#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu6 n ASN 2 N 0.00 -4.30 -0.04 3.14 0.23 -1.26 -2.30 115.26 110.73 1hu6 n ASN 2 Ca 0.00 0.52 -0.01 0.00 -0.53 0.00 0.00 54.58 54.56 1hu6 n ASN 2 Cb 0.00 -0.83 -0.00 0.00 -2.08 0.00 0.00 39.78 36.86 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1hu6 n LEU 3 N 2.72 -0.03 -0.23 -4.53 7.99 -1.26 -4.85 117.00 116.81 1hu6 n LEU 3 Ca 0.05 0.01 0.03 0.00 -0.01 0.00 0.00 56.01 56.09 1hu6 n LEU 3 Cb 0.50 -0.58 0.12 0.00 -0.11 0.00 0.00 43.42 43.35 1hu6 n LEU 3 CO 0.54 -0.04 0.81 0.03 -1.51 0.00 0.00 177.39 177.22 1hu6 h ARG 4 N 0.23 0.09 -0.07 3.23 3.08 -1.87 5.03 114.38 124.09 1hu6 h ARG 4 Ca -0.01 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1hu6 h ARG 4 Cb 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1hu6 h ARG 4 CO 0.02 0.06 -0.20 0.00 -1.07 0.00 0.00 179.97 178.78 1hu6 h ARG 5 N 0.09 0.11 0.14 0.04 3.08 -1.91 0.24 114.38 116.17 1hu6 h ARG 5 Ca 0.36 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 60.12 1hu6 h ARG 5 Cb 0.60 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.65 1hu6 h ARG 5 CO -0.61 0.31 -1.25 0.82 -1.07 0.00 0.00 179.97 178.17 1hu6 h ILE 6 N 0.10 1.20 0.39 2.04 1.08 0.05 -1.29 117.51 121.08 1hu6 h ILE 6 Ca 0.02 -2.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.42 2.90 -0.00 0.00 -3.07 0.00 0.00 36.82 37.06 1hu6 h ILE 6 CO 0.03 0.73 -0.24 0.40 -0.69 0.00 0.00 178.15 178.37 1hu6 h ILE 7 N -0.26 0.50 0.00 -0.67 2.04 0.99 -1.80 117.51 118.31 1hu6 h ILE 7 Ca -0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1hu6 h ILE 7 Cb 1.78 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1hu6 h ILE 7 CO 0.11 0.00 0.00 0.08 0.00 0.00 0.00 178.15 178.34 1hu6 h ARG 8 N -0.60 0.00 0.21 2.37 0.11 -0.69 -3.25 114.38 112.54 1hu6 h ARG 8 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1hu6 h ARG 8 Cb 0.50 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.56 1hu6 h ARG 8 CO 0.04 0.00 -0.33 0.87 0.10 0.00 0.00 179.97 180.65 1hu6 h LYS 9 N 0.00 -0.56 -1.16 0.08 1.79 -0.34 2.80 116.57 119.18 1hu6 h LYS 9 Ca 0.00 0.04 0.33 0.00 -2.18 0.00 0.00 60.65 58.84 1hu6 h LYS 9 Cb 0.58 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 1hu6 h LYS 9 CO 0.00 -0.37 0.83 0.78 -1.08 0.00 0.00 179.45 179.60 1hu6 h GLY 10 N -0.58 0.16 0.00 3.86 0.00 -1.54 -2.14 103.07 102.84 1hu6 h GLY 10 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hu6 h GLY 10 CO -0.11 -0.02 -0.07 -2.22 0.00 0.00 0.00 176.54 174.12 1hu6 h ILE 11 N 0.05 0.00 -4.74 2.60 2.04 -1.19 -3.48 117.51 112.79 1hu6 h ILE 11 Ca 0.57 -0.58 -0.14 0.00 1.00 0.00 0.00 64.86 65.70 1hu6 h ILE 11 Cb 2.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1hu6 h ILE 11 CO -0.05 0.00 -0.36 1.41 0.00 0.00 0.00 178.15 179.15 1hu6 n HIS 12 N -3.61 -0.71 -0.01 1.37 8.25 0.92 -4.82 115.22 116.61 1hu6 n HIS 12 Ca -0.01 0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.73 1hu6 n HIS 12 Cb 0.04 -0.73 -0.00 0.00 1.12 0.00 0.00 29.99 30.41 1hu6 n HIS 12 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1hu6 n ILE 13 N -0.74 0.07 0.33 1.59 -5.35 -1.26 -4.49 119.36 109.50 1hu6 n ILE 13 Ca -0.07 -0.02 0.14 0.00 -0.27 0.00 0.00 62.75 62.52 1hu6 n ILE 13 Cb 0.22 -1.43 0.72 0.00 -1.74 0.00 0.00 39.64 37.40 1hu6 n ILE 13 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1hu6 h ILE 14 N -0.04 0.00 0.00 7.28 1.08 -1.97 1.71 117.51 125.57 1hu6 h ILE 14 Ca -0.03 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.21 1hu6 h ILE 14 Cb 1.03 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1hu6 h ILE 14 CO -0.02 0.00 -1.15 0.07 -0.69 0.00 0.00 178.15 176.36 1hu6 h LYS 15 N 0.00 0.00 -1.14 2.37 2.10 -1.96 -3.23 116.57 114.72 1hu6 h LYS 15 Ca 0.00 -0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1hu6 h LYS 15 Cb 0.79 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.96 1hu6 h LYS 15 CO 0.00 0.89 0.38 1.63 -2.00 0.00 0.00 179.45 180.36 1hu6 n LYS 16 N -3.29 1.73 0.02 0.07 5.02 0.58 -3.99 118.16 118.31 1hu6 n LYS 16 Ca -0.04 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1hu6 n LYS 16 Cb 0.96 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hu6 n TYR 17 N -0.20 -0.21 0.00 2.13 4.02 -1.14 -5.04 117.16 116.71 1hu6 n TYR 17 Ca 0.32 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 1hu6 n TYR 17 Cb 0.97 0.19 0.00 0.00 -0.02 0.00 0.00 39.34 40.48 1hu6 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26