#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oob s GLU 930 N 0.00 2.33 -0.69 1.96 0.41 -1.26 -4.92 118.70 116.53 2oob s GLU 930 Ca 0.00 0.89 0.02 0.00 -0.41 0.00 0.00 54.97 55.47 2oob s GLU 930 Cb 0.00 -1.93 0.36 0.00 -1.78 0.00 0.00 34.13 30.78 2oob s GLU 930 CO 0.00 -1.51 1.39 -1.71 -0.49 0.00 0.00 175.26 172.94 2oob n ASN 931 N -3.40 5.77 0.01 -0.19 5.15 -1.26 -4.85 115.26 116.48 2oob n ASN 931 Ca 0.08 -3.73 -0.11 0.00 -0.60 0.00 0.00 54.58 50.22 2oob n ASN 931 Cb 0.54 -0.76 -0.05 0.00 -0.53 0.00 0.00 39.78 38.98 2oob n ASN 931 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2oob h VAL 932 N 2.52 0.94 -0.65 3.44 2.07 -1.98 0.20 116.25 122.79 2oob h VAL 932 Ca 0.35 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.84 2oob h VAL 932 Cb 0.48 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2oob h VAL 932 CO 1.03 0.00 0.31 0.44 0.02 0.00 0.00 177.57 179.37 2oob h ASP 933 N 0.03 0.85 -0.58 0.57 3.45 -1.99 0.25 116.42 119.00 2oob h ASP 933 Ca 0.04 -0.13 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 2oob h ASP 933 Cb 0.04 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.57 2oob h ASP 933 CO -0.06 0.74 0.14 0.00 -1.57 0.00 0.00 179.24 178.49 2oob h ALA 934 N 1.14 1.09 -0.41 3.45 0.00 -1.76 -0.97 119.26 121.80 2oob h ALA 934 Ca 0.22 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2oob h ALA 934 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2oob h ALA 934 CO -0.03 0.60 -0.29 0.87 0.00 0.00 0.00 179.25 180.41 2oob h LYS 935 N 0.93 0.93 -0.03 0.00 1.57 -0.39 -1.04 116.57 118.54 2oob h LYS 935 Ca 0.20 -0.44 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2oob h LYS 935 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2oob h LYS 935 CO 0.00 1.10 -0.06 0.82 -0.57 0.00 0.00 179.45 180.74 2oob h ILE 936 N 0.75 0.83 -0.25 1.86 2.04 -0.34 -2.14 117.51 120.26 2oob h ILE 936 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2oob h ILE 936 Cb 0.87 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2oob h ILE 936 CO 0.08 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.37 2oob h ALA 937 N 0.92 0.31 -0.14 1.87 0.00 -1.04 0.02 119.26 121.19 2oob h ALA 937 Ca 0.04 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2oob h ALA 937 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2oob h ALA 937 CO -0.09 -0.24 -0.09 -0.22 0.00 0.00 0.00 179.25 178.61 2oob h LYS 938 N 0.30 -0.08 -0.24 0.00 3.64 -1.11 -0.41 116.57 118.67 2oob h LYS 938 Ca 0.09 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2oob h LYS 938 Cb -0.01 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2oob h LYS 938 CO -0.04 -0.06 -0.44 -0.07 -2.27 0.00 0.00 179.45 176.58 2oob h LEU 939 N -0.09 0.64 -0.95 5.20 3.38 -1.15 -1.85 115.31 120.49 2oob h LEU 939 Ca 0.09 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 57.87 2oob h LEU 939 Cb 0.21 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2oob h LEU 939 CO -0.20 0.99 0.58 0.24 0.09 0.00 0.00 178.44 180.14 2oob h MET 940 N 0.48 0.89 0.00 1.13 2.86 -0.76 -1.60 114.93 117.94 2oob h MET 940 Ca 0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2oob h MET 940 Cb 0.95 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.41 2oob h MET 940 CO 0.09 0.59 -0.08 0.78 1.06 0.00 0.00 176.91 179.35 2oob h GLY 941 N 0.92 0.00 1.18 8.32 0.00 -0.22 -1.22 103.07 112.05 2oob h GLY 941 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2oob h GLY 941 CO -0.27 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.45 2oob n GLU 942 N -3.79 0.74 0.00 4.80 1.02 -0.60 -4.84 120.64 117.97 2oob n GLU 942 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2oob n GLU 942 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2oob n GLU 942 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oob n GLY 943 N 0.89 1.84 3.28 0.62 0.00 -0.49 -5.13 105.19 106.20 2oob n GLY 943 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2oob n GLY 943 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oob s TYR 944 N -2.00 1.79 0.51 1.61 2.02 -1.04 -5.07 117.35 115.17 2oob s TYR 944 Ca 0.00 -0.41 -0.18 0.00 -0.37 0.00 0.00 57.07 56.11 2oob s TYR 944 Cb 0.00 -1.00 -0.07 0.00 -0.40 0.00 0.00 41.96 40.49 2oob s TYR 944 CO 0.00 0.18 1.02 0.00 -1.57 0.00 0.00 175.55 175.19 2oob s ALA 945 N -1.09 2.89 0.18 3.71 0.00 -1.26 -4.33 121.76 121.86 2oob s ALA 945 Ca 0.07 0.45 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 2oob s ALA 945 Cb -0.10 -3.21 0.13 0.00 0.00 0.00 0.00 23.12 19.94 2oob s ALA 945 CO 0.04 -0.38 1.63 0.35 0.00 0.00 0.00 175.76 177.39 2oob h PHE 946 N 1.19 -0.51 -0.73 0.00 3.57 -1.96 -1.67 116.94 116.82 2oob h PHE 946 Ca -0.48 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.03 2oob h PHE 946 Cb 1.21 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 40.21 2oob h PHE 946 CO 0.59 -0.29 0.31 0.93 -2.23 0.00 0.00 178.31 177.62 2oob h GLU 947 N -0.10 1.08 -0.32 1.11 4.39 -1.99 -0.34 114.58 118.41 2oob h GLU 947 Ca 0.22 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2oob h GLU 947 Cb 0.45 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2oob h GLU 947 CO -0.54 0.88 0.07 0.93 -1.16 0.00 0.00 179.01 179.19 2oob h GLU 948 N 1.04 0.19 -0.03 2.33 5.08 -1.87 -1.68 114.58 119.63 2oob h GLU 948 Ca 0.25 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2oob h GLU 948 Cb 0.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2oob h GLU 948 CO -0.02 0.12 0.00 0.28 -1.00 0.00 0.00 179.01 178.39 2oob h VAL 949 N 0.19 1.23 -0.30 3.13 2.07 -0.93 0.16 116.25 121.80 2oob h VAL 949 Ca 0.15 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2oob h VAL 949 Cb 0.15 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.48 2oob h VAL 949 CO -0.19 0.19 -0.26 0.50 0.02 0.00 0.00 177.57 177.83 2oob h LYS 950 N -0.21 -0.24 -0.43 1.57 3.64 -1.07 -0.46 116.57 119.37 2oob h LYS 950 Ca 0.01 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2oob h LYS 950 Cb 0.30 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2oob h LYS 950 CO 0.00 -0.16 0.23 -0.09 -2.27 0.00 0.00 179.45 177.17 2oob h ARG 951 N -0.25 0.60 -0.85 1.90 9.65 -1.19 -1.90 114.38 122.35 2oob h ARG 951 Ca 0.15 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2oob h ARG 951 Cb 0.48 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.91 2oob h ARG 951 CO -0.44 0.49 0.55 0.00 2.80 0.00 0.00 179.97 183.37 2oob h ALA 952 N 1.08 1.08 -0.68 2.80 0.00 -0.35 -1.15 119.26 122.05 2oob h ALA 952 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2oob h ALA 952 Cb 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2oob h ALA 952 CO -0.02 0.51 0.14 -0.07 0.00 0.00 0.00 179.25 179.80 2oob h LEU 953 N 1.16 1.04 0.35 0.00 3.38 -0.92 0.64 115.31 120.96 2oob h LEU 953 Ca 0.31 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oob h LEU 953 Cb -0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 2oob h LEU 953 CO -0.06 1.02 -0.36 -0.33 0.09 0.00 0.00 178.44 178.79 2oob h GLU 954 N 1.03 -0.72 -0.55 1.13 5.08 -1.11 0.12 114.58 119.56 2oob h GLU 954 Ca 0.21 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 2oob h GLU 954 Cb 0.40 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.74 2oob h GLU 954 CO 0.01 -0.48 0.15 0.82 -1.00 0.00 0.00 179.01 178.51 2oob h ILE 955 N -0.74 0.73 0.00 3.13 2.04 -1.06 -1.88 117.51 119.74 2oob h ILE 955 Ca -0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2oob h ILE 955 Cb 0.67 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2oob h ILE 955 CO -0.07 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.14 2oob n ALA 956 N -2.51 2.38 -3.81 1.87 0.00 0.20 -4.89 120.51 113.75 2oob n ALA 956 Ca 0.07 -0.14 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2oob n ALA 956 Cb 0.26 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.37 2oob n ALA 956 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2oob n GLN 957 N -0.97 -4.96 -1.08 0.00 6.02 -0.43 -1.92 117.38 114.05 2oob n GLN 957 Ca 0.17 0.59 -0.03 0.00 -0.01 0.00 0.00 57.00 57.72 2oob n GLN 957 Cb 0.08 -5.23 -0.01 0.00 1.02 0.00 0.00 30.24 26.10 2oob n GLN 957 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2oob n ASN 958 N -2.96 -4.75 -4.62 1.08 3.02 0.27 -4.99 115.26 102.32 2oob n ASN 958 Ca -0.17 0.07 -0.43 0.00 -0.03 0.00 0.00 54.58 54.02 2oob n ASN 958 Cb 0.62 -2.49 -0.03 0.00 -0.61 0.00 0.00 39.78 37.27 2oob n ASN 958 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2oob s ASN 959 N -2.18 6.76 0.15 6.41 3.84 -0.81 -4.93 114.94 124.18 2oob s ASN 959 Ca 0.00 0.75 -0.13 0.00 0.21 0.00 0.00 52.86 53.69 2oob s ASN 959 Cb 0.00 -2.48 0.04 0.00 -0.55 0.00 0.00 41.25 38.26 2oob s ASN 959 CO 0.00 -0.81 1.67 0.58 -2.79 0.00 0.00 177.10 175.75 2oob h VAL 960 N 5.74 1.24 -0.68 -5.21 2.07 -1.94 -0.41 116.25 117.06 2oob h VAL 960 Ca -0.23 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 2oob h VAL 960 Cb 1.08 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2oob h VAL 960 CO 0.97 0.30 0.35 -0.33 0.02 0.00 0.00 177.57 178.88 2oob h GLU 961 N 0.71 0.96 -0.13 1.57 3.07 -1.98 0.23 114.58 119.00 2oob h GLU 961 Ca 0.16 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 2oob h GLU 961 Cb 0.30 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2oob h GLU 961 CO -0.00 0.74 -0.25 0.28 -1.40 0.00 0.00 179.01 178.38 2oob h VAL 962 N 0.93 1.37 -0.91 3.13 2.07 -1.87 -2.00 116.25 118.98 2oob h VAL 962 Ca 0.24 -1.51 0.07 0.00 0.82 0.00 0.00 66.70 66.32 2oob h VAL 962 Cb 0.08 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.80 2oob h VAL 962 CO -0.03 0.44 0.56 0.00 0.02 0.00 0.00 177.57 178.56 2oob h ALA 963 N 0.55 1.27 -0.41 1.67 0.00 -0.94 -1.25 119.26 120.15 2oob h ALA 963 Ca 0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2oob h ALA 963 Cb 0.83 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2oob h ALA 963 CO 0.06 0.29 0.21 -0.09 0.00 0.00 0.00 179.25 179.72 2oob h ARG 964 N 1.01 0.59 -0.85 0.00 2.43 -0.85 -0.45 114.38 116.26 2oob h ARG 964 Ca 0.40 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2oob h ARG 964 Cb 0.22 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2oob h ARG 964 CO -0.19 0.50 0.56 0.77 -1.51 0.00 0.00 179.97 180.10 2oob h SER 965 N 0.53 0.94 -0.26 -3.80 0.02 -0.74 -0.63 113.55 109.62 2oob h SER 965 Ca 0.14 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2oob h SER 965 Cb 0.10 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2oob h SER 965 CO -0.02 0.66 0.10 0.40 -1.14 0.00 0.00 176.83 176.83 2oob h ILE 966 N 1.10 1.18 -0.67 3.27 2.04 -0.70 -1.12 117.51 122.61 2oob h ILE 966 Ca 0.33 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2oob h ILE 966 Cb -0.05 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2oob h ILE 966 CO -0.09 0.19 0.31 -0.07 0.00 0.00 0.00 178.15 178.49 2oob h LEU 967 N 0.26 0.88 -0.30 1.44 3.38 -0.56 -1.61 115.31 118.80 2oob h LEU 967 Ca 0.09 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2oob h LEU 967 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2oob h LEU 967 CO -0.01 0.77 -0.09 0.03 0.09 0.00 0.00 178.44 179.24 2oob h ARG 968 N 0.93 0.58 -0.69 1.13 3.08 -1.09 -1.89 114.38 116.44 2oob h ARG 968 Ca 0.23 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2oob h ARG 968 Cb 0.13 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2oob h ARG 968 CO -0.03 0.78 0.31 1.49 -1.07 0.00 0.00 179.97 181.46 2oob h GLU 969 N 0.34 1.00 -0.37 0.04 4.57 -0.94 -3.27 114.58 115.94 2oob h GLU 969 Ca 0.07 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2oob h GLU 969 Cb 0.58 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2oob h GLU 969 CO 0.03 0.80 0.00 1.19 -1.18 0.00 0.00 179.01 179.85 2oob n PHE 970 N -4.43 0.50 -1.63 0.92 3.72 -0.63 -5.00 117.46 110.91 2oob n PHE 970 Ca 0.05 -0.49 -0.45 0.00 -0.05 0.00 0.00 57.45 56.51 2oob n PHE 970 Cb 0.14 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.63 2oob n PHE 970 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oob n ALA 971 N 0.62 0.34 -1.08 4.37 0.00 -0.71 -5.04 120.51 119.01 2oob n ALA 971 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2oob n ALA 971 Cb 0.44 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2oob n ALA 971 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84