#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu7 n ASN 2 N 0.00 -1.59 -0.41 4.39 4.13 -1.26 -4.88 115.26 115.65 1hu7 n ASN 2 Ca 0.00 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.46 1hu7 n ASN 2 Cb 0.00 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 1hu7 n ASN 2 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hu7 n LEU 3 N 0.00 0.00 -0.39 3.41 7.99 -1.26 -5.02 117.00 121.73 1hu7 n LEU 3 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1hu7 n LEU 3 Cb 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 1hu7 n LEU 3 CO 0.19 -0.67 0.00 -1.14 -1.51 0.00 0.00 177.39 174.26 1hu7 n ARG 4 N -0.81 0.00 0.00 3.23 0.63 -1.26 -4.36 116.66 114.08 1hu7 n ARG 4 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hu7 n ARG 4 Cb 0.00 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 32.49 1hu7 n ARG 4 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1hu7 n ARG 5 N -0.39 0.00 -0.34 -0.14 0.00 -1.26 -4.85 116.66 109.68 1hu7 n ARG 5 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.85 58.13 1hu7 n ARG 5 Cb 0.13 -0.52 0.46 0.00 0.00 0.00 0.00 32.46 32.53 1hu7 n ARG 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1hu7 n ILE 6 N -1.80 -0.13 -0.44 5.15 5.41 -1.26 0.13 119.36 126.41 1hu7 n ILE 6 Ca 0.00 1.13 0.36 0.00 1.00 0.00 0.00 62.75 65.24 1hu7 n ILE 6 Cb 0.00 -1.85 0.58 0.00 -0.71 0.00 0.00 39.64 37.66 1hu7 n ILE 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1hu7 n THR 7 N -3.83 -0.14 -0.01 1.39 -1.04 -1.26 0.28 114.28 109.68 1hu7 n THR 7 Ca 0.27 1.37 -0.12 0.00 -2.04 0.00 0.00 64.05 63.52 1hu7 n THR 7 Cb 1.07 -2.26 -0.08 0.00 -1.82 0.00 0.00 70.33 67.25 1hu7 n THR 7 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1hu7 h ARG 8 N 0.00 0.08 -0.08 -2.82 9.65 0.65 -2.25 114.38 119.61 1hu7 h ARG 8 Ca 0.73 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 59.53 1hu7 h ARG 8 Cb 2.54 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 31.10 1hu7 h ARG 8 CO -0.26 0.34 -0.17 0.87 2.80 0.00 0.00 179.97 183.55 1hu7 h LYS 9 N -0.18 0.13 0.01 0.20 1.57 0.39 0.24 116.57 118.92 1hu7 h LYS 9 Ca 0.01 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hu7 h LYS 9 Cb 0.30 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1hu7 h LYS 9 CO 0.00 0.30 -0.05 0.82 -0.57 0.00 0.00 179.45 179.96 1hu7 h ILE 10 N 0.12 0.88 -0.16 1.86 1.08 -0.61 0.27 117.51 120.95 1hu7 h ILE 10 Ca 0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 1hu7 h ILE 10 Cb 0.38 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1hu7 h ILE 10 CO 0.02 0.00 -0.41 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.08 1.31 0.25 -0.67 3.07 -0.99 -3.08 117.51 117.32 1hu7 h ILE 11 Ca 0.02 -1.55 -0.01 0.00 1.55 0.00 0.00 64.86 64.87 1hu7 h ILE 11 Cb 0.10 1.63 -0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1hu7 h ILE 11 CO -0.04 0.47 -0.15 -0.74 -1.05 0.00 0.00 178.15 176.64 1hu7 h HIS 12 N 0.31 -0.40 -0.33 0.16 2.76 -0.25 -1.33 115.15 116.07 1hu7 h HIS 12 Ca 0.03 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1hu7 h HIS 12 Cb 0.85 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 1hu7 h HIS 12 CO 0.02 -0.24 -0.21 0.82 -1.30 0.00 0.00 177.93 177.02 1hu7 h ILE 13 N -0.39 0.00 -0.48 6.26 1.08 -0.40 2.09 117.51 125.67 1hu7 h ILE 13 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 1hu7 h ILE 13 Cb 0.32 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.97 1hu7 h ILE 13 CO 0.03 0.00 -0.36 0.40 -0.69 0.00 0.00 178.15 177.52 1hu7 h ILE 14 N -0.02 0.17 0.00 -0.67 2.04 -1.56 26.07 117.51 143.55 1hu7 h ILE 14 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1hu7 h ILE 14 Cb 0.15 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1hu7 h ILE 14 CO -0.32 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.94 1hu7 h LYS 15 N -0.24 0.00 0.00 2.37 1.57 0.41 4.42 116.57 125.10 1hu7 h LYS 15 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1hu7 h LYS 15 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1hu7 h LYS 15 CO -0.60 0.00 -1.71 1.17 -0.57 0.00 0.00 179.45 177.74 1hu7 n LYS 16 N -2.36 0.79 -0.52 3.15 0.00 0.72 -4.53 118.16 115.42 1hu7 n LYS 16 Ca -0.02 0.05 0.10 0.00 0.00 0.00 0.00 58.31 58.44 1hu7 n LYS 16 Cb 0.04 -1.25 0.33 0.00 0.00 0.00 0.00 35.03 34.15 1hu7 n LYS 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1hu7 n TYR 17 N -2.75 1.27 0.00 5.64 4.02 7.71 -5.02 117.16 128.03 1hu7 n TYR 17 Ca -0.21 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1hu7 n TYR 17 Cb 0.76 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.91 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26