#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 1.25 -3.38 4.61 0.00 -1.98 -3.41 119.26 116.35 2k9j h ALA 958 Ca 0.00 -0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.09 2k9j h ALA 958 Cb 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 17.79 17.32 2k9j h ALA 958 CO 0.00 0.55 -0.69 -0.51 0.00 0.00 0.00 179.25 178.60 2k9j s LEU 959 N -9.52 3.12 0.24 0.00 1.43 -1.26 -4.94 118.68 107.75 2k9j s LEU 959 Ca -0.10 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2k9j s LEU 959 Cb 0.16 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2k9j s LEU 959 CO 0.80 0.21 0.00 -0.62 0.23 0.00 0.00 176.35 176.97 2k9j n GLU 960 N 3.25 -4.90 -0.17 1.70 1.02 -1.26 -4.41 120.64 115.86 2k9j n GLU 960 Ca -0.18 3.48 -0.06 0.00 -0.02 0.00 0.00 57.16 60.38 2k9j n GLU 960 Cb 0.53 -3.85 0.10 0.00 -0.02 0.00 0.00 31.44 28.19 2k9j n GLU 960 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k9j h GLU 961 N 3.89 0.96 -0.61 3.49 4.39 -1.92 -2.76 114.58 122.02 2k9j h GLU 961 Ca 0.00 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2k9j h GLU 961 Cb 0.00 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2k9j h GLU 961 CO 0.00 0.92 0.32 -0.09 -1.16 0.00 0.00 179.01 179.00 2k9j h ARG 962 N 0.89 0.85 -6.91 2.33 2.43 -1.95 -3.43 114.38 108.60 2k9j h ARG 962 Ca 0.17 -0.11 -0.52 0.00 -0.81 0.00 0.00 59.98 58.71 2k9j h ARG 962 Cb 0.47 -0.16 0.06 0.00 -0.42 0.00 0.00 29.97 29.92 2k9j h ARG 962 CO 0.02 0.67 0.59 0.00 -1.51 0.00 0.00 179.97 179.73 2k9j s ALA 963 N -5.79 3.33 -0.41 2.80 0.00 -1.06 -4.87 121.76 115.76 2k9j s ALA 963 Ca -0.13 1.16 0.10 0.00 0.00 0.00 0.00 51.96 53.09 2k9j s ALA 963 Cb 0.13 -3.45 0.33 0.00 0.00 0.00 0.00 23.12 20.13 2k9j s ALA 963 CO 0.78 -0.64 0.85 0.44 0.00 0.00 0.00 175.76 177.19 2k9j n ILE 964 N 0.44 -0.14 0.39 0.00 -5.35 -1.26 0.28 119.36 113.72 2k9j n ILE 964 Ca 0.02 -3.42 0.09 0.00 -0.27 0.00 0.00 62.75 59.17 2k9j n ILE 964 Cb 0.44 0.30 0.39 0.00 -1.74 0.00 0.00 39.64 39.02 2k9j n ILE 964 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2k9j n PRO 965 N 0.41 0.10 0.30 6.28 -0.04 -1.26 -2.85 135.00 137.94 2k9j n PRO 965 Ca 0.18 0.38 0.17 0.00 -0.04 0.00 0.00 63.50 64.19 2k9j n PRO 965 Cb 0.67 -1.70 0.93 0.00 -0.04 0.00 0.00 33.50 33.35 2k9j n PRO 965 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2k9j h ILE 966 N 0.00 0.30 -0.74 0.52 3.07 -2.00 -2.54 117.51 116.10 2k9j h ILE 966 Ca 0.00 -0.24 -0.02 0.00 1.55 0.00 0.00 64.86 66.15 2k9j h ILE 966 Cb 0.26 1.18 -0.04 0.00 -0.27 0.00 0.00 36.82 37.96 2k9j h ILE 966 CO 0.00 0.04 0.37 -0.50 -1.05 0.00 0.00 178.15 177.01 2k9j h TRP 967 N 0.00 1.04 -0.23 0.16 4.06 -1.96 -2.19 115.95 116.83 2k9j h TRP 967 Ca -0.00 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.91 2k9j h TRP 967 Cb 0.18 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.00 2k9j h TRP 967 CO 0.00 0.75 0.14 -1.49 -3.56 0.00 0.00 178.44 174.28 2k9j h TRP 968 N 1.05 0.30 -0.56 0.49 4.06 -1.71 0.13 115.95 119.71 2k9j h TRP 968 Ca 0.26 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.11 2k9j h TRP 968 Cb 0.08 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 2k9j h TRP 968 CO 0.01 0.22 -0.03 -0.24 -3.56 0.00 0.00 178.44 174.84 2k9j h VAL 969 N 0.29 1.26 -0.63 1.49 3.04 -1.66 -2.02 116.25 118.02 2k9j h VAL 969 Ca 0.08 -1.16 -0.03 0.00 -1.01 0.00 0.00 66.70 64.58 2k9j h VAL 969 Cb 0.01 0.86 -0.03 0.00 -2.01 0.00 0.00 31.29 30.12 2k9j h VAL 969 CO -0.02 0.42 0.27 0.25 -1.01 0.00 0.00 177.57 177.48 2k9j h LEU 970 N 0.91 0.86 -0.49 3.16 5.85 -1.12 -2.44 115.31 122.03 2k9j h LEU 970 Ca 0.16 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2k9j h LEU 970 Cb 0.57 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2k9j h LEU 970 CO 0.03 0.78 0.21 0.58 -0.34 0.00 0.00 178.44 179.70 2k9j h VAL 971 N 0.88 1.20 -0.98 1.05 2.07 -0.53 -2.76 116.25 117.19 2k9j h VAL 971 Ca 0.21 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2k9j h VAL 971 Cb 0.17 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2k9j h VAL 971 CO -0.02 0.23 0.63 1.23 0.02 0.00 0.00 177.57 179.66 2k9j h GLY 972 N 0.65 1.40 0.95 2.17 0.00 -1.15 -0.54 103.07 106.54 2k9j h GLY 972 Ca 0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2k9j h GLY 972 CO -0.02 0.53 0.16 -2.08 0.00 0.00 0.00 176.54 175.14 2k9j h VAL 973 N 1.34 1.16 -0.72 4.60 2.07 -1.24 -1.02 116.25 122.44 2k9j h VAL 973 Ca 0.36 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2k9j h VAL 973 Cb -0.12 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2k9j h VAL 973 CO -0.07 0.16 0.26 -0.07 0.02 0.00 0.00 177.57 177.87 2k9j h LEU 974 N 0.40 1.03 -0.88 2.57 -0.00 -1.20 -2.29 115.31 114.94 2k9j h LEU 974 Ca 0.11 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.79 2k9j h LEU 974 Cb 0.11 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 40.46 2k9j h LEU 974 CO -0.02 0.94 0.48 1.23 -0.00 0.00 0.00 178.44 181.07 2k9j h GLY 975 N 1.05 1.32 1.09 0.83 0.00 -0.79 -1.24 103.07 105.33 2k9j h GLY 975 Ca 0.24 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2k9j h GLY 975 CO -0.01 0.58 0.26 -1.33 0.00 0.00 0.00 176.54 176.03 2k9j h GLY 976 N 1.23 1.23 1.03 4.60 0.00 -0.88 -1.79 103.07 108.49 2k9j h GLY 976 Ca 0.31 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2k9j h GLY 976 CO -0.05 0.65 0.29 1.41 0.00 0.00 0.00 176.54 178.84 2k9j h LEU 977 N 1.10 1.01 -0.76 3.11 3.38 -0.85 -2.36 115.31 119.94 2k9j h LEU 977 Ca 0.25 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k9j h LEU 977 Cb 0.27 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2k9j h LEU 977 CO -0.01 0.91 0.38 0.25 0.09 0.00 0.00 178.44 180.06 2k9j h LEU 978 N 1.05 0.98 -0.55 1.67 5.85 -0.80 -1.51 115.31 122.00 2k9j h LEU 978 Ca 0.24 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2k9j h LEU 978 Cb 0.21 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2k9j h LEU 978 CO -0.02 0.83 0.31 0.25 -0.34 0.00 0.00 178.44 179.47 2k9j h LEU 979 N 1.07 0.68 -0.56 2.25 6.46 -0.96 -1.30 115.31 122.94 2k9j h LEU 979 Ca 0.26 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 2k9j h LEU 979 Cb 0.09 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2k9j h LEU 979 CO -0.04 0.56 0.17 0.25 -0.62 0.00 0.00 178.44 178.76 2k9j h LEU 980 N 0.74 0.83 -0.21 2.25 5.85 -1.13 -2.23 115.31 121.40 2k9j h LEU 980 Ca 0.19 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2k9j h LEU 980 Cb 0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2k9j h LEU 980 CO -0.03 0.82 0.10 0.74 -0.34 0.00 0.00 178.44 179.72 2k9j h THR 981 N 0.79 1.15 -0.52 1.05 2.02 -0.94 -0.88 112.91 115.58 2k9j h THR 981 Ca 0.18 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 2k9j h THR 981 Cb 0.30 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2k9j h THR 981 CO -0.00 0.14 -0.05 -0.29 0.37 0.00 0.00 175.52 175.69 2k9j h ILE 982 N 0.20 1.27 -0.69 3.11 2.10 -1.23 -1.82 117.51 120.45 2k9j h ILE 982 Ca 0.07 -1.17 -0.04 0.00 1.08 0.00 0.00 64.86 64.81 2k9j h ILE 982 Cb 0.14 0.96 -0.03 0.00 -1.09 0.00 0.00 36.82 36.80 2k9j h ILE 982 CO -0.01 0.41 0.29 -0.07 -1.08 0.00 0.00 178.15 177.69 2k9j h LEU 983 N 0.82 0.94 -0.46 2.19 3.38 -1.34 -1.91 115.31 118.93 2k9j h LEU 983 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2k9j h LEU 983 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2k9j h LEU 983 CO 0.04 0.85 0.23 0.58 0.09 0.00 0.00 178.44 180.23 2k9j h VAL 984 N 0.98 1.18 -0.68 1.22 2.07 -0.97 -1.73 116.25 118.31 2k9j h VAL 984 Ca 0.23 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2k9j h VAL 984 Cb 0.19 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2k9j h VAL 984 CO -0.02 0.19 0.32 -0.07 0.02 0.00 0.00 177.57 178.01 2k9j h LEU 985 N 0.61 0.89 -0.69 2.57 3.38 -1.08 -0.50 115.31 120.49 2k9j h LEU 985 Ca 0.16 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2k9j h LEU 985 Cb 0.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2k9j h LEU 985 CO -0.02 0.78 0.22 0.00 0.09 0.00 0.00 178.44 179.51 2k9j h ALA 986 N 1.15 0.90 -0.49 1.53 0.00 -1.14 -2.67 119.26 118.54 2k9j h ALA 986 Ca 0.23 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2k9j h ALA 986 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2k9j h ALA 986 CO -0.03 0.57 -0.08 0.52 0.00 0.00 0.00 179.25 180.24 2k9j h MET 987 N 1.01 0.88 -0.97 0.00 2.86 -1.02 -2.82 114.93 114.86 2k9j h MET 987 Ca 0.22 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2k9j h MET 987 Cb 0.29 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 2k9j h MET 987 CO -0.01 0.93 0.63 2.35 1.06 0.00 0.00 176.91 181.87 2k9j h TRP 988 N 0.80 1.18 0.00 -0.22 7.01 -0.77 0.23 115.95 124.18 2k9j h TRP 988 Ca 0.14 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.17 2k9j h TRP 988 Cb 0.59 -0.39 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2k9j h TRP 988 CO 0.03 0.66 0.00 1.63 -2.79 0.00 0.00 178.44 177.97 2k9j n LYS 989 N -4.49 0.10 0.00 2.65 4.76 -1.04 -2.02 118.16 118.12 2k9j n LYS 989 Ca 0.14 0.28 0.14 0.00 -2.87 0.00 0.00 58.31 55.99 2k9j n LYS 989 Cb 0.12 -1.67 0.45 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.84 0.00 -0.50 -0.18 0.31 0.73 -4.90 118.33 111.95 2k9j n VAL 990 Ca 0.04 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2k9j n VAL 990 Cb 0.24 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 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 1.22 0.72 0.27 2.92 0.00 -0.86 -4.96 105.19 104.50 2k9j n GLY 991 Ca 0.18 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 0.88 -0.02 1.61 3.57 -1.50 -2.67 116.94 118.81 2k9j h PHE 992 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 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 0.59 -0.36 1.19 -2.23 0.00 0.00 178.31 177.50 2k9j n PHE 993 N -4.57 0.00 -4.48 0.41 3.72 -1.26 -4.91 117.46 106.37 2k9j n PHE 993 Ca 0.05 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.25 2k9j n PHE 993 Cb 0.05 -0.03 -0.15 0.00 -0.94 0.00 0.00 39.48 38.42 2k9j n PHE 993 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2k9j s LYS 994 N -2.41 0.91 0.03 -1.08 1.02 -1.01 -5.15 119.74 112.06 2k9j s LYS 994 Ca 0.22 -0.39 -0.01 0.00 0.02 0.00 0.00 55.97 55.81 2k9j s LYS 994 Cb 0.19 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.59 2k9j s LYS 994 CO 0.52 0.23 -0.03 1.03 -0.92 0.00 0.00 175.35 176.18 2k9j s ARG 995 N -0.21 0.44 -0.42 1.68 0.52 -1.26 -4.50 118.95 115.19 2k9j s ARG 995 Ca 0.03 -0.87 -0.25 0.00 -0.52 0.00 0.00 55.73 54.13 2k9j s ARG 995 Cb -0.05 0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.60 2k9j s ARG 995 CO -0.00 -0.08 0.90 1.21 0.02 0.00 0.00 175.30 177.35 2k9j s ASN 996 N -2.08 6.55 0.31 0.23 2.47 -1.26 -5.03 114.94 116.13 2k9j s ASN 996 Ca -0.06 0.26 -0.03 0.00 0.42 0.00 0.00 52.86 53.45 2k9j s ASN 996 Cb -0.02 -2.45 -0.04 0.00 -1.45 0.00 0.00 41.25 37.29 2k9j s ASN 996 CO -0.05 -0.96 0.54 -0.13 -3.72 0.00 0.00 177.10 172.79 2k9j s ARG 997 N 3.59 3.57 0.00 0.43 0.52 -1.26 -5.34 118.95 120.46 2k9j s ARG 997 Ca 0.36 -0.14 0.16 0.00 -0.52 0.00 0.00 55.73 55.59 2k9j s ARG 997 Cb -0.11 -2.66 0.93 0.00 0.52 0.00 0.00 34.95 33.63 2k9j s ARG 997 CO 0.23 0.20 1.34 -0.35 0.02 0.00 0.00 175.30 176.74