#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9j n ALA 958 N 0.00 3.81 0.00 4.61 0.00 -1.26 -5.04 120.51 122.63 2k9j n ALA 958 Ca 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 53.44 50.75 2k9j n ALA 958 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2k9j n ALA 958 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k9j n LEU 959 N -0.78 0.00 -3.00 0.00 7.99 -1.26 -4.35 117.00 115.60 2k9j n LEU 959 Ca 0.30 0.00 -0.16 0.00 -0.01 0.00 0.00 56.01 56.14 2k9j n LEU 959 Cb 1.04 0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 44.20 2k9j n LEU 959 CO 0.22 0.00 1.41 -0.62 -1.51 0.00 0.00 177.39 176.88 2k9j n GLU 960 N 4.12 0.00 0.00 3.23 -0.58 -1.26 -4.70 120.64 121.45 2k9j n GLU 960 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2k9j n GLU 960 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2k9j n GLU 960 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k9j n GLU 961 N 3.94 -1.52 0.00 3.49 1.02 -1.26 -5.17 120.64 121.14 2k9j n GLU 961 Ca 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 2k9j n GLU 961 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 2k9j n GLU 961 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2k9j n ARG 962 N -0.13 0.00 -3.66 3.49 1.74 -1.26 -4.70 116.66 112.15 2k9j n ARG 962 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2k9j n ARG 962 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 2k9j n ARG 962 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k9j s ALA 963 N -0.92 3.47 -0.75 7.54 0.00 -1.26 -5.04 121.76 124.80 2k9j s ALA 963 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 2k9j s ALA 963 Cb 0.00 -2.34 0.20 0.00 0.00 0.00 0.00 23.12 20.97 2k9j s ALA 963 CO 0.00 -0.42 0.64 0.96 0.00 0.00 0.00 175.76 176.93 2k9j s ILE 964 N 1.51 4.78 -1.12 0.00 -4.36 -1.26 -4.93 121.20 115.81 2k9j s ILE 964 Ca 0.07 -2.75 0.00 0.00 -0.26 0.00 0.00 60.65 57.71 2k9j s ILE 964 Cb -0.15 -4.00 0.00 0.00 1.25 0.00 0.00 42.46 39.55 2k9j s ILE 964 CO 0.08 -0.97 0.31 -0.81 0.24 0.00 0.00 174.94 173.78 2k9j n PRO 965 N 3.68 0.00 -0.19 0.37 -0.04 -1.26 -2.60 135.00 134.96 2k9j n PRO 965 Ca 0.12 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.51 2k9j n PRO 965 Cb 0.43 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2k9j n PRO 965 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2k9j h ILE 966 N 0.00 1.20 -0.06 0.52 2.04 -1.98 0.74 117.51 119.97 2k9j h ILE 966 Ca 0.00 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2k9j h ILE 966 Cb 0.02 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2k9j h ILE 966 CO 0.00 0.23 -0.02 -0.50 0.00 0.00 0.00 178.15 177.86 2k9j h TRP 967 N 0.72 0.13 -0.69 1.37 4.06 -1.94 -1.95 115.95 117.65 2k9j h TRP 967 Ca 0.18 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 2k9j h TRP 967 Cb 0.13 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 2k9j h TRP 967 CO -0.00 0.46 0.35 -1.49 -3.56 0.00 0.00 178.44 174.20 2k9j h TRP 968 N -0.23 0.97 -0.53 0.49 4.06 -1.73 -0.13 115.95 118.83 2k9j h TRP 968 Ca 0.01 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.91 2k9j h TRP 968 Cb 0.42 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 2k9j h TRP 968 CO 0.06 0.70 0.26 0.28 -3.56 0.00 0.00 178.44 176.17 2k9j h VAL 969 N 0.98 1.20 -0.82 1.49 2.07 0.61 0.28 116.25 122.05 2k9j h VAL 969 Ca 0.24 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2k9j h VAL 969 Cb 0.08 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2k9j h VAL 969 CO -0.03 0.22 0.42 -0.07 0.02 0.00 0.00 177.57 178.13 2k9j h LEU 970 N 0.72 1.05 -0.34 2.57 4.07 -0.69 0.47 115.31 123.15 2k9j h LEU 970 Ca 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 2k9j h LEU 970 Cb 0.12 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 2k9j h LEU 970 CO -0.02 0.87 0.21 0.58 -1.08 0.00 0.00 178.44 179.00 2k9j h VAL 971 N 1.15 1.11 -0.53 1.22 2.07 -0.22 0.73 116.25 121.77 2k9j h VAL 971 Ca 0.29 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2k9j h VAL 971 Cb 0.07 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2k9j h VAL 971 CO -0.04 0.11 0.12 1.23 0.02 0.00 0.00 177.57 179.00 2k9j h GLY 972 N 0.45 0.92 0.94 2.17 0.00 0.09 0.80 103.07 108.45 2k9j h GLY 972 Ca 0.12 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2k9j h GLY 972 CO -0.02 0.55 0.14 -2.08 0.00 0.00 0.00 176.54 175.12 2k9j h VAL 973 N 0.75 1.21 -0.52 4.60 2.07 0.36 0.25 116.25 124.97 2k9j h VAL 973 Ca 0.17 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2k9j h VAL 973 Cb 0.36 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2k9j h VAL 973 CO 0.00 0.24 0.26 0.25 0.02 0.00 0.00 177.57 178.35 2k9j h LEU 974 N 0.51 0.67 -0.72 2.57 5.85 0.67 -0.90 115.31 123.96 2k9j h LEU 974 Ca 0.13 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2k9j h LEU 974 Cb 0.23 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2k9j h LEU 974 CO -0.01 0.60 0.09 1.23 -0.34 0.00 0.00 178.44 180.01 2k9j h GLY 975 N 0.69 1.16 1.19 3.75 0.00 -0.57 -2.34 103.07 106.94 2k9j h GLY 975 Ca 0.18 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 2k9j h GLY 975 CO -0.02 0.71 0.26 -1.33 0.00 0.00 0.00 176.54 176.16 2k9j h GLY 976 N 1.04 1.11 1.03 4.60 0.00 -0.13 -1.47 103.07 109.24 2k9j h GLY 976 Ca 0.20 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2k9j h GLY 976 CO 0.01 0.57 0.39 -2.00 0.00 0.00 0.00 176.54 175.51 2k9j h LEU 977 N 1.01 1.04 -0.79 3.11 5.85 -0.85 -2.28 115.31 122.38 2k9j h LEU 977 Ca 0.23 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2k9j h LEU 977 Cb 0.22 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2k9j h LEU 977 CO -0.02 0.87 0.38 0.25 -0.34 0.00 0.00 178.44 179.58 2k9j h LEU 978 N 1.13 1.04 -0.47 2.25 5.85 -0.87 -2.33 115.31 121.91 2k9j h LEU 978 Ca 0.28 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2k9j h LEU 978 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2k9j h LEU 978 CO -0.04 0.89 0.29 0.25 -0.34 0.00 0.00 178.44 179.49 2k9j h LEU 979 N 1.13 0.48 -0.88 2.25 6.46 -0.75 -1.71 115.31 122.29 2k9j h LEU 979 Ca 0.27 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2k9j h LEU 979 Cb 0.13 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 2k9j h LEU 979 CO -0.03 0.34 0.45 0.25 -0.62 0.00 0.00 178.44 178.83 2k9j h LEU 980 N 0.58 1.12 -0.71 2.25 5.85 -1.20 -2.55 115.31 120.65 2k9j h LEU 980 Ca 0.18 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2k9j h LEU 980 Cb -0.01 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2k9j h LEU 980 CO -0.07 0.92 0.40 0.74 -0.34 0.00 0.00 178.44 180.09 2k9j h THR 981 N 1.24 1.21 -0.48 1.05 2.02 -0.87 -1.92 112.91 115.16 2k9j h THR 981 Ca 0.30 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2k9j h THR 981 Cb 0.07 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2k9j h THR 981 CO -0.04 0.23 0.24 0.40 0.37 0.00 0.00 175.52 176.72 2k9j h ILE 982 N 0.97 1.18 -0.57 3.11 2.04 -0.93 0.14 117.51 123.45 2k9j h ILE 982 Ca 0.25 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2k9j h ILE 982 Cb 0.02 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2k9j h ILE 982 CO -0.04 0.20 0.20 -0.07 0.00 0.00 0.00 178.15 178.44 2k9j h LEU 983 N 0.63 0.82 -0.41 1.44 3.38 -1.27 0.53 115.31 120.43 2k9j h LEU 983 Ca 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2k9j h LEU 983 Cb 0.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2k9j h LEU 983 CO -0.02 0.79 0.08 0.58 0.09 0.00 0.00 178.44 179.96 2k9j h VAL 984 N 0.80 1.24 -0.58 1.22 2.07 -1.12 -1.87 116.25 118.01 2k9j h VAL 984 Ca 0.19 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2k9j h VAL 984 Cb 0.25 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2k9j h VAL 984 CO -0.01 0.29 0.27 0.25 0.02 0.00 0.00 177.57 178.38 2k9j h LEU 985 N 0.52 0.76 -0.35 2.57 5.85 -0.48 -0.84 115.31 123.35 2k9j h LEU 985 Ca 0.13 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2k9j h LEU 985 Cb 0.34 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2k9j h LEU 985 CO 0.00 0.69 0.16 0.00 -0.34 0.00 0.00 178.44 178.95 2k9j h ALA 986 N 1.10 0.45 -0.55 1.25 0.00 -0.74 -1.97 119.26 118.80 2k9j h ALA 986 Ca 0.20 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2k9j h ALA 986 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2k9j h ALA 986 CO -0.02 0.02 -0.05 0.52 0.00 0.00 0.00 179.25 179.71 2k9j h MET 987 N 0.42 1.00 -0.87 0.00 2.86 -1.21 -2.68 114.93 114.44 2k9j h MET 987 Ca 0.12 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2k9j h MET 987 Cb 0.14 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 2k9j h MET 987 CO -0.01 1.01 0.57 2.35 1.06 0.00 0.00 176.91 181.89 2k9j h TRP 988 N 0.90 1.07 0.00 -0.22 7.01 -0.96 0.65 115.95 124.40 2k9j h TRP 988 Ca 0.15 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2k9j h TRP 988 Cb 0.60 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2k9j h TRP 988 CO 0.04 0.64 0.00 1.63 -2.79 0.00 0.00 178.44 177.96 2k9j n LYS 989 N -4.43 0.14 0.02 2.65 4.76 -0.76 -1.30 118.16 119.25 2k9j n LYS 989 Ca 0.11 0.45 0.12 0.00 -2.87 0.00 0.00 58.31 56.11 2k9j n LYS 989 Cb 0.07 -1.80 0.13 0.00 -1.84 0.00 0.00 35.03 31.58 2k9j n LYS 989 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2k9j n VAL 990 N -2.07 0.15 -1.00 -0.18 0.31 0.20 -4.92 118.33 110.82 2k9j n VAL 990 Ca 0.01 -0.15 -0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2k9j n VAL 990 Cb 0.16 0.18 -0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2k9j n VAL 990 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k9j n GLY 991 N 1.41 0.44 0.35 2.92 0.00 -0.42 -4.90 105.19 105.00 2k9j n GLY 991 Ca 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 1.22 -0.01 1.61 3.57 -1.77 -1.81 116.94 119.74 2k9j h PHE 992 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2k9j h PHE 992 Cb 0.13 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 38.50 2k9j h PHE 992 CO 0.08 0.88 -0.22 1.19 -2.23 0.00 0.00 178.31 178.01 2k9j n PHE 993 N -4.30 0.00 -3.88 0.41 3.72 -1.26 -4.84 117.46 107.31 2k9j n PHE 993 Ca 0.08 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.13 2k9j n PHE 993 Cb 0.14 -0.07 -0.10 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.36 4.00 0.03 -1.08 2.20 -0.68 -5.09 119.74 116.75 2k9j s LYS 994 Ca 0.26 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2k9j s LYS 994 Cb 0.19 -3.32 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 2k9j s LYS 994 CO 0.48 0.19 -0.05 1.03 -0.36 0.00 0.00 175.35 176.64 2k9j s ARG 995 N 0.62 0.40 -0.40 4.03 0.52 -1.26 -4.85 118.95 118.01 2k9j s ARG 995 Ca 0.05 -0.58 -0.23 0.00 -0.52 0.00 0.00 55.73 54.46 2k9j s ARG 995 Cb -0.13 -0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.21 2k9j s ARG 995 CO 0.01 0.02 0.75 1.21 0.02 0.00 0.00 175.30 177.31 2k9j s ASN 996 N -1.23 6.47 0.28 0.23 2.47 -1.26 -5.04 114.94 116.86 2k9j s ASN 996 Ca -0.10 0.12 0.10 0.00 0.42 0.00 0.00 52.86 53.41 2k9j s ASN 996 Cb -0.08 -2.38 -0.05 0.00 -1.45 0.00 0.00 41.25 37.30 2k9j s ASN 996 CO -0.00 -0.77 -0.05 0.00 -3.72 0.00 0.00 177.10 172.55 2k9j s ARG 997 N 3.08 2.10 0.00 0.43 1.70 -1.26 -5.34 118.95 119.66 2k9j s ARG 997 Ca 0.29 -1.56 0.09 0.00 -0.47 0.00 0.00 55.73 54.08 2k9j s ARG 997 Cb -0.13 -2.02 0.54 0.00 -0.57 0.00 0.00 34.95 32.77 2k9j s ARG 997 CO 0.19 0.32 0.99 -0.35 -1.08 0.00 0.00 175.30 175.37