#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2voy h LEU 968 N 0.00 0.67 -0.65 -0.99 3.38 -2.05 0.99 115.31 116.67 2voy h LEU 968 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2voy h LEU 968 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2voy h LEU 968 CO 0.00 0.38 0.36 -0.03 0.09 0.00 0.00 178.44 179.24 2voy h MET 969 N 0.73 0.90 -0.11 1.13 4.05 -2.07 -1.79 114.93 117.77 2voy h MET 969 Ca 0.40 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.76 2voy h MET 969 Cb 0.55 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 31.12 2voy h MET 969 CO -0.17 0.67 -0.19 0.28 0.23 0.00 0.00 176.91 177.73 2voy h VAL 970 N 0.88 0.51 -0.65 -5.77 2.07 0.45 -2.46 116.25 111.28 2voy h VAL 970 Ca 0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.78 2voy h VAL 970 Cb 0.03 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2voy h VAL 970 CO -0.04 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.91 2voy h LEU 971 N -0.26 0.66 0.00 2.57 3.38 -0.51 -1.02 115.31 120.13 2voy h LEU 971 Ca 0.09 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2voy h LEU 971 Cb 0.39 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2voy h LEU 971 CO -0.26 0.45 0.00 2.29 0.09 0.00 0.00 178.44 181.01 2voy n LYS 972 N -4.46 0.68 -0.02 1.13 2.85 -0.71 -3.31 118.16 114.31 2voy n LYS 972 Ca 0.08 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.28 2voy n LYS 972 Cb 0.14 -1.10 -0.02 0.00 -0.65 0.00 0.00 35.03 33.40 2voy n LYS 972 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2voy n ILE 973 N -0.60 1.11 0.00 0.58 5.41 -0.41 -4.88 119.36 120.57 2voy n ILE 973 Ca 0.03 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.95 2voy n ILE 973 Cb 0.02 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 2voy n ILE 973 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2voy n SER 974 N -3.75 0.00 0.00 4.38 3.41 -1.07 -4.14 113.62 112.46 2voy n SER 974 Ca -0.10 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2voy n SER 974 Cb 0.33 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2voy n SER 974 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2voy n LEU 975 N -1.08 0.00 -0.13 1.04 4.77 -1.21 0.13 117.00 120.51 2voy n LEU 975 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 2voy n LEU 975 Cb 0.00 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 41.68 2voy n LEU 975 CO 0.00 0.00 1.21 -0.65 -1.33 0.00 0.00 177.39 176.62 2voy h PRO 976 N 0.00 0.23 -0.46 3.23 0.11 -1.80 -3.02 132.00 130.29 2voy h PRO 976 Ca 0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 2voy h PRO 976 Cb 0.00 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.00 2voy h PRO 976 CO 0.00 0.15 -0.28 0.28 -0.21 0.00 0.00 178.00 177.94 2voy h VAL 977 N 0.24 0.00 -0.62 3.15 2.07 0.79 0.20 116.25 122.08 2voy h VAL 977 Ca 0.36 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.07 2voy h VAL 977 Cb 1.06 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 2voy h VAL 977 CO -0.08 0.00 0.08 -0.38 0.02 0.00 0.00 177.57 177.21 2voy n ILE 978 N -4.08 -0.26 0.48 4.57 5.41 -1.14 0.21 119.36 124.55 2voy n ILE 978 Ca 0.01 1.35 -0.20 0.00 1.00 0.00 0.00 62.75 64.90 2voy n ILE 978 Cb 0.13 -2.01 -0.10 0.00 -0.71 0.00 0.00 39.64 36.95 2voy n ILE 978 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2voy h GLY 979 N 0.00 -1.35 -1.48 7.39 0.00 -0.79 0.38 103.07 107.22 2voy h GLY 979 Ca 0.41 0.52 0.50 0.00 0.00 0.00 0.00 47.33 48.76 2voy h GLY 979 CO -0.56 -0.48 1.16 -2.00 0.00 0.00 0.00 176.54 174.66 2voy h LEU 980 N -1.26 0.08 0.00 3.11 5.85 0.28 0.78 115.31 124.15 2voy h LEU 980 Ca -0.12 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2voy h LEU 980 Cb 0.98 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2voy h LEU 980 CO 0.17 -0.07 -0.50 -0.78 -0.34 0.00 0.00 178.44 176.93 2voy h ASP 981 N 0.02 0.00 -0.98 1.25 3.58 -0.69 -2.96 116.42 116.65 2voy h ASP 981 Ca 0.85 -0.20 0.28 0.00 0.42 0.00 0.00 57.03 58.39 2voy h ASP 981 Cb 3.19 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 44.20 2voy h ASP 981 CO -0.15 0.87 0.85 -0.33 -2.88 0.00 0.00 179.24 177.60 2voy h GLU 982 N -1.00 0.00 -0.02 0.28 4.39 0.19 2.17 114.58 120.58 2voy h GLU 982 Ca -0.07 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2voy h GLU 982 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2voy h GLU 982 CO -0.04 0.00 -0.28 0.82 -1.16 0.00 0.00 179.01 178.35 2voy h ILE 983 N 0.00 1.49 -0.26 3.13 2.04 0.36 -1.14 117.51 123.13 2voy h ILE 983 Ca 0.46 -1.84 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 2voy h ILE 983 Cb 2.15 2.59 -0.00 0.00 -0.74 0.00 0.00 36.82 40.82 2voy h ILE 983 CO -0.00 0.51 -0.28 -0.07 0.00 0.00 0.00 178.15 178.31 2voy h LEU 984 N -0.37 0.70 -2.14 1.44 3.38 0.12 -1.88 115.31 116.56 2voy h LEU 984 Ca -0.03 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 57.54 2voy h LEU 984 Cb 0.98 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2voy h LEU 984 CO 0.06 1.04 0.28 0.11 0.09 0.00 0.00 178.44 180.02 2voy h LYS 985 N 0.38 0.00 0.00 1.13 1.57 0.30 0.51 116.57 120.46 2voy h LYS 985 Ca 0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2voy h LYS 985 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2voy h LYS 985 CO 0.07 0.00 -0.76 0.35 -0.57 0.00 0.00 179.45 178.53 2voy h PHE 986 N 0.00 0.00 0.00 -1.35 3.57 -0.40 -3.12 116.94 115.64 2voy h PHE 986 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2voy h PHE 986 Cb 0.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2voy h PHE 986 CO 0.00 0.57 0.00 -0.89 -2.23 0.00 0.00 178.31 175.76 2voy n ILE 987 N -3.16 0.00 1.17 1.41 2.08 0.18 -5.08 119.36 115.96 2voy n ILE 987 Ca -0.01 0.00 0.09 0.00 0.56 0.00 0.00 62.75 63.39 2voy n ILE 987 Cb 0.78 -0.79 0.56 0.00 -0.75 0.00 0.00 39.64 39.43 2voy n ILE 987 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11