#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9j h ALA 958 N 0.00 1.14 -3.32 4.61 0.00 -2.08 -3.41 119.26 116.20 2k9j h ALA 958 Ca 0.00 -0.21 -0.64 0.00 0.00 0.00 0.00 54.91 54.06 2k9j h ALA 958 Cb 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 17.79 17.32 2k9j h ALA 958 CO 0.00 0.59 -0.69 -0.51 0.00 0.00 0.00 179.25 178.63 2k9j s LEU 959 N -9.43 3.11 0.28 0.00 1.43 -1.26 -5.09 118.68 107.73 2k9j s LEU 959 Ca -0.11 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.53 2k9j s LEU 959 Cb 0.15 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.54 2k9j s LEU 959 CO 0.82 0.17 1.37 -1.61 0.23 0.00 0.00 176.35 177.33 2k9j s GLU 960 N 0.32 4.31 0.22 1.70 0.41 -1.26 -4.92 118.70 119.48 2k9j s GLU 960 Ca -0.06 2.26 -0.05 0.00 -0.41 0.00 0.00 54.97 56.71 2k9j s GLU 960 Cb -0.15 -3.10 0.20 0.00 -1.78 0.00 0.00 34.13 29.31 2k9j s GLU 960 CO 0.04 -0.31 1.69 0.93 -0.49 0.00 0.00 175.26 177.11 2k9j h GLU 961 N 4.30 0.89 -7.02 1.61 5.08 -1.98 -3.43 114.58 114.03 2k9j h GLU 961 Ca -0.47 -0.28 -0.48 0.00 -1.00 0.00 0.00 59.36 57.12 2k9j h GLU 961 Cb 1.22 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 30.42 2k9j h GLU 961 CO 0.72 0.92 0.42 1.03 -1.00 0.00 0.00 179.01 181.10 2k9j s ARG 962 N -4.91 3.91 0.10 2.33 0.52 -1.26 -5.06 118.95 114.58 2k9j s ARG 962 Ca -0.10 1.51 0.09 0.00 -0.52 0.00 0.00 55.73 56.70 2k9j s ARG 962 Cb 0.14 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2k9j s ARG 962 CO 0.83 -0.36 -0.19 0.00 0.02 0.00 0.00 175.30 175.60 2k9j s ALA 963 N -1.76 2.62 -0.60 2.13 0.00 -1.26 -5.10 121.76 117.79 2k9j s ALA 963 Ca 0.63 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.30 2k9j s ALA 963 Cb -0.21 -0.64 0.15 0.00 0.00 0.00 0.00 23.12 22.41 2k9j s ALA 963 CO 0.26 0.58 0.37 0.42 0.00 0.00 0.00 175.76 177.39 2k9j s ILE 964 N -1.07 2.88 0.66 0.00 1.01 -1.26 -4.94 121.20 118.48 2k9j s ILE 964 Ca 0.17 -3.59 0.43 0.00 0.00 0.00 0.00 60.65 57.66 2k9j s ILE 964 Cb -0.10 -2.94 0.44 0.00 0.01 0.00 0.00 42.46 39.86 2k9j s ILE 964 CO 0.08 -0.88 2.36 -0.65 0.00 0.00 0.00 174.94 175.86 2k9j h PRO 965 N 6.21 0.00 -0.09 2.79 0.11 -2.04 -2.65 132.00 136.33 2k9j h PRO 965 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2k9j h PRO 965 Cb 0.85 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 2k9j h PRO 965 CO 0.71 0.00 0.11 0.82 -0.21 0.00 0.00 178.00 179.43 2k9j h ILE 966 N 0.00 0.45 -0.92 4.15 1.08 -2.01 -1.82 117.51 118.44 2k9j h ILE 966 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2k9j h ILE 966 Cb 0.00 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 34.60 2k9j h ILE 966 CO -0.00 0.00 0.60 -0.50 -0.69 0.00 0.00 178.15 177.56 2k9j h TRP 967 N 0.00 1.10 -0.82 1.37 4.06 -1.92 -1.17 115.95 118.57 2k9j h TRP 967 Ca 0.04 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2k9j h TRP 967 Cb 0.26 -0.37 -0.04 0.00 -1.00 0.00 0.00 29.16 28.02 2k9j h TRP 967 CO 0.00 0.62 0.48 -1.49 -3.56 0.00 0.00 178.44 174.49 2k9j h TRP 968 N 1.12 1.10 -0.44 0.49 4.06 -1.57 -2.63 115.95 118.07 2k9j h TRP 968 Ca 0.38 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.27 2k9j h TRP 968 Cb 0.07 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 2k9j h TRP 968 CO -0.00 0.74 0.10 0.28 -3.56 0.00 0.00 178.44 176.00 2k9j h VAL 969 N 1.14 1.24 -0.59 1.49 2.07 -1.33 -2.24 116.25 118.03 2k9j h VAL 969 Ca 0.29 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2k9j h VAL 969 Cb -0.02 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2k9j h VAL 969 CO -0.05 0.29 0.30 -0.07 0.02 0.00 0.00 177.57 178.06 2k9j h LEU 970 N 0.59 0.76 -0.56 2.57 3.38 -1.07 0.33 115.31 121.32 2k9j h LEU 970 Ca 0.14 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2k9j h LEU 970 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2k9j h LEU 970 CO 0.00 0.66 0.03 -0.37 0.09 0.00 0.00 178.44 178.86 2k9j h VAL 971 N 0.81 1.26 -0.66 1.22 -1.51 -1.44 -2.14 116.25 113.80 2k9j h VAL 971 Ca 0.21 -1.07 -0.06 0.00 -1.23 0.00 0.00 66.70 64.55 2k9j h VAL 971 Cb 0.09 0.85 -0.03 0.00 -2.13 0.00 0.00 31.29 30.07 2k9j h VAL 971 CO -0.03 0.39 0.18 1.23 -1.23 0.00 0.00 177.57 178.11 2k9j h GLY 972 N 0.85 1.09 0.96 5.19 0.00 -1.12 -1.39 103.07 108.65 2k9j h GLY 972 Ca 0.16 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 2k9j h GLY 972 CO 0.02 0.61 0.19 -2.08 0.00 0.00 0.00 176.54 175.28 2k9j h VAL 973 N 0.98 1.17 -0.64 4.60 2.07 -0.68 -0.69 116.25 123.06 2k9j h VAL 973 Ca 0.21 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2k9j h VAL 973 Cb 0.31 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2k9j h VAL 973 CO -0.00 0.19 0.31 0.25 0.02 0.00 0.00 177.57 178.34 2k9j h LEU 974 N 0.51 0.83 -1.69 2.57 5.85 -1.13 -1.86 115.31 120.39 2k9j h LEU 974 Ca 0.14 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2k9j h LEU 974 Cb 0.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2k9j h LEU 974 CO -0.02 0.73 -0.10 1.23 -0.34 0.00 0.00 178.44 179.93 2k9j h GLY 975 N 0.88 0.07 1.37 3.75 0.00 -0.94 -2.20 103.07 106.00 2k9j h GLY 975 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2k9j h GLY 975 CO -0.03 0.03 0.41 -1.33 0.00 0.00 0.00 176.54 175.62 2k9j h GLY 976 N 0.44 0.90 1.16 4.60 0.00 -0.26 -1.68 103.07 108.23 2k9j h GLY 976 Ca 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2k9j h GLY 976 CO 0.01 0.34 0.41 1.41 0.00 0.00 0.00 176.54 178.71 2k9j h LEU 977 N 0.86 0.98 -0.97 3.11 4.07 -1.35 -1.57 115.31 120.43 2k9j h LEU 977 Ca 0.23 -0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 2k9j h LEU 977 Cb -0.08 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.37 2k9j h LEU 977 CO -0.05 0.80 0.42 -0.07 -1.08 0.00 0.00 178.44 178.47 2k9j h LEU 978 N 1.09 1.03 -0.39 1.67 3.38 -1.37 -0.07 115.31 120.66 2k9j h LEU 978 Ca 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2k9j h LEU 978 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2k9j h LEU 978 CO -0.04 0.85 0.24 0.25 0.09 0.00 0.00 178.44 179.82 2k9j h LEU 979 N 1.15 0.47 -0.57 1.67 5.85 -0.96 0.21 115.31 123.13 2k9j h LEU 979 Ca 0.28 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2k9j h LEU 979 Cb 0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2k9j h LEU 979 CO -0.04 0.38 0.10 0.25 -0.34 0.00 0.00 178.44 178.79 2k9j h LEU 980 N 0.51 0.90 -0.50 2.25 5.85 -1.13 -2.65 115.31 120.54 2k9j h LEU 980 Ca 0.14 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2k9j h LEU 980 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2k9j h LEU 980 CO -0.03 0.93 0.28 0.74 -0.34 0.00 0.00 178.44 180.01 2k9j h THR 981 N 0.84 1.17 -0.52 1.05 2.02 -0.49 -1.42 112.91 115.55 2k9j h THR 981 Ca 0.17 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 2k9j h THR 981 Cb 0.40 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2k9j h THR 981 CO 0.01 0.18 0.24 0.40 0.37 0.00 0.00 175.52 176.72 2k9j h ILE 982 N 0.67 1.21 -0.63 3.11 2.04 -0.49 0.21 117.51 123.62 2k9j h ILE 982 Ca 0.18 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 2k9j h ILE 982 Cb 0.05 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2k9j h ILE 982 CO -0.03 0.24 0.29 -0.07 0.00 0.00 0.00 178.15 178.58 2k9j h LEU 983 N 0.70 0.84 -0.44 1.44 3.38 -1.31 -1.00 115.31 118.94 2k9j h LEU 983 Ca 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2k9j h LEU 983 Cb 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2k9j h LEU 983 CO -0.02 0.75 0.13 0.58 0.09 0.00 0.00 178.44 179.97 2k9j h VAL 984 N 0.88 1.23 -0.65 1.22 2.07 -0.91 -2.49 116.25 117.58 2k9j h VAL 984 Ca 0.22 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2k9j h VAL 984 Cb 0.15 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2k9j h VAL 984 CO -0.02 0.27 0.33 0.25 0.02 0.00 0.00 177.57 178.41 2k9j h LEU 985 N 0.57 0.84 -0.61 2.57 5.85 -0.31 -0.94 115.31 123.28 2k9j h LEU 985 Ca 0.14 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2k9j h LEU 985 Cb 0.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2k9j h LEU 985 CO -0.00 0.72 0.29 0.00 -0.34 0.00 0.00 178.44 179.11 2k9j h ALA 986 N 1.15 0.79 -0.56 1.25 0.00 -1.06 -0.45 119.26 120.37 2k9j h ALA 986 Ca 0.23 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2k9j h ALA 986 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2k9j h ALA 986 CO -0.03 0.36 0.04 0.52 0.00 0.00 0.00 179.25 180.14 2k9j h MET 987 N 0.84 0.96 -0.85 0.00 2.86 -1.20 -2.82 114.93 114.73 2k9j h MET 987 Ca 0.21 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2k9j h MET 987 Cb 0.12 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2k9j h MET 987 CO -0.03 0.95 0.41 2.35 1.06 0.00 0.00 176.91 181.65 2k9j h TRP 988 N 0.85 1.21 0.00 -0.22 7.01 -0.88 -1.67 115.95 122.26 2k9j h TRP 988 Ca 0.16 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2k9j h TRP 988 Cb 0.48 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 2k9j h TRP 988 CO 0.04 0.87 0.00 1.63 -2.79 0.00 0.00 178.44 178.19 2k9j n LYS 989 N -4.31 0.07 0.11 2.65 4.76 -0.21 -1.75 118.16 119.49 2k9j n LYS 989 Ca 0.08 0.35 0.12 0.00 -2.87 0.00 0.00 58.31 55.99 2k9j n LYS 989 Cb 0.14 -1.65 0.03 0.00 -1.84 0.00 0.00 35.03 31.71 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 -1.11 -3.47 116.25 113.55 2k9j h VAL 990 Ca 0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2k9j h VAL 990 Cb 0.25 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 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 1.19 0.69 0.28 2.17 0.00 -0.72 -4.91 105.19 103.90 2k9j n GLY 991 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 0.94 -0.06 1.61 3.57 -1.81 -2.44 116.94 118.75 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 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2k9j h PHE 992 CO 0.00 0.67 0.00 1.19 -2.23 0.00 0.00 178.31 177.94 2k9j n PHE 993 N -4.50 0.05 -3.13 0.41 3.72 -1.26 -4.90 117.46 107.85 2k9j n PHE 993 Ca 0.05 -0.03 -0.39 0.00 -0.05 0.00 0.00 57.45 57.04 2k9j n PHE 993 Cb 0.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.58 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 -1.95 4.40 0.05 -1.08 2.20 -0.92 -5.06 119.74 117.38 2k9j s LYS 994 Ca 0.33 0.77 0.01 0.00 -0.36 0.00 0.00 55.97 56.72 2k9j s LYS 994 Cb 0.20 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 2k9j s LYS 994 CO 0.31 0.14 -0.06 1.03 -0.36 0.00 0.00 175.35 176.42 2k9j s ARG 995 N 0.56 0.56 -0.43 4.03 1.81 -1.26 -4.96 118.95 119.25 2k9j s ARG 995 Ca 0.34 -0.91 -0.25 0.00 -1.72 0.00 0.00 55.73 53.19 2k9j s ARG 995 Cb -0.17 -0.13 0.02 0.00 -0.45 0.00 0.00 34.95 34.22 2k9j s ARG 995 CO 0.16 -0.00 0.92 1.21 -0.68 0.00 0.00 175.30 176.91 2k9j s ASN 996 N -2.03 6.55 0.25 0.23 2.47 -1.26 -5.02 114.94 116.13 2k9j s ASN 996 Ca -0.04 0.25 0.06 0.00 0.42 0.00 0.00 52.86 53.55 2k9j s ASN 996 Cb -0.05 -2.45 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 2k9j s ASN 996 CO -0.02 -0.99 0.31 0.00 -3.72 0.00 0.00 177.10 172.68 2k9j s ARG 997 N 3.66 3.24 0.00 0.43 1.70 -1.26 -5.35 118.95 121.37 2k9j s ARG 997 Ca 0.37 -0.88 0.13 0.00 -0.47 0.00 0.00 55.73 54.88 2k9j s ARG 997 Cb -0.11 -2.77 0.79 0.00 -0.57 0.00 0.00 34.95 32.30 2k9j s ARG 997 CO 0.24 0.39 1.22 -0.35 -1.08 0.00 0.00 175.30 175.72