#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dof n SER 882 N 0.00 0.04 -0.11 1.61 3.41 -1.26 -4.89 113.62 112.42 2dof n SER 882 Ca 0.00 1.03 -0.22 0.00 -0.26 0.00 0.00 58.87 59.42 2dof n SER 882 Cb 0.00 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.06 2dof n SER 882 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dof n SER 883 N 1.43 1.64 -4.81 4.04 7.64 -1.26 -5.03 113.62 117.27 2dof n SER 883 Ca 0.18 0.28 -0.25 0.00 1.01 0.00 0.00 58.87 60.09 2dof n SER 883 Cb 0.07 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 62.68 2dof n SER 883 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dof s GLY 884 N -5.32 1.72 -0.04 0.23 0.00 -1.26 -5.10 107.32 97.55 2dof s GLY 884 Ca -0.31 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.34 2dof s GLY 884 CO 0.40 -0.65 -0.17 -1.35 0.00 0.00 0.00 173.10 171.33 2dof s SER 885 N -4.58 2.11 -0.78 1.64 1.04 -1.26 -5.09 113.70 106.78 2dof s SER 885 Ca 0.62 -0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.52 2dof s SER 885 Cb -0.09 -0.62 0.13 0.00 0.10 0.00 0.00 66.02 65.54 2dof s SER 885 CO 0.45 0.14 0.93 -0.44 0.98 0.00 0.00 173.24 175.30 2dof s SER 886 N 0.09 6.46 0.00 7.02 0.01 -1.26 -4.95 113.70 121.06 2dof s SER 886 Ca -0.05 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.40 2dof s SER 886 Cb -0.12 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2dof s SER 886 CO 0.02 -1.06 0.00 0.61 0.41 0.00 0.00 173.24 173.22 2dof n GLY 887 N 5.18 3.89 3.63 3.44 0.00 -1.26 -5.10 105.19 114.96 2dof n GLY 887 Ca 0.09 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 3.67 0.02 1.61 5.68 -1.26 -4.81 116.55 121.45 2dof n ASP 888 Ca 0.00 0.62 -0.00 0.00 -0.50 0.00 0.00 54.79 54.91 2dof n ASP 888 Cb 0.00 -1.51 -0.00 0.00 -1.14 0.00 0.00 41.12 38.47 2dof n ASP 888 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2dof n ARG 889 N 7.95 0.01 0.16 0.11 3.00 -1.26 -4.74 116.66 121.90 2dof n ARG 889 Ca 0.25 0.01 0.12 0.00 -0.00 0.00 0.00 57.85 58.23 2dof n ARG 889 Cb 0.40 -0.27 0.14 0.00 0.00 0.00 0.00 32.46 32.73 2dof n ARG 889 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2dof h GLU 890 N -0.03 0.00 -0.57 -0.14 9.09 -1.95 -3.31 114.58 117.68 2dof h GLU 890 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 2dof h GLU 890 Cb 0.03 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.10 2dof h GLU 890 CO 0.00 0.00 0.07 -0.09 0.05 0.00 0.00 179.01 179.04 2dof h ARG 891 N 0.00 0.93 -0.53 1.06 2.43 -1.94 -1.73 114.38 114.59 2dof h ARG 891 Ca 0.00 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2dof h ARG 891 Cb 0.95 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 2dof h ARG 891 CO 0.00 0.88 0.35 0.93 -1.51 0.00 0.00 179.97 180.62 2dof h GLU 892 N 0.87 0.62 -1.19 0.20 4.39 -1.85 -2.70 114.58 114.92 2dof h GLU 892 Ca 0.18 -0.04 -0.58 0.00 0.34 0.00 0.00 59.36 59.26 2dof h GLU 892 Cb 0.42 -0.14 -0.42 0.00 -0.10 0.00 0.00 28.75 28.51 2dof h GLU 892 CO 0.01 0.41 -0.67 0.94 -1.16 0.00 0.00 179.01 178.55 2dof n GLN 893 N -4.47 3.47 -1.18 2.33 7.27 -0.98 -4.80 117.38 119.02 2dof n GLN 893 Ca 0.06 -4.30 -0.28 0.00 0.07 0.00 0.00 57.00 52.55 2dof n GLN 893 Cb 0.12 -2.26 0.09 0.00 2.41 0.00 0.00 30.24 30.60 2dof n GLN 893 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 2dof n HIS 894 N -0.59 2.78 -0.07 3.69 -0.00 -0.69 -4.49 115.22 115.86 2dof n HIS 894 Ca 0.42 -2.48 -0.12 0.00 0.46 0.00 0.00 57.72 56.00 2dof n HIS 894 Cb 0.78 -1.21 -0.10 0.00 -0.12 0.00 0.00 29.99 29.34 2dof n HIS 894 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2dof h LYS 895 N 1.61 0.00 0.05 1.57 6.56 -1.87 -3.35 116.57 121.14 2dof h LYS 895 Ca 0.54 0.00 -0.11 0.00 -1.06 0.00 0.00 60.65 60.02 2dof h LYS 895 Cb 1.31 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.97 2dof h LYS 895 CO 1.28 0.77 -0.54 -0.09 -2.06 0.00 0.00 179.45 178.81 2dof h ARG 896 N -1.00 0.11 -0.76 3.15 2.43 -2.00 -3.36 114.38 112.95 2dof h ARG 896 Ca -0.03 -0.19 0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2dof h ARG 896 Cb 0.82 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 30.34 2dof h ARG 896 CO -0.02 1.09 -0.42 0.39 -1.51 0.00 0.00 179.97 179.50 2dof n GLU 897 N -4.38 -0.30 -0.25 0.20 -0.58 -1.26 0.14 120.64 114.21 2dof n GLU 897 Ca -0.16 1.15 0.05 0.00 -0.42 0.00 0.00 57.16 57.79 2dof n GLU 897 Cb 0.65 -1.69 0.18 0.00 -0.57 0.00 0.00 31.44 30.00 2dof n GLU 897 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2dof h GLU 898 N 0.00 0.26 -0.68 3.49 4.11 -1.73 0.34 114.58 120.38 2dof h GLU 898 Ca 0.15 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.58 2dof h GLU 898 Cb 0.34 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2dof h GLU 898 CO -0.72 0.17 0.44 0.00 0.07 0.00 0.00 179.01 178.97 2dof h ALA 899 N 1.61 0.87 0.62 1.06 0.00 0.11 0.97 119.26 124.50 2dof h ALA 899 Ca 0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2dof h ALA 899 Cb 0.70 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dof h ALA 899 CO -0.51 0.25 -0.40 0.82 0.00 0.00 0.00 179.25 179.42 2dof h ILE 900 N 0.89 0.00 -0.40 0.00 2.04 0.70 0.39 117.51 121.13 2dof h ILE 900 Ca 0.26 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 2dof h ILE 900 Cb -0.06 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 35.98 2dof h ILE 900 CO -0.07 0.00 0.14 1.56 0.00 0.00 0.00 178.15 179.78 2dof h GLN 901 N -0.96 0.30 -0.73 2.37 1.08 -1.30 -2.06 115.11 113.81 2dof h GLN 901 Ca -0.08 -0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2dof h GLN 901 Cb 0.77 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2dof h GLN 901 CO 0.07 0.20 0.46 -0.91 -0.95 0.00 0.00 178.83 177.69 2dof h ASN 902 N 0.30 0.74 0.33 1.46 2.35 -0.71 -2.38 115.58 117.67 2dof h ASN 902 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2dof h ASN 902 Cb 0.17 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2dof h ASN 902 CO -0.19 0.50 -0.39 0.15 -1.65 0.00 0.00 177.43 175.85 2dof h PHE 903 N 0.88 -1.08 0.02 1.19 3.57 0.45 0.11 116.94 122.08 2dof h PHE 903 Ca 0.30 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.83 2dof h PHE 903 Cb 0.05 0.43 -0.05 0.00 2.79 0.00 0.00 35.95 39.17 2dof h PHE 903 CO -0.04 -0.53 -0.54 0.87 -2.23 0.00 0.00 178.31 175.84 2dof h LYS 904 N -0.77 -0.66 -1.00 1.11 6.56 -1.23 0.22 116.57 120.80 2dof h LYS 904 Ca -0.02 0.05 0.17 0.00 -1.06 0.00 0.00 60.65 59.79 2dof h LYS 904 Cb 0.71 0.15 -0.10 0.00 -0.57 0.00 0.00 32.23 32.42 2dof h LYS 904 CO -0.10 -0.44 0.62 0.00 -2.06 0.00 0.00 179.45 177.46 2dof h ALA 905 N -0.43 1.66 -0.52 3.86 0.00 -1.32 0.59 119.26 123.09 2dof h ALA 905 Ca 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2dof h ALA 905 Cb 0.73 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2dof h ALA 905 CO -0.35 0.00 -0.03 1.25 0.00 0.00 0.00 179.25 180.13 2dof h LEU 906 N 0.81 0.88 -1.02 0.00 5.85 0.56 0.83 115.31 123.22 2dof h LEU 906 Ca 0.55 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.93 2dof h LEU 906 Cb 0.80 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2dof h LEU 906 CO -0.34 0.96 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.27 2dof h LEU 907 N 0.83 0.23 0.00 2.25 3.38 0.16 -1.81 115.31 120.34 2dof h LEU 907 Ca 0.15 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 2dof h LEU 907 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2dof h LEU 907 CO 0.03 0.59 -0.92 -1.28 0.09 0.00 0.00 178.44 176.95 2dof h SER 908 N 0.19 0.00 -0.12 -0.43 0.87 -0.86 -0.68 113.55 112.51 2dof h SER 908 Ca 0.02 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.38 2dof h SER 908 Cb 0.75 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2dof h SER 908 CO 0.06 0.69 -0.72 -0.78 -0.53 0.00 0.00 176.83 175.55 2dof h ASP 909 N 0.00 0.84 0.00 6.23 1.82 -0.60 -3.26 116.42 121.45 2dof h ASP 909 Ca -0.06 -0.65 0.00 0.00 -0.39 0.00 0.00 57.03 55.93 2dof h ASP 909 Cb 1.58 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.34 2dof h ASP 909 CO 0.08 1.35 -0.22 0.23 -1.61 0.00 0.00 179.24 179.07 2dof n MET 910 N -4.02 0.15 -0.95 0.28 0.00 -0.70 -4.53 117.12 107.35 2dof n MET 910 Ca -0.08 0.21 -0.18 0.00 0.00 0.00 0.00 57.70 57.65 2dof n MET 910 Cb 0.71 -0.92 -0.11 0.00 0.00 0.00 0.00 33.22 32.91 2dof n MET 910 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2dof n VAL 911 N -3.03 2.95 0.20 2.03 0.31 -0.26 -4.51 118.33 116.01 2dof n VAL 911 Ca -0.03 -1.59 0.10 0.00 -0.01 0.00 0.00 64.34 62.80 2dof n VAL 911 Cb 0.12 -2.10 0.48 0.00 -0.91 0.00 0.00 33.84 31.43 2dof n VAL 911 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2dof n ARG 912 N 2.94 0.13 -2.09 5.55 1.85 -1.23 -4.59 116.66 119.22 2dof n ARG 912 Ca 0.47 0.56 -0.28 0.00 -1.00 0.00 0.00 57.85 57.61 2dof n ARG 912 Cb 0.61 -1.86 0.12 0.00 -1.05 0.00 0.00 32.46 30.27 2dof n ARG 912 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 2dof s SER 913 N -3.89 4.12 0.00 2.89 0.01 -1.26 -5.04 113.70 110.53 2dof s SER 913 Ca -0.00 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2dof s SER 913 Cb 0.06 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.54 2dof s SER 913 CO 0.21 -2.08 0.00 -1.54 0.41 0.00 0.00 173.24 170.24 2dof n SER 914 N -3.28 4.06 -1.91 2.44 3.41 -1.26 -4.75 113.62 112.33 2dof n SER 914 Ca 0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.62 2dof n SER 914 Cb 0.60 0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.64 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 -2.16 5.34 -4.74 4.04 8.00 -1.26 -4.86 116.55 120.91 2dof n ASP 915 Ca 0.00 -2.50 -0.24 0.00 0.71 0.00 0.00 54.79 52.76 2dof n ASP 915 Cb 0.46 -1.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.15 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 0.58 2.50 0.04 2.53 -7.23 -1.26 -5.14 120.40 112.42 2dof s VAL 916 Ca 0.51 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 2dof s VAL 916 Cb 0.25 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 2dof s VAL 916 CO -0.01 -0.05 0.02 -0.44 -0.31 0.00 0.00 175.10 174.31 2dof s SER 917 N -3.90 5.21 0.10 4.85 0.01 -1.26 -5.04 113.70 113.66 2dof s SER 917 Ca 0.41 -0.05 -0.35 0.00 1.31 0.00 0.00 55.95 57.27 2dof s SER 917 Cb 0.02 -1.35 -0.15 0.00 0.21 0.00 0.00 66.02 64.75 2dof s SER 917 CO 0.23 0.23 1.57 -0.25 0.41 0.00 0.00 173.24 175.42 2dof h TRP 918 N 3.86 -1.42 -0.60 2.43 -0.00 -2.00 -2.06 115.95 116.16 2dof h TRP 918 Ca -0.48 0.02 0.12 0.00 -0.00 0.00 0.00 58.89 58.55 2dof h TRP 918 Cb 1.17 0.58 -0.12 0.00 -0.00 0.00 0.00 29.16 30.79 2dof h TRP 918 CO 0.61 -0.62 -0.23 1.03 -0.00 0.00 0.00 178.44 179.23 2dof h SER 919 N -0.87 -0.80 -0.35 2.65 0.87 -1.99 0.22 113.55 113.29 2dof h SER 919 Ca -0.03 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 60.80 2dof h SER 919 Cb 0.81 0.46 -0.09 0.00 -0.44 0.00 0.00 62.40 63.14 2dof h SER 919 CO -0.17 -0.25 -0.34 0.44 -0.53 0.00 0.00 176.83 175.98 2dof h ASP 920 N -0.08 -1.10 -0.57 6.23 5.19 -1.89 -1.37 116.42 122.84 2dof h ASP 920 Ca 0.27 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.85 2dof h ASP 920 Cb 0.50 0.50 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 2dof h ASP 920 CO -0.65 -0.33 0.30 0.74 -3.12 0.00 0.00 179.24 176.18 2dof h THR 921 N -0.29 1.19 -0.55 0.35 2.02 -0.51 -2.04 112.91 113.08 2dof h THR 921 Ca 0.15 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.90 2dof h THR 921 Cb 0.54 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 67.34 2dof h THR 921 CO -0.51 0.21 -0.52 -0.09 0.37 0.00 0.00 175.52 174.98 2dof h ARG 922 N 0.77 -0.28 -0.03 6.66 2.43 0.48 -0.31 114.38 124.10 2dof h ARG 922 Ca 0.20 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2dof h ARG 922 Cb 0.07 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2dof h ARG 922 CO -0.03 -0.18 0.02 0.00 -1.51 0.00 0.00 179.97 178.26 2dof h ARG 923 N -0.29 0.05 -0.85 0.20 3.08 -1.35 -1.74 114.38 113.49 2dof h ARG 923 Ca 0.12 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.32 2dof h ARG 923 Cb 0.56 -0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.45 2dof h ARG 923 CO -0.68 0.16 -0.27 1.15 -1.07 0.00 0.00 179.97 179.27 2dof h THR 924 N -0.08 0.12 0.13 2.04 2.02 -0.56 -0.82 112.91 115.76 2dof h THR 924 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 2dof h THR 924 Cb 0.13 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2dof h THR 924 CO -0.00 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.75 2dof h LEU 925 N -0.03 -0.15 -0.74 2.58 3.38 -0.99 -3.17 115.31 116.20 2dof h LEU 925 Ca 0.37 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2dof h LEU 925 Cb 0.61 0.04 -0.11 0.00 0.09 0.00 0.00 40.66 41.29 2dof h LEU 925 CO -0.88 0.22 -0.33 0.54 0.09 0.00 0.00 178.44 178.08 2dof n ARG 926 N -5.00 -0.22 -0.35 1.13 1.74 -0.37 0.22 116.66 113.81 2dof n ARG 926 Ca -0.09 1.13 0.02 0.00 -0.77 0.00 0.00 57.85 58.15 2dof n ARG 926 Cb 0.23 -1.67 0.17 0.00 -1.02 0.00 0.00 32.46 30.16 2dof n ARG 926 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2dof h LYS 927 N 0.00 1.07 -6.44 5.56 1.57 -1.45 -3.44 116.57 113.44 2dof h LYS 927 Ca 0.21 -0.06 -0.40 0.00 -1.87 0.00 0.00 60.65 58.53 2dof h LYS 927 Cb 0.40 -0.24 0.21 0.00 0.08 0.00 0.00 32.23 32.68 2dof h LYS 927 CO -0.72 0.71 -1.10 -3.47 -0.57 0.00 0.00 179.45 174.29 2dof n ASP 928 N -4.55 -2.61 -0.09 0.86 2.03 0.61 -4.98 116.55 107.83 2dof n ASP 928 Ca 0.15 -0.19 -0.13 0.00 0.52 0.00 0.00 54.79 55.14 2dof n ASP 928 Cb 0.20 -0.85 -0.06 0.00 -0.72 0.00 0.00 41.12 39.68 2dof n ASP 928 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2dof h HIS 929 N -2.11 0.00 -0.78 -0.67 2.76 -1.84 -3.39 115.15 109.11 2dof h HIS 929 Ca -0.45 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 57.88 2dof h HIS 929 Cb 1.22 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 30.04 2dof h HIS 929 CO -0.65 0.72 -0.18 0.00 -1.30 0.00 0.00 177.93 176.53 2dof h ARG 930 N -1.00 0.01 -0.85 5.26 -0.00 -1.93 0.20 114.38 116.06 2dof h ARG 930 Ca -0.16 -0.00 0.34 0.00 -0.50 0.00 0.00 59.98 59.66 2dof h ARG 930 Cb 0.87 -0.00 -0.14 0.00 0.00 0.00 0.00 29.97 30.70 2dof h ARG 930 CO -0.10 0.00 0.48 1.87 0.00 0.00 0.00 179.97 182.23 2dof n TRP 931 N -5.50 0.86 -0.12 3.04 -0.00 -1.26 0.56 117.44 115.01 2dof n TRP 931 Ca 0.11 0.87 -0.08 0.00 -0.00 0.00 0.00 57.50 58.40 2dof n TRP 931 Cb 0.41 -1.28 -0.03 0.00 -0.00 0.00 0.00 31.31 30.41 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 -0.27 -0.36 5.87 5.08 -0.81 -0.58 114.58 123.50 2dof h GLU 932 Ca 0.68 0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.95 2dof h GLU 932 Cb 1.88 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 2dof h GLU 932 CO -0.57 -0.18 -0.21 0.77 -1.00 0.00 0.00 179.01 177.82 2dof h SER 933 N -0.28 0.70 0.00 1.42 0.02 -0.05 -2.61 113.55 112.75 2dof h SER 933 Ca 0.16 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2dof h SER 933 Cb 0.56 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2dof h SER 933 CO -0.56 0.90 0.15 0.61 -1.14 0.00 0.00 176.83 176.79 2dof n GLY 934 N -0.30 -0.64 0.33 -3.77 0.00 -0.27 -2.71 105.19 97.83 2dof n GLY 934 Ca 0.00 0.12 0.21 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.14 -0.84 1.61 0.02 -1.05 0.15 113.55 113.30 2dof h SER 935 Ca 0.00 0.26 0.16 0.00 -0.84 0.00 0.00 61.79 61.37 2dof h SER 935 Cb 0.29 0.39 -0.15 0.00 0.14 0.00 0.00 62.40 63.06 2dof h SER 935 CO 0.00 -0.36 -0.23 0.18 -1.14 0.00 0.00 176.83 175.28 2dof n LEU 936 N -5.38 -0.35 -4.70 5.07 4.77 -1.10 -4.22 117.00 111.09 2dof n LEU 936 Ca 0.28 1.45 -0.42 0.00 -0.03 0.00 0.00 56.01 57.29 2dof n LEU 936 Cb 0.94 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2dof n LEU 936 CO -0.03 -1.37 1.28 -0.76 -1.33 0.00 0.00 177.39 175.18 2dof s LEU 937 N -10.68 4.37 0.54 2.23 1.43 0.52 -4.98 118.68 112.11 2dof s LEU 937 Ca -0.12 2.54 -0.17 0.00 -1.03 0.00 0.00 54.13 55.35 2dof s LEU 937 Cb 0.22 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.80 2dof s LEU 937 CO 0.64 -0.86 1.02 -1.83 0.23 0.00 0.00 176.35 175.55 2dof s GLU 938 N 1.98 3.70 0.28 1.70 -1.05 -1.26 -4.72 118.70 119.34 2dof s GLU 938 Ca 0.72 1.08 0.09 0.00 -0.15 0.00 0.00 54.97 56.71 2dof s GLU 938 Cb -0.41 -2.09 0.87 0.00 -0.44 0.00 0.00 34.13 32.05 2dof s GLU 938 CO 0.32 -0.48 1.32 -2.13 0.95 0.00 0.00 175.26 175.24 2dof n ARG 939 N -1.70 -0.06 -0.05 -4.83 0.63 -1.26 0.14 116.66 109.53 2dof n ARG 939 Ca 0.08 1.21 -0.08 0.00 -0.92 0.00 0.00 57.85 58.14 2dof n ARG 939 Cb 0.53 -2.04 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 2dof n ARG 939 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2dof h GLU 940 N 0.00 0.09 -0.56 -0.14 4.81 -1.99 0.12 114.58 116.90 2dof h GLU 940 Ca 0.60 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.81 2dof h GLU 940 Cb 1.44 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.77 2dof h GLU 940 CO -0.72 0.06 0.30 0.93 -0.73 0.00 0.00 179.01 178.84 2dof h GLU 941 N 0.09 0.79 -0.74 1.92 4.39 0.93 -0.55 114.58 121.41 2dof h GLU 941 Ca 0.11 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2dof h GLU 941 Cb 0.13 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2dof h GLU 941 CO -0.17 0.62 0.38 0.87 -1.16 0.00 0.00 179.01 179.55 2dof h LYS 942 N 0.76 1.04 0.37 2.33 1.57 -0.80 0.24 116.57 122.08 2dof h LYS 942 Ca 0.20 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2dof h LYS 942 Cb 0.07 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2dof h LYS 942 CO -0.03 0.79 -0.18 1.49 -0.57 0.00 0.00 179.45 180.96 2dof h GLU 943 N 1.02 -0.48 0.64 3.15 4.81 -0.46 -1.94 114.58 121.32 2dof h GLU 943 Ca 0.26 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2dof h GLU 943 Cb 0.07 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2dof h GLU 943 CO -0.04 -0.18 -0.32 -0.22 -0.73 0.00 0.00 179.01 177.53 2dof h LYS 944 N -0.78 -0.84 -0.55 1.92 1.63 -1.05 -2.23 116.57 114.67 2dof h LYS 944 Ca -0.05 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.91 2dof h LYS 944 Cb 0.52 0.19 -0.11 0.00 -0.60 0.00 0.00 32.23 32.23 2dof h LYS 944 CO 0.08 -0.56 -0.32 -0.07 -3.45 0.00 0.00 179.45 175.14 2dof h LEU 945 N -0.88 -1.08 0.05 5.20 3.38 -0.60 -0.67 115.31 120.70 2dof h LEU 945 Ca -0.09 0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2dof h LEU 945 Cb 0.68 0.54 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 2dof h LEU 945 CO 0.14 -0.30 -0.48 0.15 0.09 0.00 0.00 178.44 178.04 2dof h PHE 946 N -0.17 -1.37 -0.69 1.13 3.57 -1.25 -1.83 116.94 116.34 2dof h PHE 946 Ca 0.22 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.92 2dof h PHE 946 Cb 0.54 0.59 -0.12 0.00 2.79 0.00 0.00 35.95 39.76 2dof h PHE 946 CO -0.60 -0.55 0.01 -0.91 -2.23 0.00 0.00 178.31 174.03 2dof h ASN 947 N -0.66 -0.29 -0.75 0.41 2.35 -0.71 0.10 115.58 116.04 2dof h ASN 947 Ca 0.02 0.17 0.13 0.00 -0.55 0.00 0.00 56.30 56.07 2dof h ASN 947 Cb 0.71 0.30 -0.09 0.00 0.05 0.00 0.00 38.32 39.29 2dof h ASN 947 CO -0.31 -0.14 0.32 -0.33 -1.65 0.00 0.00 177.43 175.32 2dof h GLU 948 N 0.12 0.48 0.23 0.81 4.39 -0.36 -0.85 114.58 119.41 2dof h GLU 948 Ca 0.37 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2dof h GLU 948 Cb 0.62 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2dof h GLU 948 CO -0.59 0.31 -0.11 1.25 -1.16 0.00 0.00 179.01 178.71 2dof h HIS 949 N 0.49 -0.29 0.19 4.33 2.76 -0.15 -0.92 115.15 121.56 2dof h HIS 949 Ca 0.40 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2dof h HIS 949 Cb 0.56 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2dof h HIS 949 CO -0.15 -0.14 -0.23 0.82 -1.30 0.00 0.00 177.93 176.93 2dof h ILE 950 N -0.36 0.00 -0.89 6.26 1.08 -0.65 -1.59 117.51 121.36 2dof h ILE 950 Ca -0.03 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.67 2dof h ILE 950 Cb 0.28 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 33.90 2dof h ILE 950 CO 0.05 0.00 0.34 1.05 -0.69 0.00 0.00 178.15 178.91 2dof h GLU 951 N -0.43 0.31 -0.61 2.37 4.11 -1.23 0.18 114.58 119.28 2dof h GLU 951 Ca -0.02 -0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.47 2dof h GLU 951 Cb 0.38 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2dof h GLU 951 CO -0.04 0.21 0.28 0.00 0.07 0.00 0.00 179.01 179.52 2dof h ALA 952 N 1.74 0.81 0.37 1.06 0.00 -0.75 0.38 119.26 122.87 2dof h ALA 952 Ca 0.56 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2dof h ALA 952 Cb 1.11 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dof h ALA 952 CO -0.58 -0.11 -0.21 -0.07 0.00 0.00 0.00 179.25 178.29 2dof h LEU 953 N 0.50 -0.51 0.22 0.00 3.38 0.34 -2.07 115.31 117.18 2dof h LEU 953 Ca 0.30 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2dof h LEU 953 Cb 0.30 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dof h LEU 953 CO -0.25 -0.34 -0.11 0.71 0.09 0.00 0.00 178.44 178.55 2dof h THR 954 N -0.55 0.00 -0.74 0.22 1.35 -1.08 -0.43 112.91 111.68 2dof h THR 954 Ca -0.04 -0.06 0.22 0.00 -0.55 0.00 0.00 66.41 65.98 2dof h THR 954 Cb 0.44 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.72 2dof h THR 954 CO 0.06 0.00 0.09 1.17 -0.25 0.00 0.00 175.52 176.58 2dof n LYS 955 N -2.97 -0.06 0.26 4.72 0.00 0.13 -0.14 118.16 120.10 2dof n LYS 955 Ca -0.04 1.10 -0.11 0.00 0.00 0.00 0.00 58.31 59.26 2dof n LYS 955 Cb 0.12 -1.78 -0.05 0.00 0.00 0.00 0.00 35.03 33.31 2dof n LYS 955 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2dof h LYS 956 N 0.00 -0.69 -6.18 1.64 1.63 -1.34 -3.44 116.57 108.18 2dof h LYS 956 Ca 0.48 0.05 -0.72 0.00 -0.85 0.00 0.00 60.65 59.61 2dof h LYS 956 Cb 1.06 0.16 0.03 0.00 -0.60 0.00 0.00 32.23 32.88 2dof h LYS 956 CO -0.68 -0.45 0.67 1.17 -3.45 0.00 0.00 179.45 176.71 2dof n LYS 957 N -5.25 1.04 -4.53 1.90 4.81 0.80 -4.96 118.16 111.97 2dof n LYS 957 Ca -0.09 0.38 -0.26 0.00 -0.87 0.00 0.00 58.31 57.47 2dof n LYS 957 Cb 0.29 -2.03 -0.10 0.00 0.02 0.00 0.00 35.03 33.21 2dof n LYS 957 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2dof s ARG 958 N 2.10 1.83 -0.39 1.64 0.52 -1.26 -4.88 118.95 118.51 2dof s ARG 958 Ca 0.93 -1.92 -0.38 0.00 -0.52 0.00 0.00 55.73 53.84 2dof s ARG 958 Cb -1.05 -1.72 -0.14 0.00 0.52 0.00 0.00 34.95 32.56 2dof s ARG 958 CO 0.58 0.15 2.18 -1.91 0.02 0.00 0.00 175.30 176.32 2dof n GLU 959 N -0.80 0.76 -3.54 3.54 0.00 -1.26 0.09 120.64 119.43 2dof n GLU 959 Ca -0.05 0.21 -0.21 0.00 0.00 0.00 0.00 57.16 57.10 2dof n GLU 959 Cb 0.63 -2.19 0.08 0.00 0.00 0.00 0.00 31.44 29.97 2dof n GLU 959 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2dof n SER 960 N 9.20 -4.67 -4.91 4.31 7.64 -1.26 -5.00 113.62 118.93 2dof n SER 960 Ca 0.45 -0.57 -0.23 0.00 1.01 0.00 0.00 58.87 59.53 2dof n SER 960 Cb 0.15 -5.06 -0.03 0.00 -1.01 0.00 0.00 64.21 58.26 2dof n SER 960 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dof s GLY 961 N -3.73 1.44 0.98 0.23 0.00 0.11 -5.11 107.32 101.25 2dof s GLY 961 Ca 0.36 -1.22 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 2dof s GLY 961 CO 0.73 -1.23 1.09 2.56 0.00 0.00 0.00 173.10 176.25 2dof s PRO 962 N -3.65 0.58 0.24 2.90 0.04 -1.26 -4.80 135.00 129.06 2dof s PRO 962 Ca 0.33 0.58 -0.08 0.00 0.04 0.00 0.00 61.00 61.87 2dof s PRO 962 Cb -0.09 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2dof s PRO 962 CO 0.27 -2.65 0.37 -1.12 0.04 0.00 0.00 177.00 173.92 2dof s SER 963 N -3.44 0.09 0.69 6.66 0.01 -1.26 -4.85 113.70 111.59 2dof s SER 963 Ca 0.65 -1.13 -0.05 0.00 1.31 0.00 0.00 55.95 56.73 2dof s SER 963 Cb -0.18 0.53 0.07 0.00 0.21 0.00 0.00 66.02 66.65 2dof s SER 963 CO 0.57 -1.07 0.98 -0.94 0.41 0.00 0.00 173.24 173.20 2dof s SER 964 N -3.08 4.76 0.00 2.44 1.04 -1.26 -5.26 113.70 112.33 2dof s SER 964 Ca 0.28 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.96 2dof s SER 964 Cb 0.02 -0.88 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2dof s SER 964 CO 0.11 -1.60 0.00 0.61 0.98 0.00 0.00 173.24 173.34