#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 -1.74 -1.98 4.39 5.15 -1.26 -5.01 115.26 114.81 1hu7 n ASN 2 Ca 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1hu7 n ASN 2 Cb 0.00 -1.20 0.00 0.00 -0.53 0.00 0.00 39.78 38.05 1hu7 n ASN 2 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1hu7 n LEU 3 N -3.84 0.00 -0.10 1.20 -0.00 -1.26 -4.58 117.00 108.42 1hu7 n LEU 3 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1hu7 n LEU 3 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 1hu7 n LEU 3 CO 0.55 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.80 1hu7 n ARG 4 N 0.00 0.00 0.00 1.96 0.63 -1.26 -4.13 116.66 113.86 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 -0.63 0.00 0.00 0.45 0.00 0.00 32.46 32.28 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 -0.23 0.00 -0.35 -0.14 0.00 -1.26 -4.84 116.66 109.85 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 0.12 -0.43 0.46 0.00 0.00 0.00 0.00 32.46 32.61 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 -1.38 -0.13 -0.44 5.15 5.41 -1.26 0.12 119.36 126.84 1hu7 n ILE 6 Ca 0.00 1.13 0.36 0.00 1.00 0.00 0.00 62.75 65.23 1hu7 n ILE 6 Cb 0.00 -1.86 0.58 0.00 -0.71 0.00 0.00 39.64 37.65 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 -3.81 -0.14 -0.00 1.39 -1.04 -1.26 0.28 114.28 109.70 1hu7 n THR 7 Ca 0.27 1.36 -0.12 0.00 -2.04 0.00 0.00 64.05 63.52 1hu7 n THR 7 Cb 1.09 -2.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.28 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 0.06 -0.04 -2.82 2.43 0.56 -2.28 114.38 112.28 1hu7 h ARG 8 Ca 0.72 -0.02 -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 -0.26 0.33 -0.19 0.87 -1.51 0.00 0.00 179.97 179.21 1hu7 h LYS 9 N -0.22 0.07 0.04 0.20 1.57 0.39 0.26 116.57 118.88 1hu7 h LYS 9 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hu7 h LYS 9 Cb 0.30 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1hu7 h LYS 9 CO 0.00 0.26 -0.05 0.82 -0.57 0.00 0.00 179.45 179.91 1hu7 h ILE 10 N 0.07 0.88 -0.16 1.86 1.08 -0.59 0.45 117.51 121.10 1hu7 h ILE 10 Ca 0.01 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.37 1hu7 h ILE 10 Cb 0.37 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1hu7 h ILE 10 CO 0.03 0.00 -0.41 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.10 1.31 0.76 -0.67 3.07 -0.98 -3.08 117.51 117.81 1hu7 h ILE 11 Ca 0.01 -1.54 -0.04 0.00 1.55 0.00 0.00 64.86 64.84 1hu7 h ILE 11 Cb 0.11 1.63 0.01 0.00 -0.27 0.00 0.00 36.82 38.29 1hu7 h ILE 11 CO -0.02 0.47 -0.37 -0.74 -1.05 0.00 0.00 178.15 176.44 1hu7 h HIS 12 N 0.31 -0.95 -0.69 0.16 2.76 -0.29 -0.17 115.15 116.28 1hu7 h HIS 12 Ca 0.03 -0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.24 1hu7 h HIS 12 Cb 0.85 0.31 -0.09 0.00 1.55 0.00 0.00 27.41 30.04 1hu7 h HIS 12 CO 0.02 -0.58 -0.44 0.82 -1.30 0.00 0.00 177.93 176.46 1hu7 h ILE 13 N -1.07 0.00 -0.45 6.26 1.08 -0.09 2.48 117.51 125.72 1hu7 h ILE 13 Ca -0.10 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.46 1hu7 h ILE 13 Cb 0.79 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.45 1hu7 h ILE 13 CO 0.17 0.00 -0.20 0.40 -0.69 0.00 0.00 178.15 177.84 1hu7 h ILE 14 N -0.04 0.40 0.00 -0.67 2.04 -1.49 21.61 117.51 139.37 1hu7 h ILE 14 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1hu7 h ILE 14 Cb 0.33 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1hu7 h ILE 14 CO -0.67 0.00 0.00 0.29 0.00 0.00 0.00 178.15 177.77 1hu7 n LYS 15 N -5.39 0.01 -0.05 2.37 5.02 0.12 0.36 118.16 120.60 1hu7 n LYS 15 Ca 0.03 0.34 -0.07 0.00 -2.02 0.00 0.00 58.31 56.59 1hu7 n LYS 15 Cb 0.29 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1hu7 n LYS 15 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hu7 n LYS 16 N -1.55 0.72 -0.12 1.97 0.00 0.79 -4.79 118.16 115.19 1hu7 n LYS 16 Ca 0.02 0.05 -0.25 0.00 0.00 0.00 0.00 58.31 58.13 1hu7 n LYS 16 Cb 0.12 -1.22 -0.11 0.00 0.00 0.00 0.00 35.03 33.82 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 -2.72 0.32 0.00 5.64 4.02 6.46 -5.01 117.16 125.87 1hu7 n TYR 17 Ca -0.18 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 1hu7 n TYR 17 Cb 0.72 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26