#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 8.02 -0.34 4.39 2.85 -1.26 -3.46 115.26 125.46 1hu6 n ASN 2 Ca 0.00 -2.69 0.00 0.00 -0.11 0.00 0.00 54.58 51.78 1hu6 n ASN 2 Cb 0.00 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 39.53 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1hu6 n LEU 3 N 2.96 0.00 -0.13 1.20 7.99 -1.26 -4.92 117.00 122.84 1hu6 n LEU 3 Ca 0.69 -0.73 -0.04 0.00 -0.01 0.00 0.00 56.01 55.92 1hu6 n LEU 3 Cb 0.35 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.68 1hu6 n LEU 3 CO 0.69 0.42 0.79 0.03 -1.51 0.00 0.00 177.39 177.82 1hu6 h ARG 4 N 0.00 0.02 -0.21 3.23 3.08 -1.97 4.41 114.38 122.94 1hu6 h ARG 4 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1hu6 h ARG 4 Cb 1.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1hu6 h ARG 4 CO 0.00 0.01 0.04 0.07 -1.07 0.00 0.00 179.97 179.02 1hu6 h ARG 5 N 0.02 0.30 0.14 0.04 0.11 -1.92 0.40 114.38 113.47 1hu6 h ARG 5 Ca 0.21 -0.04 -0.24 0.00 0.10 0.00 0.00 59.98 60.01 1hu6 h ARG 5 Cb 0.31 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.35 1hu6 h ARG 5 CO -0.42 0.29 -1.13 0.82 0.10 0.00 0.00 179.97 179.63 1hu6 h ILE 6 N 0.30 1.29 0.35 0.08 1.08 -1.02 -0.84 117.51 118.74 1hu6 h ILE 6 Ca 0.07 -2.50 -0.01 0.00 -0.39 0.00 0.00 64.86 62.03 1hu6 h ILE 6 Cb 0.14 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1hu6 h ILE 6 CO -0.00 0.72 -0.23 0.40 -0.69 0.00 0.00 178.15 178.35 1hu6 h ILE 7 N -0.29 0.52 0.00 -0.67 2.04 0.88 -1.72 117.51 118.27 1hu6 h ILE 7 Ca -0.22 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1hu6 h ILE 7 Cb 1.75 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1hu6 h ILE 7 CO 0.13 0.00 -0.01 0.08 0.00 0.00 0.00 178.15 178.35 1hu6 h ARG 8 N -0.56 0.00 0.20 2.37 0.11 -0.35 -3.25 114.38 112.90 1hu6 h ARG 8 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hu6 h ARG 8 Cb 0.47 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.53 1hu6 h ARG 8 CO 0.02 0.01 -0.34 0.87 0.10 0.00 0.00 179.97 180.63 1hu6 h LYS 9 N 0.00 -0.56 -1.16 0.08 1.79 -0.21 2.82 116.57 119.33 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 0.61 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.33 1hu6 h LYS 9 CO 0.00 -0.37 0.83 0.78 -1.08 0.00 0.00 179.45 179.61 1hu6 h GLY 10 N -0.58 0.16 0.00 3.86 0.00 -1.54 -2.15 103.07 102.82 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 0.00 176.54 174.11 1hu6 h ILE 11 N 0.05 0.00 -4.97 2.60 2.04 -1.17 -3.47 117.51 112.58 1hu6 h ILE 11 Ca 0.57 -0.57 -0.15 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 38.24 1hu6 h ILE 11 CO -0.05 0.00 -0.37 1.41 0.00 0.00 0.00 178.15 179.15 1hu6 n HIS 12 N -3.60 -0.70 -0.00 1.37 8.25 0.93 -4.81 115.22 116.64 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 -0.78 -0.00 0.00 1.12 0.00 0.00 29.99 30.36 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 -0.87 0.05 0.14 1.59 -5.35 -1.26 -4.51 119.36 109.15 1hu6 n ILE 13 Ca -0.08 -0.01 0.19 0.00 -0.27 0.00 0.00 62.75 62.58 1hu6 n ILE 13 Cb 0.22 -1.51 0.71 0.00 -1.74 0.00 0.00 39.64 37.32 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 -0.03 0.23 0.00 7.28 1.08 -1.97 2.04 117.51 126.14 1hu6 h ILE 14 Ca -0.02 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.33 1hu6 h ILE 14 Cb 1.01 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 1hu6 h ILE 14 CO -0.01 0.00 -0.59 0.11 -0.69 0.00 0.00 178.15 176.97 1hu6 h LYS 15 N 0.00 0.00 -1.04 2.37 1.57 -1.96 -3.07 116.57 114.44 1hu6 h LYS 15 Ca 0.16 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.60 1hu6 h LYS 15 Cb 1.16 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.27 1hu6 h LYS 15 CO -0.00 0.59 0.44 1.63 -0.57 0.00 0.00 179.45 181.53 1hu6 n LYS 16 N -3.32 1.83 -4.58 3.15 5.02 0.69 -4.89 118.16 116.07 1hu6 n LYS 16 Ca 0.01 -1.94 -0.27 0.00 -2.02 0.00 0.00 58.31 54.08 1hu6 n LYS 16 Cb 0.73 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hu6 s TYR 17 N -2.15 1.83 0.00 2.13 1.51 -1.14 -5.04 117.35 114.49 1hu6 s TYR 17 Ca 0.37 -1.17 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 1hu6 s TYR 17 Cb 0.31 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.87 1hu6 s TYR 17 CO 0.06 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.78