#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 -2.09 -2.96 4.39 5.15 -1.26 -4.94 115.26 113.54 1hu7 n ASN 2 Ca 0.00 -3.02 -0.14 0.00 -0.60 0.00 0.00 54.58 50.82 1hu7 n ASN 2 Cb 0.00 1.45 -0.01 0.00 -0.53 0.00 0.00 39.78 40.69 1hu7 n ASN 2 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1hu7 n LEU 3 N -0.13 -0.70 -0.52 1.20 7.99 -1.26 -4.74 117.00 118.84 1hu7 n LEU 3 Ca 0.01 -0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.07 1hu7 n LEU 3 Cb 0.77 -1.57 0.17 0.00 -0.11 0.00 0.00 43.42 42.69 1hu7 n LEU 3 CO -0.02 0.02 0.39 -1.14 -1.51 0.00 0.00 177.39 175.13 1hu7 n ARG 4 N -3.05 1.35 0.00 3.23 0.63 -1.26 -4.79 116.66 112.76 1hu7 n ARG 4 Ca -0.02 -2.96 0.00 0.00 -0.92 0.00 0.00 57.85 53.96 1hu7 n ARG 4 Cb 0.53 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 32.00 1hu7 n ARG 4 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1hu7 n ARG 5 N -1.06 0.00 -0.29 -0.14 5.12 -1.26 -4.98 116.66 114.05 1hu7 n ARG 5 Ca 0.17 0.00 0.24 0.00 -1.93 0.00 0.00 57.85 56.33 1hu7 n ARG 5 Cb 0.71 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 32.41 1hu7 n ARG 5 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1hu7 n ILE 6 N 0.00 -0.13 -0.44 0.55 5.41 -1.26 0.15 119.36 123.63 1hu7 n ILE 6 Ca 0.00 1.03 0.36 0.00 1.00 0.00 0.00 62.75 65.14 1hu7 n ILE 6 Cb 0.00 -1.70 0.58 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.77 -0.13 -0.00 1.39 -1.04 -1.26 0.28 114.28 109.74 1hu7 n THR 7 Ca 0.24 1.36 -0.12 0.00 -2.04 0.00 0.00 64.05 63.48 1hu7 n THR 7 Cb 0.94 -2.24 -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 0.04 -0.06 -2.82 2.43 0.86 -2.26 114.38 112.58 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 2.53 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 32.07 1hu7 h ARG 8 CO -0.25 0.32 -0.18 0.87 -1.51 0.00 0.00 179.97 179.22 1hu7 h LYS 9 N -0.24 0.10 0.03 0.20 1.57 0.39 0.29 116.57 118.91 1hu7 h LYS 9 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 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 0.28 -0.05 0.82 -0.57 0.00 0.00 179.45 179.93 1hu7 h ILE 10 N 0.09 0.88 -0.16 1.86 1.08 -0.60 0.33 117.51 120.99 1hu7 h ILE 10 Ca 0.02 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 34.99 1hu7 h ILE 10 CO 0.02 0.00 -0.40 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.11 1.31 0.48 -0.67 3.07 -0.98 -3.10 117.51 117.51 1hu7 h ILE 11 Ca 0.01 -1.53 -0.02 0.00 1.55 0.00 0.00 64.86 64.86 1hu7 h ILE 11 Cb 0.11 1.62 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1hu7 h ILE 11 CO -0.03 0.47 -0.23 -0.74 -1.05 0.00 0.00 178.15 176.57 1hu7 h HIS 12 N 0.31 -0.59 -0.47 0.16 2.76 -0.27 0.35 115.15 117.39 1hu7 h HIS 12 Ca 0.03 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1hu7 h HIS 12 Cb 0.84 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.93 1hu7 h HIS 12 CO 0.02 -0.37 -0.42 0.82 -1.30 0.00 0.00 177.93 176.68 1hu7 h ILE 13 N -0.64 0.00 -0.78 6.26 1.08 -0.29 2.80 117.51 125.94 1hu7 h ILE 13 Ca -0.07 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1hu7 h ILE 13 Cb 0.49 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.14 1hu7 h ILE 13 CO 0.11 0.00 0.30 0.40 -0.69 0.00 0.00 178.15 178.27 1hu7 h ILE 14 N -0.18 0.62 0.00 -0.67 1.08 -1.46 21.82 117.51 138.71 1hu7 h ILE 14 Ca 0.08 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1hu7 h ILE 14 Cb 0.39 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 1hu7 h ILE 14 CO -0.54 0.08 0.00 0.29 -0.69 0.00 0.00 178.15 177.29 1hu7 n LYS 15 N -5.02 0.01 -0.04 2.37 5.02 0.14 0.21 118.16 120.85 1hu7 n LYS 15 Ca 0.15 0.17 -0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1hu7 n LYS 15 Cb 0.45 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.54 1.00 -0.26 1.97 0.00 0.89 -4.58 118.16 115.64 1hu7 n LYS 16 Ca 0.05 0.03 0.12 0.00 0.00 0.00 0.00 58.31 58.51 1hu7 n LYS 16 Cb 0.23 -1.16 0.26 0.00 0.00 0.00 0.00 35.03 34.36 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 -2.59 0.68 0.00 5.64 4.02 6.51 -5.01 117.16 126.40 1hu7 n TYR 17 Ca -0.13 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.42 1hu7 n TYR 17 Cb 0.67 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26