#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 -2.68 -0.03 3.14 6.94 -1.26 -4.93 115.26 116.44 1hu5 n ASN 2 Ca 0.00 -0.16 0.02 0.00 -0.02 0.00 0.00 54.58 54.42 1hu5 n ASN 2 Cb 0.00 -0.75 -0.01 0.00 -2.36 0.00 0.00 39.78 36.66 1hu5 n ASN 2 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1hu5 n LEU 3 N 0.10 0.43 0.24 -4.53 7.99 -1.26 -4.66 117.00 115.31 1hu5 n LEU 3 Ca 0.01 -0.62 -0.15 0.00 -0.01 0.00 0.00 56.01 55.23 1hu5 n LEU 3 Cb 0.55 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.77 1hu5 n LEU 3 CO 0.39 0.10 0.71 0.08 -1.51 0.00 0.00 177.39 177.16 1hu5 h ARG 4 N 0.17 -0.53 -0.27 3.23 0.11 -2.01 -1.73 114.38 113.35 1hu5 h ARG 4 Ca 0.00 0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.19 1hu5 h ARG 4 Cb 0.09 0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.28 1hu5 h ARG 4 CO 0.00 -0.33 0.20 0.00 0.10 0.00 0.00 179.97 179.95 1hu5 h ARG 5 N -0.59 0.00 0.06 0.08 3.08 -1.99 -1.26 114.38 113.76 1hu5 h ARG 5 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1hu5 h ARG 5 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 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 1.10 -1.33 2.04 2.04 -1.65 -0.36 117.51 119.35 1hu5 h ILE 6 Ca 0.13 -0.52 0.39 0.00 1.00 0.00 0.00 64.86 65.85 1hu5 h ILE 6 Cb 0.54 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1hu5 h ILE 6 CO -0.00 0.13 1.04 -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 -0.37 4.21 117.51 120.59 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 0.27 0.25 0.00 0.00 -0.00 0.00 0.00 36.82 37.34 1hu5 h ILE 7 CO 0.01 0.00 -1.11 0.54 -0.00 0.00 0.00 178.15 177.60 1hu5 n ARG 8 N -3.91 0.34 0.20 2.19 1.74 -0.81 -3.93 116.66 112.48 1hu5 n ARG 8 Ca 0.29 -0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.41 1hu5 n ARG 8 Cb 1.46 -1.60 0.42 0.00 -1.02 0.00 0.00 32.46 31.72 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 0.99 -2.64 116.57 123.00 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 0.77 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1hu5 h LYS 9 CO 0.00 0.32 -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 -1.52 2.83 117.51 120.72 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 0.65 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 1.59 -0.08 0.16 0.13 -1.17 0.12 119.36 114.49 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 37.74 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 0.53 -0.25 9.51 -0.00 -0.42 -3.23 115.22 119.59 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 -0.64 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 -0.57 3.57 1.08 0.53 5.00 117.51 127.00 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 34.60 1hu5 h ILE 13 CO 0.00 0.11 0.31 0.40 -0.69 0.00 0.00 178.15 178.28 1hu5 h ILE 14 N 0.60 1.19 0.03 -0.67 2.04 -0.49 5.65 117.51 125.87 1hu5 h ILE 14 Ca 0.35 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1hu5 h ILE 14 Cb 0.38 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1hu5 h ILE 14 CO -0.27 0.21 -0.01 0.11 0.00 0.00 0.00 178.15 178.18 1hu5 h LYS 15 N 0.77 -0.04 -0.09 2.37 1.57 -1.02 0.40 116.57 120.54 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 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1hu5 h LYS 15 CO -0.03 0.64 0.01 -0.22 -0.57 0.00 0.00 179.45 179.27 1hu5 h LYS 16 N -0.79 0.15 0.00 3.15 3.11 1.00 -3.40 116.57 119.78 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