#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 1.00 -0.31 -5.58 3.02 -1.26 -3.72 115.26 108.41 1hu6 n ASN 2 Ca 0.00 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1hu6 n ASN 2 Cb 0.00 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1hu6 n LEU 3 N -0.01 0.59 -0.24 3.41 7.99 -1.26 -4.10 117.00 123.39 1hu6 n LEU 3 Ca 0.09 -0.30 0.03 0.00 -0.01 0.00 0.00 56.01 55.83 1hu6 n LEU 3 Cb 0.18 -0.30 0.13 0.00 -0.11 0.00 0.00 43.42 43.33 1hu6 n LEU 3 CO 0.07 0.15 0.83 0.03 -1.51 0.00 0.00 177.39 176.96 1hu6 h ARG 4 N 0.02 0.11 -0.06 3.23 3.08 -1.98 4.96 114.38 123.75 1hu6 h ARG 4 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1hu6 h ARG 4 Cb 0.30 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1hu6 h ARG 4 CO 0.00 0.07 -0.21 0.00 -1.07 0.00 0.00 179.97 178.76 1hu6 h ARG 5 N 0.11 0.09 0.14 0.04 3.08 -1.94 0.22 114.38 116.12 1hu6 h ARG 5 Ca 0.38 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 60.14 1hu6 h ARG 5 Cb 0.64 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.68 1hu6 h ARG 5 CO -0.61 0.30 -1.28 0.82 -1.07 0.00 0.00 179.97 178.14 1hu6 h ILE 6 N 0.08 1.17 0.42 2.04 1.08 0.26 -1.52 117.51 121.05 1hu6 h ILE 6 Ca 0.01 -2.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.43 2.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 1hu6 h ILE 6 CO 0.03 0.73 -0.26 0.40 -0.69 0.00 0.00 178.15 178.36 1hu6 h ILE 7 N -0.26 0.46 0.00 -0.67 2.04 0.97 -1.80 117.51 118.24 1hu6 h ILE 7 Ca -0.26 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1hu6 h ILE 7 Cb 1.78 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1hu6 h ILE 7 CO 0.11 0.00 -0.05 0.08 0.00 0.00 0.00 178.15 178.28 1hu6 h ARG 8 N -0.65 0.00 0.22 2.37 0.11 -0.72 -3.23 114.38 112.48 1hu6 h ARG 8 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1hu6 h ARG 8 Cb 0.54 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1hu6 h ARG 8 CO 0.05 0.05 -0.34 0.87 0.10 0.00 0.00 179.97 180.70 1hu6 h LYS 9 N 0.00 -0.57 -1.17 0.08 1.79 -0.39 2.91 116.57 119.22 1hu6 h LYS 9 Ca -0.00 0.04 0.34 0.00 -2.18 0.00 0.00 60.65 58.85 1hu6 h LYS 9 Cb 0.57 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 1hu6 h LYS 9 CO 0.01 -0.38 0.84 0.78 -1.08 0.00 0.00 179.45 179.62 1hu6 h GLY 10 N -0.59 0.08 0.00 3.86 0.00 -1.51 -2.24 103.07 102.66 1hu6 h GLY 10 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1hu6 h GLY 10 CO -0.11 -0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.12 1hu6 h ILE 11 N 0.02 0.00 -5.00 2.60 2.04 -1.16 -3.48 117.51 112.53 1hu6 h ILE 11 Ca 0.56 -0.50 -0.15 0.00 1.00 0.00 0.00 64.86 65.78 1hu6 h ILE 11 Cb 2.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1hu6 h ILE 11 CO -0.02 0.00 -0.36 1.41 0.00 0.00 0.00 178.15 179.18 1hu6 n HIS 12 N -3.40 -0.69 -0.01 1.37 8.25 0.96 -4.81 115.22 116.89 1hu6 n HIS 12 Ca -0.01 0.28 -0.01 0.00 -0.26 0.00 0.00 57.72 57.72 1hu6 n HIS 12 Cb 0.04 -0.78 -0.00 0.00 1.12 0.00 0.00 29.99 30.37 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 -0.88 0.07 0.14 1.59 -5.35 -1.26 -4.51 119.36 109.15 1hu6 n ILE 13 Ca -0.08 -0.02 0.19 0.00 -0.27 0.00 0.00 62.75 62.57 1hu6 n ILE 13 Cb 0.22 -1.52 0.71 0.00 -1.74 0.00 0.00 39.64 37.31 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 0.23 0.00 7.28 1.08 -1.96 2.02 117.51 126.12 1hu6 h ILE 14 Ca -0.03 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.31 1hu6 h ILE 14 Cb 1.03 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1hu6 h ILE 14 CO -0.02 0.00 -0.59 0.11 -0.69 0.00 0.00 178.15 176.96 1hu6 h LYS 15 N 0.00 0.00 -1.04 2.37 1.57 -1.96 -3.07 116.57 114.45 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 -4.76 3.15 5.02 0.68 -4.86 118.16 115.90 1hu6 n LYS 16 Ca 0.01 -1.94 -0.24 0.00 -2.02 0.00 0.00 58.31 54.12 1hu6 n LYS 16 Cb 0.73 -1.76 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 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 -2.14 1.49 0.00 2.13 1.51 -1.14 -5.04 117.35 114.15 1hu6 s TYR 17 Ca 0.37 -0.29 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1hu6 s TYR 17 Cb 0.31 -0.95 0.00 0.00 -0.11 0.00 0.00 41.96 41.21 1hu6 s TYR 17 CO 0.06 -0.02 0.00 0.41 -1.11 0.00 0.00 175.55 174.90