#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 7.55 0.04 4.39 3.02 -1.26 -4.59 115.26 124.42 1hu5 n ASN 2 Ca 0.00 -3.16 0.06 0.00 -0.03 0.00 0.00 54.58 51.46 1hu5 n ASN 2 Cb 0.00 -1.32 0.29 0.00 -0.61 0.00 0.00 39.78 38.13 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hu5 n LEU 3 N 1.46 0.17 0.20 3.41 7.99 -1.26 -2.61 117.00 126.37 1hu5 n LEU 3 Ca 0.58 0.56 -0.15 0.00 -0.01 0.00 0.00 56.01 56.99 1hu5 n LEU 3 Cb 0.34 -0.55 -0.08 0.00 -0.11 0.00 0.00 43.42 43.03 1hu5 n LEU 3 CO 0.57 -0.44 0.75 0.08 -1.51 0.00 0.00 177.39 176.84 1hu5 h ARG 4 N 0.00 -0.44 -0.26 3.23 0.11 -2.01 -1.63 114.38 113.38 1hu5 h ARG 4 Ca 0.00 0.03 0.08 0.00 0.10 0.00 0.00 59.98 60.19 1hu5 h ARG 4 Cb 0.18 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 1hu5 h ARG 4 CO 0.00 -0.28 0.21 0.00 0.10 0.00 0.00 179.97 180.00 1hu5 h ARG 5 N -0.48 0.00 0.17 0.08 3.08 -1.91 -1.46 114.38 113.87 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hu5 h ARG 5 CO 0.08 0.00 -0.08 0.82 -1.07 0.00 0.00 179.97 179.71 1hu5 h ILE 6 N 0.00 0.94 -1.20 2.04 2.04 -1.45 0.81 117.51 120.69 1hu5 h ILE 6 Ca 0.12 -0.60 0.39 0.00 1.00 0.00 0.00 64.86 65.77 1hu5 h ILE 6 Cb 0.53 1.31 -0.13 0.00 -0.74 0.00 0.00 36.82 37.79 1hu5 h ILE 6 CO -0.00 0.14 0.75 -0.29 0.00 0.00 0.00 178.15 178.75 1hu5 h ILE 7 N -0.53 0.21 0.00 -0.67 -0.00 -0.37 2.72 117.51 118.88 1hu5 h ILE 7 Ca -0.02 -0.06 0.00 0.00 -0.00 0.00 0.00 64.86 64.78 1hu5 h ILE 7 Cb 0.40 0.03 0.00 0.00 -0.00 0.00 0.00 36.82 37.25 1hu5 h ILE 7 CO 0.04 0.03 -1.07 0.54 -0.00 0.00 0.00 178.15 177.69 1hu5 n ARG 8 N -4.78 0.31 0.20 2.19 1.74 -1.02 -3.93 116.66 111.37 1hu5 n ARG 8 Ca 0.34 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1hu5 n ARG 8 Cb 1.25 -1.59 0.41 0.00 -1.02 0.00 0.00 32.46 31.51 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 0.95 5.56 3.64 1.18 -2.67 116.57 125.23 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 0.74 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1hu5 h LYS 9 CO 0.00 0.34 -0.46 -0.84 -2.27 0.00 0.00 179.45 176.22 1hu5 h ILE 10 N 0.00 0.04 0.00 2.00 -0.00 -1.23 2.80 117.51 121.11 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 0.00 -1.18 0.16 119.36 114.39 1hu5 n ILE 11 Ca -0.16 0.56 -0.06 0.00 0.00 0.00 0.00 62.75 63.08 1hu5 n ILE 11 Cb 0.51 -1.54 -0.02 0.00 0.00 0.00 0.00 39.64 38.58 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1hu5 n HIS 12 N -1.77 0.54 -0.25 9.51 -0.00 -0.43 -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 -0.63 3.57 1.08 0.53 4.96 117.51 126.90 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 0.70 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 0.00 178.15 178.32 1hu5 h ILE 14 N 0.62 1.20 0.04 -0.67 2.04 -0.45 6.11 117.51 126.39 1hu5 h ILE 14 Ca 0.35 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1hu5 h ILE 14 Cb 0.35 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 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 0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hu5 h LYS 15 CO -0.04 0.61 0.01 -0.22 -0.57 0.00 0.00 179.45 179.24 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 -0.01 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1hu5 h LYS 16 Cb 0.68 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 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 4.19 1.89 -5.01 117.16 115.34 1hu5 n TYR 17 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1hu5 n TYR 17 Cb 0.20 -0.01 0.00 0.00 0.49 0.00 0.00 39.34 40.01 1hu5 n TYR 17 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18