#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9j s ALA 958 N 0.00 3.25 0.19 4.61 0.00 -1.26 -4.93 121.76 123.62 2k9j s ALA 958 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.02 2k9j s ALA 958 Cb 0.00 -3.46 0.11 0.00 0.00 0.00 0.00 23.12 19.77 2k9j s ALA 958 CO 0.00 -0.73 1.76 -0.07 0.00 0.00 0.00 175.76 176.72 2k9j h LEU 959 N 2.74 0.91 2.53 0.00 3.38 -2.13 -3.46 115.31 119.29 2k9j h LEU 959 Ca -0.49 -0.16 -0.32 0.00 0.09 0.00 0.00 57.88 57.00 2k9j h LEU 959 Cb 1.24 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2k9j h LEU 959 CO 0.63 0.81 -0.42 -0.62 0.09 0.00 0.00 178.44 178.93 2k9j n GLU 960 N -4.42 -2.26 -5.25 1.13 1.02 -1.26 -4.95 120.64 104.65 2k9j n GLU 960 Ca 0.05 0.75 -0.32 0.00 -0.02 0.00 0.00 57.16 57.63 2k9j n GLU 960 Cb 0.15 -5.40 -0.17 0.00 -0.02 0.00 0.00 31.44 26.01 2k9j n GLU 960 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2k9j s GLU 961 N -5.13 2.67 0.02 3.49 2.12 -1.26 -5.12 118.70 115.49 2k9j s GLU 961 Ca 0.04 -0.90 -0.18 0.00 0.36 0.00 0.00 54.97 54.29 2k9j s GLU 961 Cb -0.02 -2.19 -0.06 0.00 0.26 0.00 0.00 34.13 32.12 2k9j s GLU 961 CO 0.05 0.33 0.52 1.03 -0.54 0.00 0.00 175.26 176.64 2k9j s ARG 962 N -0.03 4.15 0.40 4.30 0.52 -1.26 -5.05 118.95 121.98 2k9j s ARG 962 Ca -0.08 0.61 -0.26 0.00 -0.52 0.00 0.00 55.73 55.49 2k9j s ARG 962 Cb -0.15 -3.27 -0.09 0.00 0.52 0.00 0.00 34.95 31.97 2k9j s ARG 962 CO 0.05 0.57 1.24 0.00 0.02 0.00 0.00 175.30 177.18 2k9j s ALA 963 N -0.79 3.22 -0.42 2.13 0.00 -1.26 -4.99 121.76 119.65 2k9j s ALA 963 Ca 0.27 1.11 0.07 0.00 0.00 0.00 0.00 51.96 53.41 2k9j s ALA 963 Cb -0.18 -3.44 0.23 0.00 0.00 0.00 0.00 23.12 19.73 2k9j s ALA 963 CO 0.16 -0.68 0.56 0.44 0.00 0.00 0.00 175.76 176.24 2k9j n ILE 964 N 0.14 -0.65 -1.82 0.00 -5.35 -1.26 -5.13 119.36 105.29 2k9j n ILE 964 Ca 0.04 -3.29 -0.39 0.00 -0.27 0.00 0.00 62.75 58.84 2k9j n ILE 964 Cb 0.45 -1.14 0.03 0.00 -1.74 0.00 0.00 39.64 37.24 2k9j n ILE 964 CO 0.00 0.00 0.00 -2.84 -1.76 0.00 0.00 176.55 171.95 2k9j s PRO 965 N -0.49 3.43 0.12 6.28 0.02 -1.26 -4.90 135.00 138.19 2k9j s PRO 965 Ca 0.34 2.29 0.22 0.00 0.02 0.00 0.00 61.00 63.87 2k9j s PRO 965 Cb 0.14 -2.45 0.89 0.00 0.02 0.00 0.00 34.50 33.10 2k9j s PRO 965 CO -0.15 -0.98 1.69 1.51 -0.33 0.00 0.00 177.00 178.74 2k9j n ILE 966 N -0.61 0.67 -0.19 2.83 3.06 -1.26 -3.36 119.36 120.51 2k9j n ILE 966 Ca 0.08 0.10 0.07 0.00 -2.50 0.00 0.00 62.75 60.49 2k9j n ILE 966 Cb 0.44 -0.87 0.35 0.00 0.54 0.00 0.00 39.64 40.10 2k9j n ILE 966 CO 0.00 0.00 0.00 -0.50 -2.50 0.00 0.00 176.55 173.55 2k9j h TRP 967 N 0.00 0.77 -0.98 9.51 4.06 -2.00 -1.70 115.95 125.61 2k9j h TRP 967 Ca 0.00 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.04 2k9j h TRP 967 Cb 0.42 -0.25 -0.07 0.00 -1.00 0.00 0.00 29.16 28.26 2k9j h TRP 967 CO 0.00 0.40 0.63 -1.49 -3.56 0.00 0.00 178.44 174.42 2k9j h TRP 968 N 0.76 1.17 -0.43 0.49 4.06 -1.96 -1.61 115.95 118.42 2k9j h TRP 968 Ca 0.32 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.22 2k9j h TRP 968 Cb 0.27 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.04 2k9j h TRP 968 CO -0.00 0.58 -0.02 0.28 -3.56 0.00 0.00 178.44 175.72 2k9j h VAL 969 N 1.13 1.26 -0.68 1.49 2.07 -1.56 -2.83 116.25 117.13 2k9j h VAL 969 Ca 0.43 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2k9j h VAL 969 Cb 0.21 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2k9j h VAL 969 CO -0.19 0.37 0.38 -0.07 0.02 0.00 0.00 177.57 178.08 2k9j h LEU 970 N 0.62 0.84 -0.65 2.57 3.38 -1.05 0.73 115.31 121.75 2k9j h LEU 970 Ca 0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2k9j h LEU 970 Cb 0.52 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2k9j h LEU 970 CO 0.03 0.69 0.19 -0.37 0.09 0.00 0.00 178.44 179.06 2k9j h VAL 971 N 0.93 1.25 -0.64 1.22 -1.51 -1.32 -1.14 116.25 115.03 2k9j h VAL 971 Ca 0.24 -0.88 -0.06 0.00 -1.23 0.00 0.00 66.70 64.77 2k9j h VAL 971 Cb 0.03 0.58 -0.03 0.00 -2.13 0.00 0.00 31.29 29.74 2k9j h VAL 971 CO -0.04 0.34 0.16 1.23 -1.23 0.00 0.00 177.57 178.03 2k9j h GLY 972 N 0.95 1.08 0.96 5.19 0.00 -1.21 -1.48 103.07 108.56 2k9j h GLY 972 Ca 0.21 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2k9j h GLY 972 CO -0.00 0.61 0.20 -2.08 0.00 0.00 0.00 176.54 175.27 2k9j h VAL 973 N 0.96 1.19 -0.65 4.60 2.07 -0.42 0.38 116.25 124.39 2k9j h VAL 973 Ca 0.21 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2k9j h VAL 973 Cb 0.33 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2k9j h VAL 973 CO -0.00 0.21 0.32 0.25 0.02 0.00 0.00 177.57 178.37 2k9j h LEU 974 N 0.58 0.84 -1.00 2.57 5.85 -0.92 -1.45 115.31 121.77 2k9j h LEU 974 Ca 0.15 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2k9j h LEU 974 Cb 0.14 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2k9j h LEU 974 CO -0.02 0.72 0.17 1.23 -0.34 0.00 0.00 178.44 180.21 2k9j h GLY 975 N 0.89 0.96 1.30 3.75 0.00 -0.94 -2.29 103.07 106.74 2k9j h GLY 975 Ca 0.22 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 2k9j h GLY 975 CO -0.03 0.51 0.16 -1.33 0.00 0.00 0.00 176.54 175.85 2k9j h GLY 976 N 1.00 0.95 1.03 4.60 0.00 -0.26 -1.71 103.07 108.67 2k9j h GLY 976 Ca 0.19 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2k9j h GLY 976 CO -0.01 0.50 0.32 1.41 0.00 0.00 0.00 176.54 178.77 2k9j h LEU 977 N 0.85 1.01 -0.86 3.11 3.38 -0.74 -2.09 115.31 119.98 2k9j h LEU 977 Ca 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2k9j h LEU 977 Cb 0.28 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2k9j h LEU 977 CO -0.01 0.89 0.39 -0.07 0.09 0.00 0.00 178.44 179.74 2k9j h LEU 978 N 1.07 1.11 -0.44 1.67 3.38 -1.00 -1.45 115.31 119.65 2k9j h LEU 978 Ca 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2k9j h LEU 978 Cb 0.18 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2k9j h LEU 978 CO -0.03 0.95 0.26 0.25 0.09 0.00 0.00 178.44 179.96 2k9j h LEU 979 N 1.21 0.54 -0.53 1.67 5.85 -0.73 -1.25 115.31 122.06 2k9j h LEU 979 Ca 0.29 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 2k9j h LEU 979 Cb 0.14 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2k9j h LEU 979 CO -0.03 0.45 0.10 0.25 -0.34 0.00 0.00 178.44 178.87 2k9j h LEU 980 N 0.58 0.83 -0.38 2.25 5.85 -1.13 -2.80 115.31 120.52 2k9j h LEU 980 Ca 0.16 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2k9j h LEU 980 Cb 0.02 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2k9j h LEU 980 CO -0.03 0.87 0.19 0.74 -0.34 0.00 0.00 178.44 179.87 2k9j h THR 981 N 0.76 1.16 -0.57 1.05 2.02 -0.98 -2.04 112.91 114.31 2k9j h THR 981 Ca 0.16 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 2k9j h THR 981 Cb 0.38 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2k9j h THR 981 CO 0.01 0.17 0.08 0.16 0.37 0.00 0.00 175.52 176.31 2k9j h ILE 982 N 0.47 1.26 -0.64 3.11 3.07 -1.22 -0.35 117.51 123.22 2k9j h ILE 982 Ca 0.13 -0.99 -0.02 0.00 1.55 0.00 0.00 64.86 65.52 2k9j h ILE 982 Cb 0.10 0.80 -0.03 0.00 -0.27 0.00 0.00 36.82 37.42 2k9j h ILE 982 CO -0.02 0.36 0.30 -0.07 -1.05 0.00 0.00 178.15 177.68 2k9j h LEU 983 N 0.84 0.84 -0.43 0.16 3.38 -1.41 -0.10 115.31 118.58 2k9j h LEU 983 Ca 0.17 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2k9j h LEU 983 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2k9j h LEU 983 CO 0.01 0.74 0.10 0.58 0.09 0.00 0.00 178.44 179.96 2k9j h VAL 984 N 0.88 1.23 -0.62 1.22 2.07 -1.18 -2.54 116.25 117.31 2k9j h VAL 984 Ca 0.22 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2k9j h VAL 984 Cb 0.12 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2k9j h VAL 984 CO -0.03 0.28 0.30 0.25 0.02 0.00 0.00 177.57 178.39 2k9j h LEU 985 N 0.56 0.82 -0.73 2.57 5.85 -0.75 -1.69 115.31 121.94 2k9j h LEU 985 Ca 0.14 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k9j h LEU 985 Cb 0.32 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2k9j h LEU 985 CO 0.00 0.73 0.35 0.00 -0.34 0.00 0.00 178.44 179.18 2k9j h ALA 986 N 1.13 0.94 -0.61 1.25 0.00 -0.90 -0.24 119.26 120.82 2k9j h ALA 986 Ca 0.21 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2k9j h ALA 986 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2k9j h ALA 986 CO -0.03 0.50 0.05 0.52 0.00 0.00 0.00 179.25 180.30 2k9j h MET 987 N 1.02 1.04 -0.72 0.00 2.86 -1.22 -2.65 114.93 115.25 2k9j h MET 987 Ca 0.25 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.52 2k9j h MET 987 Cb 0.12 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 2k9j h MET 987 CO -0.03 0.99 0.20 2.35 1.06 0.00 0.00 176.91 181.48 2k9j h TRP 988 N 0.94 1.18 0.00 -0.22 7.01 -0.97 -1.68 115.95 122.21 2k9j h TRP 988 Ca 0.18 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 61.05 2k9j h TRP 988 Cb 0.49 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 2k9j h TRP 988 CO 0.04 0.94 0.00 1.63 -2.79 0.00 0.00 178.44 178.26 2k9j n LYS 989 N -4.24 0.13 0.07 2.65 4.76 -0.13 -1.45 118.16 119.95 2k9j n LYS 989 Ca 0.06 0.43 0.12 0.00 -2.87 0.00 0.00 58.31 56.04 2k9j n LYS 989 Cb 0.25 -1.79 0.19 0.00 -1.84 0.00 0.00 35.03 31.84 2k9j n LYS 989 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2k9j h VAL 990 N 0.00 0.00 0.00 -0.18 2.07 -0.96 -3.47 116.25 113.71 2k9j h VAL 990 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2k9j h VAL 990 Cb 0.26 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2k9j h VAL 990 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2k9j n GLY 991 N 1.32 0.72 0.28 2.17 0.00 -0.53 -4.95 105.19 104.19 2k9j n GLY 991 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2k9j n GLY 991 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2k9j h PHE 992 N 0.00 0.92 -0.29 1.61 3.57 -1.75 -2.58 116.94 118.41 2k9j h PHE 992 Ca 0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2k9j h PHE 992 Cb 0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.45 2k9j h PHE 992 CO 0.00 0.65 0.00 1.19 -2.23 0.00 0.00 178.31 177.92 2k9j n PHE 993 N -4.52 0.38 -4.16 0.41 3.72 -1.26 -4.85 117.46 107.16 2k9j n PHE 993 Ca 0.05 -0.19 -0.35 0.00 -0.05 0.00 0.00 57.45 56.92 2k9j n PHE 993 Cb 0.08 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.50 2k9j n PHE 993 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2k9j s LYS 994 N -1.62 3.59 0.01 -1.08 2.20 -0.97 -5.09 119.74 116.77 2k9j s LYS 994 Ca 0.36 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 55.43 2k9j s LYS 994 Cb 0.21 -3.01 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 2k9j s LYS 994 CO 0.30 0.05 -0.03 0.50 -0.36 0.00 0.00 175.35 175.80 2k9j s ARG 995 N 0.89 0.27 -0.44 4.03 3.52 -1.26 -4.88 118.95 121.07 2k9j s ARG 995 Ca 0.00 -0.32 -0.26 0.00 -0.13 0.00 0.00 55.73 55.03 2k9j s ARG 995 Cb -0.14 -0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 2k9j s ARG 995 CO 0.02 0.02 0.95 1.21 -0.81 0.00 0.00 175.30 176.69 2k9j s ASN 996 N -0.64 6.56 0.27 -2.12 3.84 -1.26 -5.02 114.94 116.57 2k9j s ASN 996 Ca -0.05 0.27 0.08 0.00 0.21 0.00 0.00 52.86 53.37 2k9j s ASN 996 Cb -0.05 -2.46 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 2k9j s ASN 996 CO -0.00 -1.03 0.16 0.00 -2.79 0.00 0.00 177.10 173.44 2k9j s ARG 997 N 3.76 2.73 0.00 0.43 1.70 -1.26 -5.35 118.95 120.97 2k9j s ARG 997 Ca 0.39 -1.19 0.16 0.00 -0.47 0.00 0.00 55.73 54.62 2k9j s ARG 997 Cb -0.10 -2.44 0.95 0.00 -0.57 0.00 0.00 34.95 32.78 2k9j s ARG 997 CO 0.25 0.35 1.36 -0.35 -1.08 0.00 0.00 175.30 175.83