#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 -0.85 -2.04 3.14 4.13 -1.26 -5.01 115.26 113.36 1hu7 n ASN 2 Ca 0.00 0.50 -0.01 0.00 1.68 0.00 0.00 54.58 56.74 1hu7 n ASN 2 Cb 0.00 0.97 0.06 0.00 -1.54 0.00 0.00 39.78 39.28 1hu7 n ASN 2 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hu7 n LEU 3 N -3.33 -0.82 0.00 3.41 -0.00 -1.26 -5.09 117.00 109.90 1hu7 n LEU 3 Ca 0.00 -2.17 0.00 0.00 -0.00 0.00 0.00 56.01 53.84 1hu7 n LEU 3 Cb 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.85 1hu7 n LEU 3 CO 0.00 1.38 0.00 -1.14 -0.00 0.00 0.00 177.39 177.63 1hu7 n ARG 4 N -0.81 2.24 0.09 1.96 0.63 -1.26 -4.43 116.66 115.08 1hu7 n ARG 4 Ca -0.11 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 56.99 1hu7 n ARG 4 Cb 0.70 0.00 0.44 0.00 0.45 0.00 0.00 32.46 34.04 1hu7 n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hu7 h ARG 5 N 0.00 0.00 -0.82 -0.14 3.08 -2.04 -1.56 114.38 112.90 1hu7 h ARG 5 Ca 0.00 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.33 1hu7 h ARG 5 Cb 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.97 1hu7 h ARG 5 CO 0.00 0.00 0.53 -0.89 -1.07 0.00 0.00 179.97 178.54 1hu7 n ILE 6 N -3.06 -0.13 -0.44 2.04 5.41 -1.26 0.15 119.36 122.06 1hu7 n ILE 6 Ca 0.09 1.02 0.36 0.00 1.00 0.00 0.00 62.75 65.22 1hu7 n ILE 6 Cb 1.01 -1.68 0.58 0.00 -0.71 0.00 0.00 39.64 38.85 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 -3.76 -0.13 -0.00 1.39 -1.04 -0.59 0.28 114.28 110.42 1hu7 n THR 7 Ca 0.23 1.35 -0.12 0.00 -2.04 0.00 0.00 64.05 63.47 1hu7 n THR 7 Cb 0.92 -2.23 -0.08 0.00 -1.82 0.00 0.00 70.33 67.12 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 0.05 -0.08 -2.82 2.43 0.10 -2.25 114.38 111.81 1hu7 h ARG 8 Ca 0.72 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.83 1hu7 h ARG 8 Cb 2.51 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 32.05 1hu7 h ARG 8 CO -0.25 0.32 -0.17 0.87 -1.51 0.00 0.00 179.97 179.23 1hu7 h LYS 9 N -0.23 0.13 0.01 0.20 1.57 0.39 0.25 116.57 118.89 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 0.29 -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 -0.04 0.82 -0.57 0.00 0.00 179.45 179.96 1hu7 h ILE 10 N 0.12 0.89 -0.16 1.86 1.08 -0.60 0.26 117.51 120.96 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 0.37 0.89 -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 0.24 -0.67 3.07 -0.98 -3.08 117.51 117.31 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 38.28 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 -0.38 -0.33 0.16 2.76 -0.25 -1.35 115.15 116.07 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 -0.23 -0.21 0.82 -1.30 0.00 0.00 177.93 177.03 1hu7 h ILE 13 N -0.37 0.00 -0.47 6.26 1.08 -0.41 2.08 117.51 125.67 1hu7 h ILE 13 Ca -0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 1hu7 h ILE 13 Cb 0.31 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.96 1hu7 h ILE 13 CO 0.02 0.00 -0.37 0.40 -0.69 0.00 0.00 178.15 177.51 1hu7 h ILE 14 N -0.02 0.16 0.00 -0.67 2.04 -1.56 26.17 117.51 143.64 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 0.16 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 -0.25 0.00 0.00 2.37 1.57 0.39 4.44 116.57 125.10 1hu7 h LYS 15 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 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 0.80 -0.52 3.15 0.00 0.73 -4.53 118.16 115.43 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 1.28 0.00 5.64 4.02 7.74 -5.02 117.16 128.07 1hu7 n TYR 17 Ca -0.21 -0.54 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1hu7 n TYR 17 Cb 0.76 -0.17 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