#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 0.00 0.00 3.14 4.05 -1.26 -4.48 115.26 116.71 1hu5 n ASN 2 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hu5 n ASN 2 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1hu5 n ASN 2 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1hu5 n LEU 3 N 0.00 0.00 0.28 1.20 -0.00 -1.26 -4.91 117.00 112.31 1hu5 n LEU 3 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1hu5 n LEU 3 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1hu5 n LEU 3 CO 0.00 0.00 0.44 0.03 -0.00 0.00 0.00 177.39 177.86 1hu5 h ARG 4 N 2.76 -0.69 -0.74 1.96 2.47 -2.01 -2.03 114.38 116.10 1hu5 h ARG 4 Ca 0.00 0.05 0.21 0.00 -1.26 0.00 0.00 59.98 58.98 1hu5 h ARG 4 Cb 0.00 0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1hu5 h ARG 4 CO 0.00 -0.46 0.65 0.00 0.56 0.00 0.00 179.97 180.72 1hu5 h ARG 5 N -0.82 0.00 0.21 0.04 3.08 -1.90 0.17 114.38 115.15 1hu5 h ARG 5 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1hu5 h ARG 5 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1hu5 h ARG 5 CO 0.12 0.00 -0.10 0.82 -1.07 0.00 0.00 179.97 179.74 1hu5 h ILE 6 N 0.00 0.88 -1.18 2.04 2.04 -1.85 0.89 117.51 120.33 1hu5 h ILE 6 Ca 0.35 -0.55 0.38 0.00 1.00 0.00 0.00 64.86 66.05 1hu5 h ILE 6 Cb 1.64 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 38.79 1hu5 h ILE 6 CO -0.00 0.12 0.74 -0.29 0.00 0.00 0.00 178.15 178.71 1hu5 h ILE 7 N -0.55 0.22 0.00 -0.67 -0.00 0.07 2.76 117.51 119.34 1hu5 h ILE 7 Ca -0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.77 1hu5 h ILE 7 Cb 0.41 0.02 0.00 0.00 -0.00 0.00 0.00 36.82 37.25 1hu5 h ILE 7 CO 0.05 0.03 -1.02 0.54 -0.00 0.00 0.00 178.15 177.75 1hu5 n ARG 8 N -4.80 0.28 0.20 2.19 1.74 -1.00 -3.92 116.66 111.34 1hu5 n ARG 8 Ca 0.34 -0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1hu5 n ARG 8 Cb 1.23 -1.59 0.40 0.00 -1.02 0.00 0.00 32.46 31.49 1hu5 n ARG 8 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1hu5 h LYS 9 N 0.00 0.00 0.96 5.56 3.64 1.23 -2.66 116.57 125.30 1hu5 h LYS 9 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1hu5 h LYS 9 Cb 0.72 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1hu5 h LYS 9 CO 0.00 0.35 -0.46 -0.84 -2.27 0.00 0.00 179.45 176.23 1hu5 h ILE 10 N 0.00 0.03 0.00 2.00 -0.00 -1.26 2.80 117.51 121.09 1hu5 h ILE 10 Ca -0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 1hu5 h ILE 10 Cb 0.69 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 37.55 1hu5 h ILE 10 CO 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.20 1hu5 n ILE 11 N -5.63 1.60 -0.08 0.16 0.13 -1.18 0.11 119.36 114.47 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 -1.10 0.00 0.00 62.75 61.98 1hu5 n ILE 11 Cb 0.51 -1.54 -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 -1.77 0.54 -0.25 9.51 -0.00 -0.43 -3.22 115.22 119.60 1hu5 n HIS 12 Ca -0.00 0.24 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 0.84 -0.55 3.57 1.08 0.53 4.96 117.51 126.97 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 0.00 178.15 178.27 1hu5 h ILE 14 N 0.61 1.19 0.03 -0.67 1.08 -0.50 5.55 117.51 124.79 1hu5 h ILE 14 Ca 0.36 -0.48 -0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1hu5 h ILE 14 Cb 0.38 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1hu5 h ILE 14 CO -0.27 0.20 -0.01 0.11 -0.69 0.00 0.00 178.15 177.49 1hu5 h LYS 15 N 0.74 -0.03 -0.06 2.37 1.57 -1.02 0.41 116.57 120.55 1hu5 h LYS 15 Ca 0.19 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 32.37 1hu5 h LYS 15 CO -0.03 0.65 0.01 -0.22 -0.57 0.00 0.00 179.45 179.29 1hu5 h LYS 16 N -0.78 0.11 0.00 3.15 3.11 0.99 -3.40 116.57 119.75 1hu5 h LYS 16 Ca -0.00 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 1hu5 h LYS 16 Cb 0.70 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 1hu5 h LYS 16 CO 0.01 0.35 0.00 0.66 -2.81 0.00 0.00 179.45 177.65 1hu5 n TYR 17 N -4.88 0.00 0.00 1.91 4.02 1.73 -5.01 117.16 114.92 1hu5 n TYR 17 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hu5 n TYR 17 Cb 0.17 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26