#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 3.52 0.00 -5.58 3.02 -1.26 -3.87 115.26 111.09 1hu5 n ASN 2 Ca 0.00 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1hu5 n ASN 2 Cb 0.00 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 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 6.46 0.31 0.09 3.41 7.99 -1.26 -4.89 117.00 129.11 1hu5 n LEU 3 Ca 0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 56.47 1hu5 n LEU 3 Cb 0.35 -0.65 -0.02 0.00 -0.11 0.00 0.00 43.42 42.99 1hu5 n LEU 3 CO 0.95 -0.20 0.38 0.03 -1.51 0.00 0.00 177.39 177.04 1hu5 h ARG 4 N 1.67 -0.23 -0.93 3.23 2.47 -2.02 -2.09 114.38 116.49 1hu5 h ARG 4 Ca 0.00 0.02 0.27 0.00 -1.26 0.00 0.00 59.98 59.01 1hu5 h ARG 4 Cb 0.09 0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.42 1hu5 h ARG 4 CO 0.00 -0.15 0.80 0.00 0.56 0.00 0.00 179.97 181.17 1hu5 h ARG 5 N -0.30 0.00 0.25 0.04 3.08 -1.90 0.32 114.38 115.87 1hu5 h ARG 5 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hu5 h ARG 5 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1hu5 h ARG 5 CO 0.04 0.00 -0.12 0.82 -1.07 0.00 0.00 179.97 179.64 1hu5 h ILE 6 N 0.00 0.81 -1.50 2.04 2.04 -1.86 0.79 117.51 119.84 1hu5 h ILE 6 Ca 0.44 -0.47 0.45 0.00 1.00 0.00 0.00 64.86 66.28 1hu5 h ILE 6 Cb 2.03 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 39.10 1hu5 h ILE 6 CO -0.00 0.10 1.03 -0.29 0.00 0.00 0.00 178.15 178.99 1hu5 h ILE 7 N -0.58 0.17 0.00 -0.67 -0.00 0.36 2.93 117.51 119.72 1hu5 h ILE 7 Ca -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1hu5 h ILE 7 Cb 0.42 0.10 0.00 0.00 -0.00 0.00 0.00 36.82 37.34 1hu5 h ILE 7 CO 0.06 0.01 -1.61 0.54 -0.00 0.00 0.00 178.15 177.15 1hu5 n ARG 8 N -4.34 0.62 0.18 2.19 1.74 -0.92 -4.03 116.66 112.10 1hu5 n ARG 8 Ca 0.37 -0.08 0.03 0.00 -0.77 0.00 0.00 57.85 57.40 1hu5 n ARG 8 Cb 1.56 -1.63 0.31 0.00 -1.02 0.00 0.00 32.46 31.68 1hu5 n ARG 8 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1hu5 h LYS 9 N 0.00 0.00 0.90 5.56 2.10 1.19 -2.78 116.57 123.54 1hu5 h LYS 9 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1hu5 h LYS 9 Cb 0.99 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.32 1hu5 h LYS 9 CO 0.00 0.44 -0.43 -0.84 -2.00 0.00 0.00 179.45 176.61 1hu5 h ILE 10 N 0.00 0.08 0.00 0.07 -0.00 -0.64 2.78 117.51 119.80 1hu5 h ILE 10 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.80 1hu5 h ILE 10 Cb 0.88 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.79 1hu5 h ILE 10 CO 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.21 1hu5 n ILE 11 N -5.60 1.60 -0.08 0.16 3.06 -1.20 0.13 119.36 117.43 1hu5 n ILE 11 Ca -0.16 0.54 -0.06 0.00 -2.50 0.00 0.00 62.75 60.57 1hu5 n ILE 11 Cb 0.48 -1.52 -0.02 0.00 0.54 0.00 0.00 39.64 39.12 1hu5 n ILE 11 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1hu5 n HIS 12 N -1.74 0.51 -0.25 9.51 -0.00 -0.46 -3.25 115.22 119.55 1hu5 n HIS 12 Ca -0.00 0.22 0.01 0.00 0.46 0.00 0.00 57.72 58.42 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 -0.98 0.86 -0.61 3.57 1.08 0.52 5.16 117.51 127.12 1hu5 h ILE 13 Ca 0.00 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1hu5 h ILE 13 Cb 0.71 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 1hu5 h ILE 13 CO 0.00 0.11 0.33 0.40 -0.69 0.00 0.00 178.15 178.30 1hu5 h ILE 14 N 0.63 1.20 0.04 -0.67 2.04 -0.48 5.89 117.51 126.15 1hu5 h ILE 14 Ca 0.35 -0.51 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1hu5 h ILE 14 Cb 0.35 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 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 0.82 -0.05 -0.12 2.37 1.57 -1.03 0.35 116.57 120.48 1hu5 h LYS 15 Ca 0.21 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 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 0.63 0.01 -0.22 -0.57 0.00 0.00 179.45 179.26 1hu5 h LYS 16 N -0.84 0.21 0.00 3.15 3.11 1.04 -3.40 116.57 119.83 1hu5 h LYS 16 Ca -0.00 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1hu5 h LYS 16 Cb 0.69 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.90 1hu5 h LYS 16 CO 0.01 0.43 0.00 0.98 -2.81 0.00 0.00 179.45 178.05 1hu5 n TYR 17 N -4.81 0.00 0.00 1.91 4.19 1.82 -5.01 117.16 115.26 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 0.19 -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