#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 -8.66 -2.71 4.39 5.15 -1.26 -4.88 115.26 107.29 1hu7 n ASN 2 Ca 0.00 1.11 -0.08 0.00 -0.60 0.00 0.00 54.58 55.01 1hu7 n ASN 2 Cb 0.00 -4.80 0.09 0.00 -0.53 0.00 0.00 39.78 34.54 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 -4.34 -1.11 -4.04 1.20 -0.00 -1.26 -4.92 117.00 102.53 1hu7 n LEU 3 Ca -0.05 -3.60 -0.43 0.00 -0.00 0.00 0.00 56.01 51.93 1hu7 n LEU 3 Cb 0.69 0.23 0.01 0.00 -0.00 0.00 0.00 43.42 44.35 1hu7 n LEU 3 CO 0.03 1.86 1.33 -1.14 -0.00 0.00 0.00 177.39 179.47 1hu7 n ARG 4 N -0.35 4.05 -0.72 1.96 0.63 -1.26 -4.45 116.66 116.52 1hu7 n ARG 4 Ca 0.02 -4.21 0.00 0.00 -0.92 0.00 0.00 57.85 52.73 1hu7 n ARG 4 Cb 0.82 -2.67 0.00 0.00 0.45 0.00 0.00 32.46 31.06 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 2.49 0.00 -0.31 -0.14 3.00 -1.26 -4.86 116.66 115.58 1hu7 n ARG 5 Ca 0.30 0.00 0.26 0.00 -0.00 0.00 0.00 57.85 58.41 1hu7 n ARG 5 Cb 0.35 -2.12 0.44 0.00 0.00 0.00 0.00 32.46 31.13 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 -2.00 -0.16 -0.48 5.15 5.41 -1.26 0.17 119.36 126.19 1hu7 n ILE 6 Ca 0.00 1.16 0.39 0.00 1.00 0.00 0.00 62.75 65.29 1hu7 n ILE 6 Cb 0.00 -1.89 0.63 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 -3.95 -0.15 -0.02 1.39 -1.04 -1.26 0.26 114.28 109.51 1hu7 n THR 7 Ca 0.26 1.48 -0.12 0.00 -2.04 0.00 0.00 64.05 63.63 1hu7 n THR 7 Cb 1.01 -2.44 -0.07 0.00 -1.82 0.00 0.00 70.33 67.02 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 0.15 -0.06 -2.82 1.12 0.13 -2.22 114.38 110.68 1hu7 h ARG 8 Ca 0.78 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 59.56 1hu7 h ARG 8 Cb 2.72 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 32.66 1hu7 h ARG 8 CO -0.28 0.36 -0.20 0.87 -3.11 0.00 0.00 179.97 177.61 1hu7 h LYS 9 N -0.08 0.10 0.03 0.20 1.57 0.34 0.27 116.57 118.99 1hu7 h LYS 9 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hu7 h LYS 9 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 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 0.09 0.89 -0.16 1.86 1.08 -0.58 0.33 117.51 121.02 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 0.41 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 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 -0.09 1.31 0.47 -0.67 3.07 -1.00 -3.10 117.51 117.50 1hu7 h ILE 11 Ca 0.01 -1.55 -0.02 0.00 1.55 0.00 0.00 64.86 64.85 1hu7 h ILE 11 Cb 0.10 1.64 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 0.00 178.15 176.58 1hu7 h HIS 12 N 0.30 -0.59 -0.47 0.16 2.76 -0.28 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 0.85 0.20 -0.07 0.00 1.55 0.00 0.00 27.41 29.94 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 -0.63 0.00 -0.78 6.26 1.08 -0.30 2.80 117.51 125.94 1hu7 h ILE 13 Ca -0.06 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 0.10 0.00 0.31 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 -1.47 21.80 117.51 138.70 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 0.15 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 -5.01 0.01 -0.04 2.37 5.02 0.14 0.21 118.16 120.86 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 -0.25 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 -1.17 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 -2.60 0.67 0.00 5.64 4.02 6.51 -5.01 117.16 126.38 1hu7 n TYR 17 Ca -0.14 -0.33 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