#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 n ASN 2 N 0.00 -2.78 0.04 4.39 4.13 -1.26 -4.84 115.26 114.94 1hu5 n ASN 2 Ca 0.00 -0.26 0.13 0.00 1.68 0.00 0.00 54.58 56.14 1hu5 n ASN 2 Cb 0.00 -0.79 0.46 0.00 -1.54 0.00 0.00 39.78 37.91 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hu5 n LEU 3 N -0.79 0.38 0.17 3.41 7.99 -1.26 -3.83 117.00 123.08 1hu5 n LEU 3 Ca 0.03 0.43 -0.14 0.00 -0.01 0.00 0.00 56.01 56.32 1hu5 n LEU 3 Cb 0.47 -0.38 -0.07 0.00 -0.11 0.00 0.00 43.42 43.34 1hu5 n LEU 3 CO 0.34 -0.04 0.67 0.08 -1.51 0.00 0.00 177.39 176.93 1hu5 h ARG 4 N 0.00 -0.57 -0.38 3.23 0.11 -2.01 -0.65 114.38 114.12 1hu5 h ARG 4 Ca 0.00 0.04 0.11 0.00 0.10 0.00 0.00 59.98 60.23 1hu5 h ARG 4 Cb 0.60 0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.79 1hu5 h ARG 4 CO 0.00 -0.38 0.27 0.00 0.10 0.00 0.00 179.97 179.96 1hu5 h ARG 5 N -0.59 0.00 0.04 0.08 3.08 -1.92 -1.00 114.38 114.07 1hu5 h ARG 5 Ca -0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hu5 h ARG 5 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1hu5 h ARG 5 CO -0.09 0.00 -0.02 0.82 -1.07 0.00 0.00 179.97 179.61 1hu5 h ILE 6 N 0.00 1.13 -1.30 2.04 2.04 -1.34 -0.44 117.51 119.64 1hu5 h ILE 6 Ca 0.18 -0.57 0.38 0.00 1.00 0.00 0.00 64.86 65.84 1hu5 h ILE 6 Cb 0.72 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 1hu5 h ILE 6 CO -0.00 0.14 1.03 -0.29 0.00 0.00 0.00 178.15 179.03 1hu5 h ILE 7 N -0.31 0.22 0.00 -0.67 -0.00 0.16 4.10 117.51 121.01 1hu5 h ILE 7 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.85 1hu5 h ILE 7 Cb 0.28 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 37.36 1hu5 h ILE 7 CO 0.01 0.00 -1.12 0.54 -0.00 0.00 0.00 178.15 177.58 1hu5 n ARG 8 N -3.90 0.35 0.20 2.19 1.74 -0.83 -3.93 116.66 112.47 1hu5 n ARG 8 Ca 0.28 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.41 1hu5 n ARG 8 Cb 1.44 -1.61 0.43 0.00 -1.02 0.00 0.00 32.46 31.70 1hu5 n ARG 8 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1hu5 h LYS 9 N 0.00 0.00 0.95 5.56 1.57 0.96 -2.64 116.57 122.97 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1hu5 h LYS 9 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.10 1hu5 h LYS 9 CO 0.00 0.32 -0.46 -0.84 -0.57 0.00 0.00 179.45 177.90 1hu5 h ILE 10 N 0.00 0.04 0.00 1.86 -0.00 -1.52 2.80 117.51 120.69 1hu5 h ILE 10 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.83 1hu5 h ILE 10 Cb 0.64 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.51 1hu5 h ILE 10 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.19 1hu5 n ILE 11 N -5.63 1.58 -0.08 0.16 0.13 -1.17 0.16 119.36 114.52 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 -1.10 0.00 0.00 62.75 61.99 1hu5 n ILE 11 Cb 0.50 -1.55 -0.02 0.00 -0.84 0.00 0.00 39.64 37.73 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 1hu5 n HIS 12 N -1.79 0.54 -0.24 9.51 -0.00 -0.42 -3.23 115.22 119.60 1hu5 n HIS 12 Ca -0.00 0.24 0.01 0.00 0.46 0.00 0.00 57.72 58.43 1hu5 n HIS 12 Cb 0.03 -0.65 0.13 0.00 -0.12 0.00 0.00 29.99 29.38 1hu5 n HIS 12 CO 0.00 0.00 0.00 0.82 0.46 0.00 0.00 176.34 177.62 1hu5 h ILE 13 N -0.98 0.86 -0.62 3.57 1.08 0.53 4.97 117.51 126.91 1hu5 h ILE 13 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1hu5 h ILE 13 Cb 0.69 0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1hu5 h ILE 13 CO 0.00 0.11 0.34 0.40 -0.69 0.00 0.00 178.15 178.31 1hu5 h ILE 14 N 0.61 1.20 0.04 -0.67 2.04 -0.45 6.09 117.51 126.37 1hu5 h ILE 14 Ca 0.35 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hu5 h ILE 14 Cb 0.35 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1hu5 h ILE 14 CO -0.26 0.22 -0.02 0.11 0.00 0.00 0.00 178.15 178.20 1hu5 h LYS 15 N 0.85 -0.05 -0.13 2.37 1.57 -1.02 0.36 116.57 120.52 1hu5 h LYS 15 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1hu5 h LYS 15 Cb 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.03 0.63 0.01 -0.22 -0.57 0.00 0.00 179.45 179.26 1hu5 h LYS 16 N -0.83 0.22 0.00 3.15 3.11 0.99 -3.40 116.57 119.81 1hu5 h LYS 16 Ca -0.00 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1hu5 h LYS 16 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1hu5 h LYS 16 CO 0.01 0.45 0.00 0.98 -2.81 0.00 0.00 179.45 178.08 1hu5 n TYR 17 N -4.79 0.00 0.00 1.91 9.36 1.88 -5.01 117.16 120.51 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.16 1hu5 n TYR 17 Cb 0.20 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49