#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hil n PRO 904 N 0.00 0.99 -4.80 0.38 -0.04 -1.26 -4.76 135.00 125.51 3hil n PRO 904 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 3hil n PRO 904 Cb 0.00 -1.20 -0.15 0.00 -0.04 0.00 0.00 33.50 32.11 3hil n PRO 904 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3hil s TYR 905 N -1.60 1.78 0.01 0.54 1.51 -1.26 -5.07 117.35 113.26 3hil s TYR 905 Ca 0.00 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.57 3hil s TYR 905 Cb 0.00 -1.10 -0.34 0.00 -0.11 0.00 0.00 41.96 40.41 3hil s TYR 905 CO 0.00 0.03 0.91 0.00 -1.11 0.00 0.00 175.55 175.38 3hil h ARG 906 N 5.27 0.49 -5.31 -0.62 3.08 -1.97 -3.48 114.38 111.84 3hil h ARG 906 Ca -0.40 -0.84 -0.39 0.00 0.07 0.00 0.00 59.98 58.41 3hil h ARG 906 Cb 1.15 0.31 -0.14 0.00 0.08 0.00 0.00 29.97 31.37 3hil h ARG 906 CO 0.46 1.40 -0.72 0.95 -1.07 0.00 0.00 179.97 180.99 3hil s THR 907 N -2.60 1.43 0.28 2.04 -4.23 -1.26 -4.69 115.64 106.62 3hil s THR 907 Ca -0.11 -2.13 -0.03 0.00 -1.18 0.00 0.00 61.69 58.24 3hil s THR 907 Cb 0.05 -2.01 0.23 0.00 1.34 0.00 0.00 72.50 72.11 3hil s THR 907 CO 0.92 -0.62 1.92 0.58 -0.54 0.00 0.00 174.62 176.87 3hil h VAL 908 N 2.63 1.22 -0.26 2.29 2.07 -1.89 -1.21 116.25 121.11 3hil h VAL 908 Ca -0.38 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 3hil h VAL 908 Cb 1.21 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3hil h VAL 908 CO 0.63 0.24 0.08 0.28 0.02 0.00 0.00 177.57 178.82 3hil h SER 909 N 1.09 0.38 -0.07 0.57 0.02 -1.95 -0.79 113.55 112.79 3hil h SER 909 Ca 0.28 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3hil h SER 909 Cb -0.02 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 3hil h SER 909 CO -0.05 0.48 0.04 -0.08 -1.14 0.00 0.00 176.83 176.09 3hil h GLU 910 N 0.25 0.10 -0.14 3.45 4.81 -1.94 -0.39 114.58 120.72 3hil h GLU 910 Ca 0.08 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3hil h GLU 910 Cb 0.24 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 3hil h GLU 910 CO -0.00 0.11 -0.17 2.35 -0.73 0.00 0.00 179.01 180.56 3hil h TRP 911 N 0.06 -0.44 -0.62 0.92 7.01 -1.12 0.56 115.95 122.33 3hil h TRP 911 Ca 0.03 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 3hil h TRP 911 Cb 0.03 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 3hil h TRP 911 CO -0.06 -0.24 0.04 -0.07 -2.79 0.00 0.00 178.44 175.32 3hil h LEU 912 N -0.21 1.04 -0.97 0.65 3.38 -1.02 -1.83 115.31 116.34 3hil h LEU 912 Ca 0.10 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3hil h LEU 912 Cb 0.36 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 3hil h LEU 912 CO -0.26 1.07 0.63 -0.08 0.09 0.00 0.00 178.44 179.89 3hil h GLU 913 N 0.98 1.13 -0.22 1.13 4.81 -0.89 0.43 114.58 121.96 3hil h GLU 913 Ca 0.18 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3hil h GLU 913 Cb 0.51 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 3hil h GLU 913 CO 0.02 0.75 0.05 0.77 -0.73 0.00 0.00 179.01 179.87 3hil h SER 914 N 1.17 0.28 -0.68 1.04 0.02 -0.08 -2.10 113.55 113.20 3hil h SER 914 Ca 0.41 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3hil h SER 914 Cb 0.11 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3hil h SER 914 CO -0.16 0.30 0.00 2.30 -1.14 0.00 0.00 176.83 178.13 3hil n ILE 915 N -4.40 1.20 -3.38 3.27 -5.35 -0.86 -4.97 119.36 104.87 3hil n ILE 915 Ca 0.00 -1.06 -0.20 0.00 -0.27 0.00 0.00 62.75 61.22 3hil n ILE 915 Cb 0.15 0.41 0.06 0.00 -1.74 0.00 0.00 39.64 38.53 3hil n ILE 915 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3hil n ARG 916 N 1.40 -6.55 -0.95 6.28 5.12 0.41 -4.91 116.66 117.46 3hil n ARG 916 Ca 0.24 0.72 0.05 0.00 -1.93 0.00 0.00 57.85 56.93 3hil n ARG 916 Cb 0.67 -5.41 0.11 0.00 -1.16 0.00 0.00 32.46 26.67 3hil n ARG 916 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3hil n MET 917 N -4.28 0.77 0.22 5.56 2.81 0.12 -4.81 117.12 117.52 3hil n MET 917 Ca -0.00 -2.54 0.15 0.00 -1.81 0.00 0.00 57.70 53.50 3hil n MET 917 Cb 0.56 -0.83 0.75 0.00 -0.71 0.00 0.00 33.22 32.98 3hil n MET 917 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3hil h LYS 918 N 0.86 0.00 0.00 0.03 3.64 -1.88 -1.69 116.57 117.54 3hil h LYS 918 Ca -0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3hil h LYS 918 Cb 1.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3hil h LYS 918 CO 0.04 0.00 0.06 0.07 -2.27 0.00 0.00 179.45 177.35 3hil h ARG 919 N 0.00 0.00 -0.55 1.90 0.11 -1.92 -1.88 114.38 112.03 3hil h ARG 919 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3hil h ARG 919 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3hil h ARG 919 CO 0.00 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.73 3hil n TYR 920 N -2.97 0.73 -0.08 4.08 4.02 -0.64 -4.63 117.16 117.67 3hil n TYR 920 Ca -0.03 -0.37 0.03 0.00 -0.01 0.00 0.00 57.90 57.52 3hil n TYR 920 Cb 0.12 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 39.79 3hil n TYR 920 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 3hil h ILE 921 N 3.76 1.14 0.00 -0.72 2.10 -1.51 -0.94 117.51 121.34 3hil h ILE 921 Ca 0.00 -0.27 -0.10 0.00 1.08 0.00 0.00 64.86 65.57 3hil h ILE 921 Cb 0.85 0.36 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 3hil h ILE 921 CO 0.00 0.14 -0.47 -0.07 -1.08 0.00 0.00 178.15 176.67 3hil h LEU 922 N 0.73 0.00 -0.55 2.19 3.38 -1.84 -2.57 115.31 116.65 3hil h LEU 922 Ca 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3hil h LEU 922 Cb -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 3hil h LEU 922 CO -0.04 0.47 0.24 0.45 0.09 0.00 0.00 178.44 179.65 3hil h HIS 923 N 0.00 0.81 -0.29 1.13 3.86 -1.50 -1.35 115.15 117.80 3hil h HIS 923 Ca -0.00 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 3hil h HIS 923 Cb 1.01 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 3hil h HIS 923 CO 0.00 0.64 0.14 0.74 0.86 0.00 0.00 177.93 180.31 3hil h PHE 924 N 0.74 0.42 -0.59 2.45 -1.00 -1.34 -2.74 116.94 114.88 3hil h PHE 924 Ca 0.19 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.92 3hil h PHE 924 Cb 0.16 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 3hil h PHE 924 CO 0.00 0.39 0.26 0.45 -1.61 0.00 0.00 178.31 177.81 3hil h HIS 925 N 0.33 0.87 0.00 -0.55 3.86 -1.38 -0.25 115.15 118.04 3hil h HIS 925 Ca 0.10 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 3hil h HIS 925 Cb 0.13 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 3hil h HIS 925 CO -0.02 0.68 -0.27 0.66 0.86 0.00 0.00 177.93 179.84 3hil h SER 926 N 0.81 0.00 0.86 2.45 4.64 -1.27 -1.47 113.55 119.56 3hil h SER 926 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3hil h SER 926 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hil h SER 926 CO -0.02 0.27 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 3hil n ALA 927 N -2.48 2.28 -1.24 5.18 0.00 -1.03 -4.91 120.51 118.31 3hil n ALA 927 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3hil n ALA 927 Cb 0.33 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3hil n ALA 927 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hil n GLY 928 N 1.28 0.59 3.16 0.00 0.00 -0.55 -5.00 105.19 104.66 3hil n GLY 928 Ca 0.08 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 3hil n GLY 928 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hil s LEU 929 N 0.00 5.71 0.00 0.99 1.43 -0.15 -4.85 118.68 121.80 3hil s LEU 929 Ca 0.00 -3.46 0.13 0.00 -1.03 0.00 0.00 54.13 49.77 3hil s LEU 929 Cb 0.00 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.29 3hil s LEU 929 CO 0.00 -0.26 0.80 -0.90 0.23 0.00 0.00 176.35 176.21 3hil n ASP 930 N 2.73 1.64 -4.50 2.29 5.68 -1.26 -4.26 116.55 118.87 3hil n ASP 930 Ca 0.19 -1.32 -0.24 0.00 -0.50 0.00 0.00 54.79 52.92 3hil n ASP 930 Cb 0.38 0.31 -0.11 0.00 -1.14 0.00 0.00 41.12 40.57 3hil n ASP 930 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3hil s THR 931 N -1.44 1.85 0.24 2.12 -4.23 -1.26 -4.59 115.64 108.33 3hil s THR 931 Ca 0.12 -2.12 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 3hil s THR 931 Cb 0.11 -2.63 0.20 0.00 1.34 0.00 0.00 72.50 71.52 3hil s THR 931 CO 0.27 -0.19 1.86 0.24 -0.54 0.00 0.00 174.62 176.25 3hil h MET 932 N 2.10 1.18 -0.31 3.99 2.86 -1.91 -2.34 114.93 120.51 3hil h MET 932 Ca -0.41 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.14 3hil h MET 932 Cb 1.24 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 3hil h MET 932 CO 0.70 0.88 0.21 0.93 1.06 0.00 0.00 176.91 180.70 3hil h GLU 933 N 1.18 0.12 0.00 1.72 5.08 -1.97 -2.33 114.58 118.38 3hil h GLU 933 Ca 0.29 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 3hil h GLU 933 Cb 0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3hil h GLU 933 CO -0.04 0.08 -0.07 0.00 -1.00 0.00 0.00 179.01 177.98 3hil n VAL 935 N -3.85 0.00 -0.13 0.00 0.24 -0.88 -4.47 118.33 109.24 3hil n VAL 935 Ca -0.02 -0.24 0.09 0.00 -2.04 0.00 0.00 64.34 62.12 3hil n VAL 935 Cb 0.16 0.91 0.42 0.00 -1.47 0.00 0.00 33.84 33.87 3hil n VAL 935 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3hil h LEU 936 N 2.24 0.52 -3.17 1.34 3.38 -1.66 -2.70 115.31 115.26 3hil h LEU 936 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hil h LEU 936 Cb 0.67 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hil h LEU 936 CO 0.00 0.33 0.00 -0.62 0.09 0.00 0.00 178.44 178.24 3hil n GLU 937 N -4.48 3.20 -1.76 1.13 1.02 -1.26 -5.01 120.64 113.48 3hil n GLU 937 Ca 0.10 -2.67 -0.39 0.00 -0.02 0.00 0.00 57.16 54.17 3hil n GLU 937 Cb 0.28 -1.74 0.03 0.00 -0.02 0.00 0.00 31.44 29.99 3hil n GLU 937 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hil s LEU 938 N -2.21 4.02 0.43 -4.62 1.43 -1.02 -5.02 118.68 111.69 3hil s LEU 938 Ca 0.40 2.91 0.06 0.00 -1.03 0.00 0.00 54.13 56.46 3hil s LEU 938 Cb 0.29 -4.04 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 3hil s LEU 938 CO 0.14 -1.34 0.02 0.42 0.23 0.00 0.00 176.35 175.82 3hil s THR 939 N -1.22 1.88 0.25 5.49 -4.23 -1.26 -5.02 115.64 111.54 3hil s THR 939 Ca 0.65 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 59.13 3hil s THR 939 Cb -0.43 -2.87 0.25 0.00 1.34 0.00 0.00 72.50 70.79 3hil s THR 939 CO 0.55 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.51 3hil h ALA 940 N 1.68 1.29 -0.56 3.99 0.00 -1.96 -2.37 119.26 121.34 3hil h ALA 940 Ca -0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3hil h ALA 940 Cb 1.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3hil h ALA 940 CO 0.79 0.47 0.34 1.49 0.00 0.00 0.00 179.25 182.33 3hil h GLU 941 N 1.18 0.76 -0.43 0.00 4.57 -1.98 -0.92 114.58 117.77 3hil h GLU 941 Ca 0.39 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.58 3hil h GLU 941 Cb 0.06 -0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 28.43 3hil h GLU 941 CO -0.14 0.55 0.06 -0.44 -1.18 0.00 0.00 179.01 177.86 3hil h ASP 942 N 0.76 -0.06 -0.04 1.04 3.32 -1.87 -1.85 116.42 117.72 3hil h ASP 942 Ca 0.20 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3hil h ASP 942 Cb -0.01 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 3hil h ASP 942 CO -0.04 0.00 0.03 -0.07 -1.72 0.00 0.00 179.24 177.44 3hil h LEU 943 N 0.18 0.05 -0.68 1.55 3.38 -0.90 -0.77 115.31 118.11 3hil h LEU 943 Ca 0.21 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.30 3hil h LEU 943 Cb 0.28 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 3hil h LEU 943 CO -0.30 0.05 0.19 0.74 0.09 0.00 0.00 178.44 179.20 3hil h THR 944 N 0.05 0.61 0.00 0.22 2.02 -0.96 0.74 112.91 115.59 3hil h THR 944 Ca 0.02 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3hil h THR 944 Cb 0.01 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 3hil h THR 944 CO -0.00 0.06 0.00 0.00 0.37 0.00 0.00 175.52 175.94 3hil n GLN 945 N -5.10 0.19 0.00 6.66 1.13 -0.72 -1.42 117.38 118.13 3hil n GLN 945 Ca 0.12 0.31 0.14 0.00 -1.94 0.00 0.00 57.00 55.63 3hil n GLN 945 Cb 0.39 -1.80 0.62 0.00 0.11 0.00 0.00 30.24 29.56 3hil n GLN 945 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 3hil n MET 946 N -2.14 0.72 -0.82 -1.09 2.81 -0.21 -4.91 117.12 111.47 3hil n MET 946 Ca 0.04 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 3hil n MET 946 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 3hil n MET 946 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hil n GLY 947 N 1.27 0.54 3.26 3.03 0.00 -0.50 -4.88 105.19 107.91 3hil n GLY 947 Ca 0.15 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 45.29 3hil n GLY 947 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hil s ILE 948 N -2.00 5.20 -0.02 -0.61 1.01 0.08 -4.87 121.20 120.00 3hil s ILE 948 Ca 0.00 -2.89 0.14 0.00 0.00 0.00 0.00 60.65 57.90 3hil s ILE 948 Cb 0.00 -4.22 -0.21 0.00 0.01 0.00 0.00 42.46 38.04 3hil s ILE 948 CO 0.00 -1.04 0.30 0.35 0.00 0.00 0.00 174.94 174.55 3hil n THR 949 N 3.47 0.01 -2.01 2.92 -2.24 -1.26 -3.16 114.28 112.01 3hil n THR 949 Ca 0.15 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 3hil n THR 949 Cb 0.43 0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 3hil n THR 949 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hil s LEU 950 N -3.97 4.34 0.47 3.22 1.02 -1.26 -4.89 118.68 117.61 3hil s LEU 950 Ca -0.05 2.31 0.13 0.00 0.02 0.00 0.00 54.13 56.54 3hil s LEU 950 Cb 0.09 -3.55 1.10 0.00 0.02 0.00 0.00 46.19 43.85 3hil s LEU 950 CO 0.57 -0.88 2.08 -0.65 0.02 0.00 0.00 176.35 177.49 3hil h PRO 951 N 8.83 0.12 -0.89 1.29 0.11 -1.99 -0.62 132.00 138.84 3hil h PRO 951 Ca -0.40 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 3hil h PRO 951 Cb 1.19 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 3hil h PRO 951 CO 0.94 0.14 0.48 0.78 -0.21 0.00 0.00 178.00 180.12 3hil h GLY 952 N 0.27 1.33 1.07 -0.55 0.00 -2.00 -0.41 103.07 102.78 3hil h GLY 952 Ca 0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 47.33 46.53 3hil h GLY 952 CO 0.00 0.58 -0.84 0.45 0.00 0.00 0.00 176.54 176.73 3hil h HIS 953 N 1.25 0.92 -0.62 5.60 3.86 -1.56 -2.05 115.15 122.54 3hil h HIS 953 Ca 0.31 -0.47 0.06 0.00 -1.16 0.00 0.00 60.37 59.11 3hil h HIS 953 Cb 0.04 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.34 3hil h HIS 953 CO 0.01 1.30 0.32 1.96 0.86 0.00 0.00 177.93 182.38 3hil h GLN 954 N 0.27 0.58 -0.23 2.45 4.20 -1.00 -2.03 115.11 119.35 3hil h GLN 954 Ca -0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 3hil h GLN 954 Cb 1.51 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.15 3hil h GLN 954 CO 0.17 0.38 0.10 -0.22 -0.67 0.00 0.00 178.83 178.59 3hil h LYS 955 N 0.60 0.34 -0.60 1.46 3.64 -0.98 0.10 116.57 121.13 3hil h LYS 955 Ca 0.28 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.72 3hil h LYS 955 Cb 0.21 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 3hil h LYS 955 CO -0.20 0.37 0.15 -0.09 -2.27 0.00 0.00 179.45 177.42 3hil h ARG 956 N 0.23 0.28 -0.01 1.90 9.65 -1.18 0.28 114.38 125.53 3hil h ARG 956 Ca 0.08 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 3hil h ARG 956 Cb 0.15 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 3hil h ARG 956 CO -0.01 0.19 -0.01 0.82 2.80 0.00 0.00 179.97 183.76 3hil h ILE 957 N 0.29 1.39 -0.15 1.20 2.04 -1.07 -2.60 117.51 118.61 3hil h ILE 957 Ca 0.31 -1.16 -0.18 0.00 1.00 0.00 0.00 64.86 64.84 3hil h ILE 957 Cb 0.45 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 3hil h ILE 957 CO -0.38 0.30 -0.64 -0.07 0.00 0.00 0.00 178.15 177.37 3hil h LEU 958 N -0.45 0.63 -0.81 1.44 3.38 -0.53 -2.18 115.31 116.79 3hil h LEU 958 Ca 0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 3hil h LEU 958 Cb 0.50 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3hil h LEU 958 CO 0.00 1.11 0.36 0.00 0.09 0.00 0.00 178.44 180.00 3hil h SER 960 N 1.17 0.17 -0.67 0.00 0.87 -1.24 -1.60 113.55 112.25 3hil h SER 960 Ca 0.28 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.85 3hil h SER 960 Cb 0.17 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3hil h SER 960 CO -0.03 0.13 0.44 0.40 -0.53 0.00 0.00 176.83 177.24 3hil h ILE 961 N 0.22 1.14 0.00 2.23 2.04 -1.28 -1.92 117.51 119.95 3hil h ILE 961 Ca 0.07 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 3hil h ILE 961 Cb -0.00 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3hil h ILE 961 CO -0.04 0.16 -0.10 1.56 0.00 0.00 0.00 178.15 179.73 3hil h GLN 962 N 0.88 0.00 -0.00 2.37 1.08 -1.07 -2.26 115.11 116.11 3hil h GLN 962 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3hil h GLN 962 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3hil h GLN 962 CO -0.07 0.10 -0.07 0.41 -0.95 0.00 0.00 178.83 178.26 3hil n GLY 963 N -1.22 -1.14 0.00 3.46 0.00 -0.62 -5.11 105.19 100.56 3hil n GLY 963 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hil n GLY 963 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01