#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 -6.18 -2.15 4.39 3.02 -1.26 -4.91 115.26 108.17 1hu7 n ASN 2 Ca 0.00 0.20 -0.03 0.00 -0.03 0.00 0.00 54.58 54.72 1hu7 n ASN 2 Cb 0.00 -1.70 0.05 0.00 -0.61 0.00 0.00 39.78 37.52 1hu7 n ASN 2 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hu7 n LEU 3 N 0.69 2.21 0.00 3.41 -0.00 -1.26 -4.99 117.00 117.06 1hu7 n LEU 3 Ca -0.03 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.76 1hu7 n LEU 3 Cb 0.56 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 44.09 1hu7 n LEU 3 CO 0.23 1.16 0.00 -1.14 -0.00 0.00 0.00 177.39 177.64 1hu7 n ARG 4 N -0.42 2.25 0.12 1.96 0.63 -1.26 -4.44 116.66 115.50 1hu7 n ARG 4 Ca 0.15 0.00 0.15 0.00 -0.92 0.00 0.00 57.85 57.24 1hu7 n ARG 4 Cb 0.90 0.00 0.43 0.00 0.45 0.00 0.00 32.46 34.25 1hu7 n ARG 4 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1hu7 h ARG 5 N 0.00 0.00 -0.82 -0.14 1.12 -2.05 -1.64 114.38 110.86 1hu7 h ARG 5 Ca 0.00 0.00 0.28 0.00 -1.11 0.00 0.00 59.98 59.15 1hu7 h ARG 5 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 29.97 29.88 1hu7 h ARG 5 CO 0.00 0.00 0.53 -0.89 -3.11 0.00 0.00 179.97 176.50 1hu7 n ILE 6 N -3.03 -0.13 -0.47 1.20 5.41 -1.26 0.16 119.36 121.24 1hu7 n ILE 6 Ca 0.08 1.01 0.38 0.00 1.00 0.00 0.00 62.75 65.22 1hu7 n ILE 6 Cb 0.97 -1.66 0.61 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 -3.75 -0.13 -0.01 1.39 -1.04 -0.62 0.28 114.28 110.39 1hu7 n THR 7 Ca 0.23 1.40 -0.12 0.00 -2.04 0.00 0.00 64.05 63.52 1hu7 n THR 7 Cb 0.92 -2.30 -0.07 0.00 -1.82 0.00 0.00 70.33 67.05 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 0.11 -0.08 -2.82 2.43 0.12 -2.26 114.38 111.88 1hu7 h ARG 8 Ca 0.75 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.85 1hu7 h ARG 8 Cb 2.66 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 32.19 1hu7 h ARG 8 CO -0.24 0.34 -0.16 0.87 -1.51 0.00 0.00 179.97 179.28 1hu7 h LYS 9 N -0.14 0.13 0.02 0.20 1.57 0.38 0.36 116.57 119.09 1hu7 h LYS 9 Ca 0.02 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1hu7 h LYS 9 Cb 0.29 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1hu7 h LYS 9 CO 0.00 0.29 -0.05 0.82 -0.57 0.00 0.00 179.45 179.94 1hu7 h ILE 10 N 0.13 0.87 -0.17 1.86 1.08 -0.66 0.26 117.51 120.88 1hu7 h ILE 10 Ca 0.03 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.38 1hu7 h ILE 10 Cb 0.36 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 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 -0.10 1.30 0.25 -0.67 3.07 -0.98 -3.08 117.51 117.31 1hu7 h ILE 11 Ca 0.01 -1.53 -0.01 0.00 1.55 0.00 0.00 64.86 64.89 1hu7 h ILE 11 Cb 0.11 1.62 -0.00 0.00 -0.27 0.00 0.00 36.82 38.28 1hu7 h ILE 11 CO -0.04 0.47 -0.16 -0.74 -1.05 0.00 0.00 178.15 176.63 1hu7 h HIS 12 N 0.31 -0.41 -0.34 0.16 2.76 -0.24 -1.31 115.15 116.09 1hu7 h HIS 12 Ca 0.03 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1hu7 h HIS 12 Cb 0.84 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 1hu7 h HIS 12 CO 0.02 -0.25 -0.21 0.82 -1.30 0.00 0.00 177.93 177.01 1hu7 h ILE 13 N -0.40 0.00 -0.48 6.26 1.08 -0.42 2.09 117.51 125.64 1hu7 h ILE 13 Ca -0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 1hu7 h ILE 13 Cb 0.33 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.98 1hu7 h ILE 13 CO 0.02 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 25.99 117.51 143.47 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 0.16 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1hu7 h ILE 14 CO -0.33 0.00 0.00 0.11 0.00 0.00 0.00 178.15 177.93 1hu7 h LYS 15 N -0.24 0.00 0.00 2.37 1.57 0.43 4.40 116.57 125.11 1hu7 h LYS 15 Ca 0.18 0.00 -0.18 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 -0.61 0.00 -1.70 1.17 -0.57 0.00 0.00 179.45 177.75 1hu7 n LYS 16 N -2.33 0.80 -0.51 3.15 0.00 0.72 -4.53 118.16 115.47 1hu7 n LYS 16 Ca -0.01 0.05 0.10 0.00 0.00 0.00 0.00 58.31 58.45 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 1.26 0.00 5.64 4.02 7.69 -5.02 117.16 128.01 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 0.75 -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