#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 -8.78 -2.70 4.39 5.15 -1.26 -4.92 115.26 107.14 1hu7 n ASN 2 Ca 0.00 1.29 -0.24 0.00 -0.60 0.00 0.00 54.58 55.03 1hu7 n ASN 2 Cb 0.00 -4.79 -0.01 0.00 -0.53 0.00 0.00 39.78 34.45 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 1.23 3.87 -3.61 1.20 7.99 -1.26 -4.82 117.00 121.59 1hu7 n LEU 3 Ca 0.00 -5.14 -0.41 0.00 -0.01 0.00 0.00 56.01 50.45 1hu7 n LEU 3 Cb 0.00 -0.27 -0.01 0.00 -0.11 0.00 0.00 43.42 43.03 1hu7 n LEU 3 CO 0.00 2.19 2.81 -2.11 -1.51 0.00 0.00 177.39 178.76 1hu7 n ARG 4 N -0.29 3.26 -0.75 3.23 1.85 -1.26 -4.20 116.66 118.50 1hu7 n ARG 4 Ca 0.31 -2.62 0.00 0.00 -1.00 0.00 0.00 57.85 54.54 1hu7 n ARG 4 Cb 0.60 -3.08 0.00 0.00 -1.05 0.00 0.00 32.46 28.93 1hu7 n ARG 4 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1hu7 n ARG 5 N 4.95 0.00 -0.31 2.89 0.00 -1.26 -4.85 116.66 118.08 1hu7 n ARG 5 Ca 0.59 0.00 0.26 0.00 -0.00 0.00 0.00 57.85 58.70 1hu7 n ARG 5 Cb 0.34 -2.28 0.44 0.00 0.00 0.00 0.00 32.46 30.96 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 -0.47 5.15 5.41 -1.26 0.17 119.36 126.20 1hu7 n ILE 6 Ca 0.00 1.16 0.38 0.00 1.00 0.00 0.00 62.75 65.29 1hu7 n ILE 6 Cb 0.00 -1.90 0.62 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 -3.95 -0.15 -0.02 1.39 -1.04 -1.26 0.26 114.28 109.50 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 1.02 -2.43 -0.07 0.00 -1.82 0.00 0.00 70.33 67.03 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 0.14 -0.05 -2.82 2.43 0.13 -2.22 114.38 111.99 1hu7 h ARG 8 Ca 0.78 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.86 1hu7 h ARG 8 Cb 2.70 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 32.23 1hu7 h ARG 8 CO -0.28 0.36 -0.20 0.87 -1.51 0.00 0.00 179.97 179.21 1hu7 h LYS 9 N -0.09 0.08 0.04 0.20 1.57 0.34 0.27 116.57 118.98 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 32.58 1hu7 h LYS 9 CO 0.00 0.28 -0.05 0.82 -0.57 0.00 0.00 179.45 179.94 1hu7 h ILE 10 N 0.08 0.89 -0.16 1.86 1.08 -0.58 0.29 117.51 120.97 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 0.40 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 1hu7 h ILE 10 CO 0.03 0.00 -0.40 0.16 -0.69 0.00 0.00 178.15 177.24 1hu7 h ILE 11 N -0.10 1.31 0.46 -0.67 3.07 -1.00 -3.09 117.51 117.49 1hu7 h ILE 11 Ca 0.00 -1.54 -0.02 0.00 1.55 0.00 0.00 64.86 64.86 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 -0.02 0.47 -0.24 -0.74 -1.05 0.00 0.00 178.15 176.58 1hu7 h HIS 12 N 0.30 -0.62 -0.50 0.16 2.76 -0.30 0.57 115.15 117.53 1hu7 h HIS 12 Ca 0.03 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1hu7 h HIS 12 Cb 0.85 0.21 -0.08 0.00 1.55 0.00 0.00 27.41 29.94 1hu7 h HIS 12 CO 0.02 -0.38 -0.46 0.82 -1.30 0.00 0.00 177.93 176.63 1hu7 h ILE 13 N -0.64 0.00 -0.86 6.26 1.08 -0.38 2.80 117.51 125.77 1hu7 h ILE 13 Ca -0.06 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.57 1hu7 h ILE 13 Cb 0.50 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 34.16 1hu7 h ILE 13 CO 0.09 0.00 0.44 0.40 -0.69 0.00 0.00 178.15 178.39 1hu7 h ILE 14 N -0.21 0.69 0.00 -0.67 1.08 -1.46 20.53 117.51 137.48 1hu7 h ILE 14 Ca 0.08 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1hu7 h ILE 14 Cb 0.43 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.22 1hu7 h ILE 14 CO -0.58 0.11 0.00 0.29 -0.69 0.00 0.00 178.15 177.28 1hu7 n LYS 15 N -4.89 0.17 -0.03 2.37 5.02 0.17 0.20 118.16 121.17 1hu7 n LYS 15 Ca 0.18 0.08 -0.03 0.00 -2.02 0.00 0.00 58.31 56.51 1hu7 n LYS 15 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.40 1.04 -0.12 1.97 0.00 0.89 -4.79 118.16 115.74 1hu7 n LYS 16 Ca 0.08 0.02 -0.20 0.00 0.00 0.00 0.00 58.31 58.22 1hu7 n LYS 16 Cb 0.24 -1.11 -0.12 0.00 0.00 0.00 0.00 35.03 34.03 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 -2.52 0.07 0.00 5.64 4.02 6.14 -5.01 117.16 125.50 1hu7 n TYR 17 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1hu7 n TYR 17 Cb 0.62 -1.01 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 1hu7 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26