#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ooa h ASP 933 N 0.00 0.87 -0.15 6.55 3.45 -2.04 0.33 116.42 125.43 2ooa h ASP 933 Ca 0.00 -0.03 -0.12 0.00 0.43 0.00 0.00 57.03 57.31 2ooa h ASP 933 Cb 0.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.54 2ooa h ASP 933 CO 0.00 0.64 -0.31 0.00 -1.57 0.00 0.00 179.24 177.99 2ooa h ALA 934 N 1.52 0.89 -0.35 3.45 0.00 -2.05 -1.76 119.26 120.96 2ooa h ALA 934 Ca 0.27 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2ooa h ALA 934 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2ooa h ALA 934 CO -0.06 0.63 -0.35 0.87 0.00 0.00 0.00 179.25 180.34 2ooa h LYS 935 N 0.55 0.85 -0.46 0.00 1.57 -1.72 -0.52 116.57 116.84 2ooa h LYS 935 Ca 0.06 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.37 2ooa h LYS 935 Cb 0.81 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 2ooa h LYS 935 CO 0.07 1.09 0.21 0.82 -0.57 0.00 0.00 179.45 181.07 2ooa h ILE 936 N 0.64 1.19 -0.47 1.86 2.04 -0.34 -1.86 117.51 120.57 2ooa h ILE 936 Ca 0.06 -0.56 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 2ooa h ILE 936 Cb 0.93 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2ooa h ILE 936 CO 0.09 0.21 -0.09 0.00 0.00 0.00 0.00 178.15 178.36 2ooa h ALA 937 N 1.05 0.94 0.12 1.87 0.00 -1.25 -2.86 119.26 119.13 2ooa h ALA 937 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ooa h ALA 937 Cb 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2ooa h ALA 937 CO -0.02 0.62 -0.06 -0.22 0.00 0.00 0.00 179.25 179.58 2ooa h LYS 938 N 0.77 -0.15 -1.54 0.00 1.63 -0.94 0.16 116.57 116.49 2ooa h LYS 938 Ca 0.13 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2ooa h LYS 938 Cb 0.60 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2ooa h LYS 938 CO 0.04 -0.09 0.00 1.28 -3.45 0.00 0.00 179.45 177.23 2ooa n LEU 939 N -5.15 1.55 0.00 5.20 4.77 -0.71 -2.26 117.00 120.40 2ooa n LEU 939 Ca -0.08 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2ooa n LEU 939 Cb 0.09 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2ooa n LEU 939 CO 0.34 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2ooa n GLY 941 N 0.82 0.00 0.48 -0.72 0.00 0.04 -2.80 105.19 103.02 2ooa n GLY 941 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2ooa n GLY 941 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ooa n GLU 942 N 0.00 1.55 0.00 1.61 1.02 -0.96 -4.94 120.64 118.93 2ooa n GLU 942 Ca 0.00 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 2ooa n GLU 942 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2ooa n GLU 942 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ooa n GLY 943 N 1.23 0.73 3.89 0.62 0.00 -1.17 -5.10 105.19 105.39 2ooa n GLY 943 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 2ooa n GLY 943 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ooa s TYR 944 N -2.00 3.52 0.46 1.61 2.02 -1.12 -5.07 117.35 116.77 2ooa s TYR 944 Ca 0.00 0.98 -0.08 0.00 -0.37 0.00 0.00 57.07 57.60 2ooa s TYR 944 Cb 0.00 -2.41 -0.05 0.00 -0.40 0.00 0.00 41.96 39.10 2ooa s TYR 944 CO 0.00 -0.22 0.80 0.00 -1.57 0.00 0.00 175.55 174.56 2ooa s ALA 945 N -2.58 3.36 0.12 3.71 0.00 -1.26 -4.78 121.76 120.32 2ooa s ALA 945 Ca 0.50 -0.36 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 2ooa s ALA 945 Cb -0.10 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.28 2ooa s ALA 945 CO 0.38 -0.24 1.66 0.35 0.00 0.00 0.00 175.76 177.91 2ooa h PHE 946 N 0.59 -0.50 -0.32 0.00 3.57 -1.98 -0.66 116.94 117.65 2ooa h PHE 946 Ca -0.47 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 60.87 2ooa h PHE 946 Cb 1.20 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 2ooa h PHE 946 CO 0.60 -0.27 -0.51 0.93 -2.23 0.00 0.00 178.31 176.82 2ooa h GLU 947 N -0.32 0.90 -0.68 1.11 4.39 -1.99 -0.63 114.58 117.36 2ooa h GLU 947 Ca 0.05 -0.55 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 2ooa h GLU 947 Cb 0.38 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2ooa h GLU 947 CO -0.16 1.19 0.18 1.05 -1.16 0.00 0.00 179.01 180.12 2ooa h GLU 948 N 0.70 1.06 -0.01 2.33 4.11 -1.95 -1.40 114.58 119.42 2ooa h GLU 948 Ca 0.03 -0.24 -0.00 0.00 0.07 0.00 0.00 59.36 59.22 2ooa h GLU 948 Cb 1.12 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2ooa h GLU 948 CO 0.12 0.93 0.01 0.28 0.07 0.00 0.00 179.01 180.41 2ooa h VAL 949 N 1.01 1.08 -0.80 -1.06 2.07 -0.83 0.22 116.25 117.94 2ooa h VAL 949 Ca 0.22 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ooa h VAL 949 Cb 0.33 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2ooa h VAL 949 CO -0.00 0.06 0.45 0.11 0.02 0.00 0.00 177.57 178.21 2ooa h LYS 950 N -0.08 1.11 -0.40 1.57 1.57 -0.96 -0.97 116.57 118.42 2ooa h LYS 950 Ca 0.00 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2ooa h LYS 950 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2ooa h LYS 950 CO -0.00 0.82 -0.32 -0.09 -0.57 0.00 0.00 179.45 179.29 2ooa h ARG 951 N 1.11 0.92 -0.79 3.15 9.65 -1.12 -1.52 114.38 125.77 2ooa h ARG 951 Ca 0.28 -0.46 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 2ooa h ARG 951 Cb 0.02 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2ooa h ARG 951 CO -0.05 1.11 0.46 0.00 2.80 0.00 0.00 179.97 184.29 2ooa h ALA 952 N 0.79 1.01 -0.83 2.80 0.00 -0.66 -1.10 119.26 121.27 2ooa h ALA 952 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ooa h ALA 952 Cb 0.91 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2ooa h ALA 952 CO 0.08 0.50 0.39 -0.07 0.00 0.00 0.00 179.25 180.15 2ooa h LEU 953 N 1.09 1.10 0.35 0.00 3.38 -1.01 0.30 115.31 120.52 2ooa h LEU 953 Ca 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2ooa h LEU 953 Cb -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2ooa h LEU 953 CO -0.05 0.93 -0.17 -0.33 0.09 0.00 0.00 178.44 178.92 2ooa h GLU 954 N 1.19 -0.46 -0.95 1.13 5.08 -0.71 0.18 114.58 120.04 2ooa h GLU 954 Ca 0.28 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.70 2ooa h GLU 954 Cb 0.14 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2ooa h GLU 954 CO -0.03 -0.30 0.63 0.82 -1.00 0.00 0.00 179.01 179.12 2ooa h ILE 955 N -0.47 1.21 0.00 3.13 2.04 -1.10 -1.82 117.51 120.51 2ooa h ILE 955 Ca -0.05 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2ooa h ILE 955 Cb 0.36 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2ooa h ILE 955 CO 0.08 0.23 0.00 0.00 0.00 0.00 0.00 178.15 178.46 2ooa n ALA 956 N -2.39 2.45 -4.02 1.87 0.00 0.08 -4.88 120.51 113.63 2ooa n ALA 956 Ca 0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2ooa n ALA 956 Cb 0.05 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 2ooa n ALA 956 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ooa n GLN 957 N -1.00 -3.94 -1.16 0.00 6.02 -0.68 -2.09 117.38 114.52 2ooa n GLN 957 Ca 0.19 0.46 -0.05 0.00 -0.01 0.00 0.00 57.00 57.59 2ooa n GLN 957 Cb 0.09 -5.02 -0.02 0.00 1.02 0.00 0.00 30.24 26.31 2ooa n GLN 957 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ooa n ASN 958 N -2.84 -4.67 -4.60 1.08 3.02 0.55 -4.98 115.26 102.81 2ooa n ASN 958 Ca -0.09 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 2ooa n ASN 958 Cb 0.58 -2.65 -0.02 0.00 -0.61 0.00 0.00 39.78 37.07 2ooa n ASN 958 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ooa s ASN 959 N -2.38 6.63 0.23 6.41 3.84 -0.89 -4.93 114.94 123.86 2ooa s ASN 959 Ca 0.00 0.46 -0.06 0.00 0.21 0.00 0.00 52.86 53.46 2ooa s ASN 959 Cb 0.00 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.38 2ooa s ASN 959 CO 0.00 -1.22 1.83 0.58 -2.79 0.00 0.00 177.10 175.50 2ooa h VAL 960 N 6.20 1.25 -0.55 -5.21 2.07 -1.93 0.33 116.25 118.41 2ooa h VAL 960 Ca -0.23 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2ooa h VAL 960 Cb 1.06 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2ooa h VAL 960 CO 1.12 0.31 0.19 -0.08 0.02 0.00 0.00 177.57 179.13 2ooa h GLU 961 N 1.17 0.84 -0.49 1.57 4.81 -1.99 0.30 114.58 120.79 2ooa h GLU 961 Ca 0.28 -0.17 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2ooa h GLU 961 Cb 0.12 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2ooa h GLU 961 CO -0.03 0.75 -0.16 0.28 -0.73 0.00 0.00 179.01 179.11 2ooa h VAL 962 N 0.75 1.27 -0.68 0.32 2.07 -1.84 -1.71 116.25 116.44 2ooa h VAL 962 Ca 0.18 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2ooa h VAL 962 Cb 0.24 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2ooa h VAL 962 CO -0.01 0.46 0.33 0.00 0.02 0.00 0.00 177.57 178.36 2ooa h ALA 963 N 0.88 0.88 -0.62 1.67 0.00 -0.60 0.04 119.26 121.50 2ooa h ALA 963 Ca 0.12 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ooa h ALA 963 Cb 0.73 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2ooa h ALA 963 CO 0.06 0.44 0.39 -0.09 0.00 0.00 0.00 179.25 180.04 2ooa h ARG 964 N 0.94 0.74 -0.70 0.00 2.43 -0.76 -0.67 114.38 116.36 2ooa h ARG 964 Ca 0.23 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2ooa h ARG 964 Cb 0.12 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2ooa h ARG 964 CO -0.03 0.49 0.24 0.77 -1.51 0.00 0.00 179.97 179.93 2ooa h SER 965 N 0.76 1.00 -0.41 -3.80 0.02 -0.61 0.06 113.55 110.57 2ooa h SER 965 Ca 0.25 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2ooa h SER 965 Cb 0.01 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2ooa h SER 965 CO -0.10 0.92 0.22 0.40 -1.14 0.00 0.00 176.83 177.13 2ooa h ILE 966 N 1.01 0.99 -0.57 3.27 2.04 -0.61 -1.27 117.51 122.37 2ooa h ILE 966 Ca 0.23 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 2ooa h ILE 966 Cb 0.27 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2ooa h ILE 966 CO -0.01 0.08 0.16 -0.07 0.00 0.00 0.00 178.15 178.31 2ooa h LEU 967 N 0.44 0.84 -0.50 1.44 3.38 -0.72 0.09 115.31 120.27 2ooa h LEU 967 Ca 0.17 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2ooa h LEU 967 Cb 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2ooa h LEU 967 CO -0.11 0.84 0.29 0.03 0.09 0.00 0.00 178.44 179.58 2ooa h ARG 968 N 0.81 0.56 0.03 1.13 3.08 -0.70 -1.44 114.38 117.84 2ooa h ARG 968 Ca 0.18 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.97 2ooa h ARG 968 Cb 0.31 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2ooa h ARG 968 CO -0.00 0.37 -0.98 1.49 -1.07 0.00 0.00 179.97 179.78 2ooa h GLU 969 N 0.58 0.30 0.00 0.04 4.57 -1.02 -3.41 114.58 115.64 2ooa h GLU 969 Ca 0.20 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2ooa h GLU 969 Cb 0.04 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2ooa h GLU 969 CO -0.10 1.07 -0.29 1.19 -1.18 0.00 0.00 179.01 179.70 2ooa n PHE 970 N -3.67 0.00 -1.70 0.92 3.72 -0.00 -5.03 117.46 111.70 2ooa n PHE 970 Ca -0.06 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.96 2ooa n PHE 970 Cb 0.86 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.46 2ooa n PHE 970 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ooa n ALA 971 N -0.97 1.04 -3.73 4.37 0.00 -0.55 -5.00 120.51 115.67 2ooa n ALA 971 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2ooa n ALA 971 Cb 0.00 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.00 2ooa n ALA 971 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2ooa s PHE 972 N -1.38 0.50 -2.00 0.00 2.19 -1.26 -5.02 117.98 111.02 2ooa s PHE 972 Ca 0.77 -0.06 0.21 0.00 0.33 0.00 0.00 56.93 58.18 2ooa s PHE 972 Cb -0.40 -0.67 1.27 0.00 -1.31 0.00 0.00 43.02 41.90 2ooa s PHE 972 CO 0.45 -0.26 1.65 -2.30 1.83 0.00 0.00 175.22 176.59