#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 3.41 -0.31 4.39 3.02 -1.26 -4.48 115.26 120.03 1hu6 n ASN 2 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 1hu6 n ASN 2 Cb 0.00 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 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 -2.52 0.60 -0.24 3.41 7.99 -1.26 -4.10 117.00 120.89 1hu6 n LEU 3 Ca -0.12 -0.30 0.03 0.00 -0.01 0.00 0.00 56.01 55.61 1hu6 n LEU 3 Cb 0.67 -0.30 0.13 0.00 -0.11 0.00 0.00 43.42 43.81 1hu6 n LEU 3 CO 0.10 0.15 0.82 0.03 -1.51 0.00 0.00 177.39 176.98 1hu6 h ARG 4 N 0.02 0.10 -0.02 3.23 3.08 -1.98 4.97 114.38 123.78 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 -0.23 0.00 -1.07 0.00 0.00 179.97 178.74 1hu6 h ARG 5 N 0.10 0.04 0.14 0.04 2.47 -1.95 0.22 114.38 115.44 1hu6 h ARG 5 Ca 0.37 -0.01 -0.27 0.00 -1.26 0.00 0.00 59.98 58.81 1hu6 h ARG 5 Cb 0.63 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1hu6 h ARG 5 CO -0.61 0.27 -1.33 0.82 0.56 0.00 0.00 179.97 179.68 1hu6 h ILE 6 N 0.04 1.14 0.47 2.04 1.08 0.31 -1.91 117.51 120.68 1hu6 h ILE 6 Ca 0.01 -2.46 -0.02 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.43 2.84 -0.00 0.00 -3.07 0.00 0.00 36.82 37.02 1hu6 h ILE 6 CO 0.03 0.73 -0.28 0.40 -0.69 0.00 0.00 178.15 178.34 1hu6 h ILE 7 N -0.25 0.43 0.00 -0.67 2.04 0.97 -1.70 117.51 118.33 1hu6 h ILE 7 Ca -0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1hu6 h ILE 7 Cb 1.80 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1hu6 h ILE 7 CO 0.10 0.00 -0.02 0.08 0.00 0.00 0.00 178.15 178.31 1hu6 h ARG 8 N -0.71 0.00 0.39 2.37 0.11 -0.73 -3.19 114.38 112.62 1hu6 h ARG 8 Ca -0.06 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 1hu6 h ARG 8 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.64 1hu6 h ARG 8 CO 0.06 0.02 -0.32 0.87 0.10 0.00 0.00 179.97 180.70 1hu6 h LYS 9 N 0.00 -0.67 -1.03 0.08 1.79 -0.46 2.11 116.57 118.39 1hu6 h LYS 9 Ca -0.00 0.05 0.30 0.00 -2.18 0.00 0.00 60.65 58.81 1hu6 h LYS 9 Cb 0.48 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.24 1hu6 h LYS 9 CO 0.00 -0.44 0.85 0.78 -1.08 0.00 0.00 179.45 179.56 1hu6 h GLY 10 N -0.69 0.00 0.00 3.86 0.00 -1.46 -2.35 103.07 102.42 1hu6 h GLY 10 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1hu6 h GLY 10 CO -0.00 0.00 -0.04 -2.22 0.00 0.00 0.00 176.54 174.28 1hu6 h ILE 11 N 0.00 0.00 -4.11 2.60 2.04 -1.30 -3.47 117.51 113.26 1hu6 h ILE 11 Ca 0.49 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 66.17 1hu6 h ILE 11 Cb 2.18 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1hu6 h ILE 11 CO -0.01 0.00 -0.04 1.41 0.00 0.00 0.00 178.15 179.52 1hu6 n HIS 12 N -2.55 -0.07 0.00 1.37 8.25 0.70 -4.77 115.22 118.15 1hu6 n HIS 12 Ca -0.01 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1hu6 n HIS 12 Cb 0.02 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1hu6 n HIS 12 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1hu6 n ILE 13 N -0.39 0.00 0.15 1.59 5.41 -1.26 -4.55 119.36 120.31 1hu6 n ILE 13 Ca -0.01 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.93 1hu6 n ILE 13 Cb 0.02 -1.33 0.74 0.00 -0.71 0.00 0.00 39.64 38.37 1hu6 n ILE 13 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1hu6 h ILE 14 N 0.00 0.25 0.00 1.39 1.08 -1.96 1.82 117.51 120.09 1hu6 h ILE 14 Ca 0.00 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.35 1hu6 h ILE 14 Cb 0.91 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1hu6 h ILE 14 CO 0.00 0.00 -0.56 0.11 -0.69 0.00 0.00 178.15 177.01 1hu6 h LYS 15 N 0.00 0.00 -1.03 2.37 1.57 -1.95 -3.07 116.57 114.45 1hu6 h LYS 15 Ca 0.15 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.58 1hu6 h LYS 15 Cb 1.06 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.17 1hu6 h LYS 15 CO -0.00 0.56 0.44 1.63 -0.57 0.00 0.00 179.45 181.51 1hu6 n LYS 16 N -3.30 1.83 -3.86 3.15 5.02 0.62 -4.74 118.16 116.88 1hu6 n LYS 16 Ca 0.01 -1.96 -0.30 0.00 -2.02 0.00 0.00 58.31 54.04 1hu6 n LYS 16 Cb 0.73 -1.77 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.17 2.39 0.00 2.13 2.02 -1.15 -5.04 117.35 115.54 1hu6 s TYR 17 Ca 0.37 -2.04 0.00 0.00 -0.37 0.00 0.00 57.07 55.04 1hu6 s TYR 17 Cb 0.31 -1.97 0.00 0.00 -0.40 0.00 0.00 41.96 39.90 1hu6 s TYR 17 CO 0.06 -0.86 0.00 0.41 -1.57 0.00 0.00 175.55 173.60