#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu5 s ASN 2 N 0.00 2.56 0.00 -5.58 0.01 -1.26 -4.89 114.94 105.79 1hu5 s ASN 2 Ca 0.00 1.49 0.27 0.00 -0.71 0.00 0.00 52.86 53.91 1hu5 s ASN 2 Cb 0.00 -2.16 1.63 0.00 0.41 0.00 0.00 41.25 41.13 1hu5 s ASN 2 CO 0.00 -3.21 2.05 0.18 -1.51 0.00 0.00 177.10 174.61 1hu5 n LEU 3 N -4.26 0.00 0.17 0.60 7.99 -1.26 -3.92 117.00 116.33 1hu5 n LEU 3 Ca 0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.99 1hu5 n LEU 3 Cb 0.55 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.83 1hu5 n LEU 3 CO 0.56 0.00 0.44 0.03 -1.51 0.00 0.00 177.39 176.91 1hu5 h ARG 4 N 0.00 -0.43 -0.80 3.23 3.08 -2.01 -1.94 114.38 115.51 1hu5 h ARG 4 Ca 0.00 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.31 1hu5 h ARG 4 Cb 0.00 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1hu5 h ARG 4 CO 0.00 -0.29 0.68 0.00 -1.07 0.00 0.00 179.97 179.29 1hu5 h ARG 5 N -0.50 0.00 0.13 0.04 3.08 -1.97 0.25 114.38 115.41 1hu5 h ARG 5 Ca -0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hu5 h ARG 5 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1hu5 h ARG 5 CO 0.08 0.00 -0.06 0.82 -1.07 0.00 0.00 179.97 179.73 1hu5 h ILE 6 N 0.00 0.98 -1.40 2.04 2.04 -1.67 0.55 117.51 120.05 1hu5 h ILE 6 Ca 0.38 -0.45 0.41 0.00 1.00 0.00 0.00 64.86 66.19 1hu5 h ILE 6 Cb 1.74 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 39.04 1hu5 h ILE 6 CO -0.00 0.11 1.05 -0.29 0.00 0.00 0.00 178.15 179.01 1hu5 h ILE 7 N -0.38 0.25 0.00 -0.67 -0.00 0.29 3.90 117.51 120.89 1hu5 h ILE 7 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.84 1hu5 h ILE 7 Cb 0.31 0.26 0.00 0.00 -0.00 0.00 0.00 36.82 37.39 1hu5 h ILE 7 CO 0.03 0.00 -1.08 0.54 -0.00 0.00 0.00 178.15 177.64 1hu5 n ARG 8 N -4.01 0.33 0.20 2.19 1.74 -0.80 -3.92 116.66 112.38 1hu5 n ARG 8 Ca 0.31 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1hu5 n ARG 8 Cb 1.49 -1.60 0.42 0.00 -1.02 0.00 0.00 32.46 31.75 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 0.97 -2.65 116.57 122.98 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 0.76 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1hu5 h LYS 9 CO 0.00 0.33 -0.46 -0.84 -0.57 0.00 0.00 179.45 177.91 1hu5 h ILE 10 N 0.00 0.04 0.00 1.86 -0.00 -1.51 2.86 117.51 120.76 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 0.66 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.52 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 1.66 -0.08 0.16 0.13 -1.17 -0.02 119.36 114.41 1hu5 n ILE 11 Ca -0.16 0.53 -0.06 0.00 -1.10 0.00 0.00 62.75 61.96 1hu5 n ILE 11 Cb 0.51 -1.51 -0.02 0.00 -0.84 0.00 0.00 39.64 37.77 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 -1.70 0.49 -0.27 9.51 -0.00 -0.41 -3.15 115.22 119.68 1hu5 n HIS 12 Ca -0.00 0.21 0.04 0.00 0.46 0.00 0.00 57.72 58.43 1hu5 n HIS 12 Cb 0.03 -0.63 0.17 0.00 -0.12 0.00 0.00 29.99 29.44 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 0.82 -0.52 3.57 1.08 0.54 3.95 117.51 125.97 1hu5 h ILE 13 Ca 0.00 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 1hu5 h ILE 13 Cb 0.71 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1hu5 h ILE 13 CO 0.00 0.12 0.17 0.40 -0.69 0.00 0.00 178.15 178.15 1hu5 h ILE 14 N 0.65 1.23 -0.03 -0.67 1.08 -0.61 8.46 117.51 127.62 1hu5 h ILE 14 Ca 0.40 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1hu5 h ILE 14 Cb 0.46 0.74 0.00 0.00 -3.07 0.00 0.00 36.82 34.95 1hu5 h ILE 14 CO -0.30 0.28 -0.10 0.11 -0.69 0.00 0.00 178.15 177.46 1hu5 h LYS 15 N 0.72 0.12 0.01 2.37 1.57 -0.93 -1.09 116.57 119.35 1hu5 h LYS 15 Ca 0.17 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1hu5 h LYS 15 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1hu5 h LYS 15 CO -0.01 0.71 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.36 1hu5 h LYS 16 N -0.44 -0.02 0.00 3.15 3.11 0.76 -3.43 116.57 119.69 1hu5 h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1hu5 h LYS 16 Cb 0.72 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.95 1hu5 h LYS 16 CO 0.02 0.63 0.00 0.98 -2.81 0.00 0.00 179.45 178.27 1hu5 n TYR 17 N -4.78 0.00 0.00 1.91 4.19 2.53 -5.01 117.16 115.99 1hu5 n TYR 17 Ca -0.09 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.12 1hu5 n TYR 17 Cb 0.33 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.15 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18