 950 CO -0.43 0.00 0.72 -0.33 -0.69 0.00 0.00 178.15 177.43 2dof h GLU 951 N -0.70 0.28 -0.04 2.37 4.39 -1.01 0.13 114.58 119.99 2dof h GLU 951 Ca 0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2dof h GLU 951 Cb 0.74 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2dof h GLU 951 CO -0.32 0.18 0.00 0.00 -1.16 0.00 0.00 179.01 177.72 2dof h ALA 952 N 1.63 0.05 -0.53 3.43 0.00 0.07 -1.23 119.26 122.67 2dof h ALA 952 Ca 0.68 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.51 2dof h ALA 952 Cb 1.86 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 2dof h ALA 952 CO -0.35 -0.29 -0.41 -0.07 0.00 0.00 0.00 179.25 178.12 2dof h LEU 953 N -0.22 -1.41 0.74 0.00 3.38 0.22 -1.28 115.31 116.74 2dof h LEU 953 Ca 0.01 0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2dof h LEU 953 Cb 0.31 0.64 0.01 0.00 0.09 0.00 0.00 40.66 41.71 2dof h LEU 953 CO 0.00 -0.34 -0.35 0.71 0.09 0.00 0.00 178.44 178.55 2dof h THR 954 N -0.24 0.11 -0.72 0.22 1.35 -1.53 -2.69 112.91 109.41 2dof h THR 954 Ca 0.18 -0.23 0.13 0.00 -0.55 0.00 0.00 66.41 65.94 2dof h THR 954 Cb 0.57 0.14 -0.13 0.00 -1.73 0.00 0.00 68.15 67.00 2dof h THR 954 CO -0.65 0.01 -0.22 1.17 -0.25 0.00 0.00 175.52 175.57 2dof n LYS 955 N -5.45 -0.11 0.11 4.72 4.81 -0.47 0.96 118.16 122.74 2dof n LYS 955 Ca -0.13 1.12 -0.13 0.00 -0.87 0.00 0.00 58.31 58.30 2dof n LYS 955 Cb 0.40 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.70 2dof n LYS 955 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2dof h LYS 956 N 0.00 -0.19 -5.58 1.64 1.63 -1.22 -3.42 116.57 109.43 2dof h LYS 956 Ca 0.31 0.01 -0.62 0.00 -0.85 0.00 0.00 60.65 59.50 2dof h LYS 956 Cb 0.49 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.11 2dof h LYS 956 CO -0.74 -0.09 1.53 1.17 -3.45 0.00 0.00 179.45 177.88 2dof n LYS 957 N -5.16 0.28 -1.17 1.90 4.81 0.27 -4.77 118.16 114.33 2dof n LYS 957 Ca -0.09 0.05 -0.39 0.00 -0.87 0.00 0.00 58.31 57.02 2dof n LYS 957 Cb 0.12 -1.84 -0.01 0.00 0.02 0.00 0.00 35.03 33.32 2dof n LYS 957 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dof n ARG 958 N 8.14 0.00 -3.95 1.64 3.00 -1.26 -4.94 116.66 119.29 2dof n ARG 958 Ca 0.55 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 58.09 2dof n ARG 958 Cb 0.09 -0.88 -0.15 0.00 0.00 0.00 0.00 32.46 31.52 2dof n ARG 958 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dof s GLU 959 N -0.88 1.41 0.18 5.56 -6.30 -1.26 -5.00 118.70 112.41 2dof s GLU 959 Ca 0.54 -1.50 -0.19 0.00 -2.50 0.00 0.00 54.97 51.31 2dof s GLU 959 Cb -0.66 -2.80 0.12 0.00 0.00 0.00 0.00 34.13 30.79 2dof s GLU 959 CO 0.53 -0.86 1.61 0.77 0.02 0.00 0.00 175.26 177.34 2dof h SER 960 N 7.79 -0.87 0.00 -1.70 0.02 -2.03 -3.45 113.55 113.31 2dof h SER 960 Ca -0.10 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2dof h SER 960 Cb 1.03 0.45 0.00 0.00 0.14 0.00 0.00 62.40 64.02 2dof h SER 960 CO 0.49 -0.27 0.00 0.61 -1.14 0.00 0.00 176.83 176.52 2dof n GLY 961 N -1.41 1.05 3.77 -3.77 0.00 -1.26 -5.15 105.19 98.41 2dof n GLY 961 Ca 0.03 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 2dof n GLY 961 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dof s PRO 962 N -2.00 4.41 -0.61 1.61 0.04 -1.26 -4.97 135.00 132.21 2dof s PRO 962 Ca 0.00 2.03 -0.25 0.00 0.04 0.00 0.00 61.00 62.82 2dof s PRO 962 Cb 0.00 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.53 2dof s PRO 962 CO 0.00 -0.08 1.06 0.45 0.04 0.00 0.00 177.00 178.47 2dof s SER 963 N -0.70 6.30 0.01 6.66 0.15 -1.26 -5.01 113.70 119.85 2dof s SER 963 Ca 0.49 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.50 2dof s SER 963 Cb -0.36 -2.48 -0.05 0.00 -1.71 0.00 0.00 66.02 61.42 2dof s SER 963 CO 0.47 -1.43 0.74 -0.94 1.20 0.00 0.00 173.24 173.28 2dof s SER 964 N 3.18 7.14 0.00 5.45 1.04 -1.26 -5.34 113.70 123.91 2dof s SER 964 Ca 0.32 1.36 0.00 0.00 0.48 0.00 0.00 55.95 58.12 2dof s SER 964 Cb -0.11 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2dof s SER 964 CO 0.18 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.00