#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 -6.01 -0.31 3.14 3.02 -1.26 -4.77 115.26 109.07 1hu6 n ASN 2 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1hu6 n ASN 2 Cb 0.00 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.27 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 -1.61 0.59 -0.23 3.41 7.99 -1.26 -4.10 117.00 121.79 1hu6 n LEU 3 Ca -0.15 -0.30 0.03 0.00 -0.01 0.00 0.00 56.01 55.59 1hu6 n LEU 3 Cb 0.62 -0.30 0.13 0.00 -0.11 0.00 0.00 43.42 43.76 1hu6 n LEU 3 CO 0.58 0.15 0.82 0.03 -1.51 0.00 0.00 177.39 177.46 1hu6 h ARG 4 N 0.02 0.10 -0.07 3.23 3.08 -1.97 4.88 114.38 123.66 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 30.32 1hu6 h ARG 4 CO 0.00 0.07 -0.20 0.00 -1.07 0.00 0.00 179.97 178.77 1hu6 h ARG 5 N 0.10 0.11 0.14 0.04 3.08 -1.96 0.23 114.38 116.13 1hu6 h ARG 5 Ca 0.37 -0.03 -0.26 0.00 0.07 0.00 0.00 59.98 60.13 1hu6 h ARG 5 Cb 0.63 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.67 1hu6 h ARG 5 CO -0.61 0.31 -1.29 0.82 -1.07 0.00 0.00 179.97 178.13 1hu6 h ILE 6 N 0.10 1.18 0.41 2.04 1.08 0.23 -1.34 117.51 121.21 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 0.41 2.89 -0.00 0.00 -3.07 0.00 0.00 36.82 37.04 1hu6 h ILE 6 CO 0.03 0.73 -0.25 0.40 -0.69 0.00 0.00 178.15 178.37 1hu6 h ILE 7 N -0.24 0.49 0.00 -0.67 2.04 0.95 -1.82 117.51 118.26 1hu6 h ILE 7 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1hu6 h ILE 7 Cb 1.80 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1hu6 h ILE 7 CO 0.12 0.00 0.00 0.08 0.00 0.00 0.00 178.15 178.35 1hu6 h ARG 8 N -0.62 0.00 0.21 2.37 0.11 -0.69 -3.25 114.38 112.51 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 0.51 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.57 1hu6 h ARG 8 CO 0.05 0.00 -0.33 0.87 0.10 0.00 0.00 179.97 180.66 1hu6 h LYS 9 N 0.00 -0.55 -1.18 0.08 1.79 -0.36 2.82 116.57 119.18 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 0.58 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.29 1hu6 h LYS 9 CO 0.00 -0.37 0.84 0.78 -1.08 0.00 0.00 179.45 179.62 1hu6 h GLY 10 N -0.57 0.18 0.00 3.86 0.00 -1.54 -2.12 103.07 102.89 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 -0.03 -0.07 -2.22 0.00 0.00 0.00 176.54 174.12 1hu6 h ILE 11 N 0.05 0.00 -5.01 2.60 2.04 -1.18 -3.47 117.51 112.53 1hu6 h ILE 11 Ca 0.58 -0.58 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1hu6 h ILE 11 Cb 2.19 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1hu6 h ILE 11 CO -0.05 0.00 -0.38 1.41 0.00 0.00 0.00 178.15 179.13 1hu6 n HIS 12 N -3.60 -0.72 -0.00 1.37 8.25 0.93 -4.82 115.22 116.63 1hu6 n HIS 12 Ca -0.01 0.30 -0.01 0.00 -0.26 0.00 0.00 57.72 57.74 1hu6 n HIS 12 Cb 0.03 -0.81 -0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -0.89 0.06 0.14 1.59 -5.35 -1.26 -4.52 119.36 109.13 1hu6 n ILE 13 Ca -0.09 -0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.58 1hu6 n ILE 13 Cb 0.23 -1.51 0.71 0.00 -1.74 0.00 0.00 39.64 37.33 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 -1.96 2.05 117.51 126.16 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 1.00 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 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 -3.80 3.15 5.02 0.69 -4.68 118.16 117.05 1hu6 n LYS 16 Ca 0.01 -1.94 -0.30 0.00 -2.02 0.00 0.00 58.31 54.07 1hu6 n LYS 16 Cb 0.74 -1.76 -0.14 0.00 -0.02 0.00 0.00 35.03 33.85 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 2.36 0.00 2.13 1.51 -1.14 -5.04 117.35 115.02 1hu6 s TYR 17 Ca 0.37 -2.50 0.00 0.00 -1.01 0.00 0.00 57.07 53.93 1hu6 s TYR 17 Cb 0.31 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1hu6 s TYR 17 CO 0.06 -0.81 0.00 0.41 -1.11 0.00 0.00 175.55 174.10