#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m51 h ARG 927 N 0.00 0.44 -0.01 5.56 3.08 -1.96 0.14 114.38 121.63 3m51 h ARG 927 Ca 0.00 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.43 3m51 h ARG 927 Cb 0.00 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3m51 h ARG 927 CO 0.00 1.26 -0.09 -0.85 -1.07 0.00 0.00 179.97 179.22 3m51 n GLU 928 N -3.69 0.95 -0.09 0.04 0.00 -1.26 -2.61 120.64 113.98 3m51 n GLU 928 Ca -0.10 -0.38 -0.11 0.00 0.00 0.00 0.00 57.16 56.56 3m51 n GLU 928 Cb 0.97 -1.49 -0.15 0.00 0.00 0.00 0.00 31.44 30.77 3m51 n GLU 928 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3m51 n LEU 929 N -0.69 0.56 -0.64 -1.84 4.77 -1.11 -3.91 117.00 114.14 3m51 n LEU 929 Ca 0.16 0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.22 3m51 n LEU 929 Cb 0.28 0.23 0.11 0.00 -2.33 0.00 0.00 43.42 41.71 3m51 n LEU 929 CO 0.22 0.56 0.33 1.41 -1.33 0.00 0.00 177.39 178.57 3m51 n HIS 930 N -2.87 0.00 -3.72 -1.77 8.25 0.46 -5.00 115.22 110.57 3m51 n HIS 930 Ca -0.33 -0.84 -0.13 0.00 -0.26 0.00 0.00 57.72 56.16 3m51 n HIS 930 Cb 1.12 -0.16 -0.10 0.00 1.12 0.00 0.00 29.99 31.97 3m51 n HIS 930 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3m51 s THR 931 N -1.77 -0.01 0.36 1.59 -4.23 -1.07 -4.74 115.64 105.77 3m51 s THR 931 Ca 0.28 0.02 0.07 0.00 -1.18 0.00 0.00 61.69 60.88 3m51 s THR 931 Cb 0.28 -0.61 0.31 0.00 1.34 0.00 0.00 72.50 73.82 3m51 s THR 931 CO -0.05 0.01 1.92 0.25 -0.54 0.00 0.00 174.62 176.21 3m51 h LEU 932 N 5.82 0.66 0.07 4.79 5.85 -1.85 -2.03 115.31 128.61 3m51 h LEU 932 Ca -0.29 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 3m51 h LEU 932 Cb 1.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3m51 h LEU 932 CO 0.25 0.39 -0.03 0.50 -0.34 0.00 0.00 178.44 179.20 3m51 h LYS 933 N 0.73 -0.09 -0.26 1.25 3.64 -1.87 -0.71 116.57 119.25 3m51 h LYS 933 Ca 0.37 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3m51 h LYS 933 Cb 0.45 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3m51 h LYS 933 CO -0.14 0.13 0.08 0.78 -2.27 0.00 0.00 179.45 178.03 3m51 h GLY 934 N -0.31 0.31 0.78 5.01 0.00 -1.54 -1.50 103.07 105.82 3m51 h GLY 934 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3m51 h GLY 934 CO 0.02 0.02 -0.23 0.84 0.00 0.00 0.00 176.54 177.19 3m51 h HIS 935 N 0.19 -0.61 -0.73 5.60 -0.00 -1.32 -1.08 115.15 117.20 3m51 h HIS 935 Ca 0.11 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.62 3m51 h HIS 935 Cb 0.09 0.23 -0.09 0.00 -0.00 0.00 0.00 27.41 27.64 3m51 h HIS 935 CO -0.13 -0.34 0.27 0.28 -0.00 0.00 0.00 177.93 178.00 3m51 h VAL 936 N -0.52 0.65 -0.19 5.26 2.07 -0.96 -0.31 116.25 122.25 3m51 h VAL 936 Ca -0.01 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 3m51 h VAL 936 Cb 0.46 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3m51 h VAL 936 CO -0.03 0.07 -0.25 -0.33 0.02 0.00 0.00 177.57 177.06 3m51 h GLU 937 N 0.40 0.36 0.59 1.57 5.08 -0.90 -1.42 114.58 120.26 3m51 h GLU 937 Ca 0.40 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3m51 h GLU 937 Cb 0.60 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.83 3m51 h GLU 937 CO -0.41 0.59 -0.28 0.00 -1.00 0.00 0.00 179.01 177.91 3m51 h ALA 938 N 1.42 -1.11 -0.19 3.43 0.00 0.22 -2.89 119.26 120.14 3m51 h ALA 938 Ca 0.05 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.84 3m51 h ALA 938 Cb 0.61 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 3m51 h ALA 938 CO 0.04 -1.05 -0.41 0.28 0.00 0.00 0.00 179.25 178.11 3m51 h VAL 939 N -0.86 0.15 -0.96 0.00 2.07 -1.22 -1.82 116.25 113.61 3m51 h VAL 939 Ca -0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.63 3m51 h VAL 939 Cb 0.61 0.15 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 3m51 h VAL 939 CO 0.13 0.00 0.61 1.62 0.02 0.00 0.00 177.57 179.95 3m51 h VAL 940 N -0.45 0.72 0.28 2.57 3.04 -1.35 0.26 116.25 121.31 3m51 h VAL 940 Ca 0.09 -0.22 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 3m51 h VAL 940 Cb 0.61 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 3m51 h VAL 940 CO -0.43 0.12 -0.13 0.50 -1.01 0.00 0.00 177.57 176.61 3m51 h LYS 941 N 0.63 -0.36 -0.54 4.17 3.64 -1.13 -2.48 116.57 120.51 3m51 h LYS 941 Ca 0.52 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.97 3m51 h LYS 941 Cb 0.97 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 3m51 h LYS 941 CO -0.27 -0.02 0.27 -0.07 -2.27 0.00 0.00 179.45 177.09 3m51 h LEU 942 N -0.77 0.38 0.00 5.20 3.38 -0.64 -1.02 115.31 121.85 3m51 h LEU 942 Ca -0.04 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3m51 h LEU 942 Cb 0.50 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3m51 h LEU 942 CO 0.06 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.14 3m51 n LYS 943 N -4.88 0.26 -0.61 1.13 4.76 0.83 -4.73 118.16 114.91 3m51 n LYS 943 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3m51 n LYS 943 Cb 0.15 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 3m51 n LYS 943 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3m51 n GLY 944 N -0.31 0.00 3.52 0.72 0.00 -0.39 -4.80 105.19 103.93 3m51 n GLY 944 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3m51 n GLY 944 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3m51 n LEU 945 N 0.00 2.18 -0.48 0.99 7.94 -0.94 -4.79 117.00 121.90 3m51 n LEU 945 Ca 0.00 0.02 0.05 0.00 -1.11 0.00 0.00 56.01 54.97 3m51 n LEU 945 Cb 0.29 -1.39 0.18 0.00 0.53 0.00 0.00 43.42 43.03 3m51 n LEU 945 CO 0.00 -1.02 0.64 -0.90 -1.11 0.00 0.00 177.39 175.00 3m51 n ASP 946 N 12.44 1.39 -4.54 1.96 5.75 -1.26 -4.80 116.55 127.49 3m51 n ASP 946 Ca 0.41 -1.93 -0.34 0.00 -0.01 0.00 0.00 54.79 52.93 3m51 n ASP 946 Cb 0.36 -0.16 0.11 0.00 -1.03 0.00 0.00 41.12 40.40 3m51 n ASP 946 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3m51 n ILE 947 N 0.23 1.15 -3.49 2.12 -6.64 -1.26 -4.94 119.36 106.53 3m51 n ILE 947 Ca 0.10 -0.23 -0.38 0.00 -1.77 0.00 0.00 62.75 60.47 3m51 n ILE 947 Cb 0.23 -0.88 -0.06 0.00 -1.44 0.00 0.00 39.64 37.49 3m51 n ILE 947 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 3m51 s GLU 948 N -3.66 3.93 0.00 6.28 2.02 -1.26 -4.93 118.70 121.08 3m51 s GLU 948 Ca 0.66 0.43 0.00 0.00 0.02 0.00 0.00 54.97 56.07 3m51 s GLU 948 Cb -0.28 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.74 3m51 s GLU 948 CO 0.58 0.69 0.00 2.41 0.02 0.00 0.00 175.26 178.96 3m51 n THR 949 N 1.80 0.00 -3.29 3.63 -1.04 -1.26 -4.88 114.28 109.24 3m51 n THR 949 Ca -0.14 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 3m51 n THR 949 Cb 0.52 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.95 3m51 n THR 949 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 3m51 s ILE 950 N 0.00 5.05 0.49 12.58 2.07 -1.26 -5.05 121.20 135.08 3m51 s ILE 950 Ca 0.00 -0.41 -0.21 0.00 -1.41 0.00 0.00 60.65 58.62 3m51 s ILE 950 Cb 0.00 -4.09 -0.10 0.00 0.13 0.00 0.00 42.46 38.40 3m51 s ILE 950 CO 0.00 -0.50 0.77 0.00 -1.91 0.00 0.00 174.94 173.30 3m51 n GLN 951 N 5.69 0.88 -3.62 3.50 10.64 -1.26 -5.00 117.38 128.21 3m51 n GLN 951 Ca -0.07 0.33 -0.06 0.00 -1.83 0.00 0.00 57.00 55.36 3m51 n GLN 951 Cb 0.47 -1.85 -0.05 0.00 -0.86 0.00 0.00 30.24 27.94 3m51 n GLN 951 CO 0.00 0.00 0.00 1.14 -1.83 0.00 0.00 177.06 176.37 3m51 s GLN 952 N -2.05 0.33 0.08 2.61 -2.07 -1.26 -5.18 119.66 112.12 3m51 s GLN 952 Ca 0.67 0.15 0.01 0.00 -1.82 0.00 0.00 55.36 54.37 3m51 s GLN 952 Cb -0.52 0.16 0.01 0.00 -1.09 0.00 0.00 33.01 31.58 3m51 s GLN 952 CO 0.55 -0.09 0.11 0.43 -1.32 0.00 0.00 175.29 174.97 3m51 n SER 953 N 0.95 0.30 -4.34 12.60 7.64 -1.26 -5.04 113.62 124.46 3m51 n SER 953 Ca -0.07 -1.22 -0.39 0.00 1.01 0.00 0.00 58.87 58.20 3m51 n SER 953 Cb 0.58 -0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 3m51 n SER 953 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3m51 s TYR 954 N 0.49 3.24 -0.10 1.43 2.02 -1.26 -4.50 117.35 118.66 3m51 s TYR 954 Ca 0.09 -1.09 0.03 0.00 -0.37 0.00 0.00 57.07 55.73 3m51 s TYR 954 Cb -0.01 -2.37 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 3m51 s TYR 954 CO 0.06 -0.66 -0.21 0.16 -1.57 0.00 0.00 175.55 173.33 3m51 s ASP 955 N 1.51 2.82 0.00 2.29 1.47 -1.26 -5.12 116.67 118.38 3m51 s ASP 955 Ca 0.01 -0.51 0.04 0.00 1.18 0.00 0.00 52.55 53.27 3m51 s ASP 955 Cb -0.19 -1.29 0.25 0.00 -0.34 0.00 0.00 42.92 41.35 3m51 s ASP 955 CO 0.05 0.11 0.73 -0.38 0.68 0.00 0.00 175.17 176.36