#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 -8.31 0.00 4.39 2.85 -1.26 -4.39 115.26 108.54 1hu5 n ASN 2 Ca 0.00 1.39 0.14 0.00 -0.11 0.00 0.00 54.58 56.00 1hu5 n ASN 2 Cb 0.00 -4.70 0.78 0.00 1.24 0.00 0.00 39.78 37.10 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1hu5 n LEU 3 N -1.41 0.00 0.21 1.20 7.99 -1.26 -3.78 117.00 119.95 1hu5 n LEU 3 Ca 0.00 0.07 -0.08 0.00 -0.01 0.00 0.00 56.01 55.99 1hu5 n LEU 3 Cb 0.14 -0.07 -0.04 0.00 -0.11 0.00 0.00 43.42 43.34 1hu5 n LEU 3 CO 0.00 -0.01 0.44 0.03 -1.51 0.00 0.00 177.39 176.34 1hu5 h ARG 4 N 0.00 -0.51 -0.81 3.23 2.47 -2.01 -2.05 114.38 114.69 1hu5 h ARG 4 Ca 0.00 0.03 0.24 0.00 -1.26 0.00 0.00 59.98 58.99 1hu5 h ARG 4 Cb 0.06 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 1hu5 h ARG 4 CO 0.00 -0.34 0.67 0.00 0.56 0.00 0.00 179.97 180.86 1hu5 h ARG 5 N -0.60 0.00 0.06 0.04 3.08 -1.77 0.25 114.38 115.44 1hu5 h ARG 5 Ca -0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1hu5 h ARG 5 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1hu5 h ARG 5 CO 0.09 0.00 -0.03 0.82 -1.07 0.00 0.00 179.97 179.78 1hu5 h ILE 6 N 0.00 1.07 -1.43 2.04 2.04 -1.65 -0.39 117.51 119.19 1hu5 h ILE 6 Ca 0.39 -0.43 0.41 0.00 1.00 0.00 0.00 64.86 66.23 1hu5 h ILE 6 Cb 1.72 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 39.10 1hu5 h ILE 6 CO -0.00 0.11 1.09 -0.29 0.00 0.00 0.00 178.15 179.05 1hu5 h ILE 7 N -0.27 0.21 0.00 -0.67 -0.00 0.22 4.48 117.51 121.49 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 0.24 0.23 0.00 0.00 -0.00 0.00 0.00 36.82 37.29 1hu5 h ILE 7 CO 0.01 0.00 -1.06 0.54 -0.00 0.00 0.00 178.15 177.64 1hu5 n ARG 8 N -3.96 0.31 0.20 2.19 1.74 -0.76 -3.93 116.66 112.46 1hu5 n ARG 8 Ca 0.31 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.44 1hu5 n ARG 8 Cb 1.54 -1.60 0.43 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.96 5.56 1.57 1.05 -2.63 116.57 123.09 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 0.75 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.07 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 0.03 0.00 1.86 -0.00 -1.53 2.83 117.51 120.70 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 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.49 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 -5.64 1.60 -0.08 0.16 0.13 -1.17 0.12 119.36 114.48 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 0.51 -1.55 -0.02 0.00 -0.84 0.00 0.00 39.64 37.74 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 -1.78 0.54 -0.25 9.51 -0.00 -0.43 -3.23 115.22 119.58 1hu5 n HIS 12 Ca -0.00 0.23 0.02 0.00 0.46 0.00 0.00 57.72 58.43 1hu5 n HIS 12 Cb 0.03 -0.65 0.14 0.00 -0.12 0.00 0.00 29.99 29.39 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 -0.97 0.85 -0.57 3.57 1.08 0.53 5.01 117.51 127.01 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 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1hu5 h ILE 13 CO 0.00 0.11 0.30 0.40 -0.69 0.00 0.00 178.15 178.28 1hu5 h ILE 14 N 0.61 1.19 0.03 -0.67 2.04 -0.49 5.65 117.51 125.88 1hu5 h ILE 14 Ca 0.36 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1hu5 h ILE 14 Cb 0.38 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1hu5 h ILE 14 CO -0.27 0.21 -0.01 0.11 0.00 0.00 0.00 178.15 178.19 1hu5 h LYS 15 N 0.77 -0.04 -0.09 2.37 1.57 -1.02 0.40 116.57 120.53 1hu5 h LYS 15 Ca 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1hu5 h LYS 15 Cb 0.06 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1hu5 h LYS 15 CO -0.03 0.64 0.01 -0.22 -0.57 0.00 0.00 179.45 179.28 1hu5 h LYS 16 N -0.79 0.15 0.00 3.15 3.11 1.00 -3.40 116.57 119.79 1hu5 h LYS 16 Ca -0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 1hu5 h LYS 16 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1hu5 h LYS 16 CO 0.01 0.38 0.00 0.66 -2.81 0.00 0.00 179.45 177.69 1hu5 n TYR 17 N -4.85 0.00 0.00 1.91 4.02 1.76 -5.01 117.16 114.98 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1hu5 n TYR 17 Cb 0.18 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26