#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 1.72 -0.04 -5.58 4.13 -1.26 -4.92 115.26 109.31 1hu6 n ASN 2 Ca 0.00 -3.05 -0.01 0.00 1.68 0.00 0.00 54.58 53.20 1hu6 n ASN 2 Cb 0.00 -0.41 -0.00 0.00 -1.54 0.00 0.00 39.78 37.83 1hu6 n ASN 2 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1hu6 n LEU 3 N -0.99 -0.03 -0.23 3.41 7.99 -1.26 -4.85 117.00 121.04 1hu6 n LEU 3 Ca 0.14 0.01 0.03 0.00 -0.01 0.00 0.00 56.01 56.18 1hu6 n LEU 3 Cb 0.70 -0.58 0.12 0.00 -0.11 0.00 0.00 43.42 43.55 1hu6 n LEU 3 CO -0.01 -0.04 0.82 0.03 -1.51 0.00 0.00 177.39 176.68 1hu6 h ARG 4 N 0.23 0.10 -0.05 3.23 3.08 -1.97 5.04 114.38 124.04 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 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1hu6 h ARG 4 CO 0.02 0.06 -0.21 0.00 -1.07 0.00 0.00 179.97 178.77 1hu6 h ARG 5 N 0.10 0.08 0.13 0.04 3.08 -1.97 0.22 114.38 116.07 1hu6 h ARG 5 Ca 0.36 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 60.13 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 -0.60 0.30 -1.25 0.82 -1.07 0.00 0.00 179.97 178.16 1hu6 h ILE 6 N 0.08 1.18 0.41 2.04 1.08 0.06 -1.49 117.51 120.87 1hu6 h ILE 6 Ca 0.01 -2.46 -0.01 0.00 -0.39 0.00 0.00 64.86 62.01 1hu6 h ILE 6 Cb 0.42 2.88 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 1hu6 h ILE 6 CO 0.03 0.72 -0.26 0.40 -0.69 0.00 0.00 178.15 178.35 1hu6 h ILE 7 N -0.28 0.47 0.00 -0.67 2.04 0.99 -1.77 117.51 118.28 1hu6 h ILE 7 Ca -0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1hu6 h ILE 7 Cb 1.76 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1hu6 h ILE 7 CO 0.10 0.00 -0.06 0.08 0.00 0.00 0.00 178.15 178.27 1hu6 h ARG 8 N -0.64 0.00 0.23 2.37 0.11 -0.71 -3.22 114.38 112.51 1hu6 h ARG 8 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 1hu6 h ARG 8 Cb 0.53 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.59 1hu6 h ARG 8 CO 0.04 0.06 -0.35 0.87 0.10 0.00 0.00 179.97 180.69 1hu6 h LYS 9 N 0.00 -0.59 -1.16 0.08 1.79 -0.37 2.93 116.57 119.26 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 0.57 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.31 1hu6 h LYS 9 CO 0.01 -0.39 0.83 0.78 -1.08 0.00 0.00 179.45 179.59 1hu6 h GLY 10 N -0.61 0.06 0.00 3.86 0.00 -1.51 -2.25 103.07 102.62 1hu6 h GLY 10 Ca -0.03 -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 -0.09 -2.22 0.00 0.00 0.00 176.54 174.11 1hu6 h ILE 11 N 0.02 0.00 -4.62 2.60 2.04 -1.16 -3.48 117.51 112.91 1hu6 h ILE 11 Ca 0.55 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.77 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 -0.02 0.00 -0.33 1.41 0.00 0.00 0.00 178.15 179.21 1hu6 n HIS 12 N -3.44 -0.64 -0.01 1.37 8.25 0.96 -4.82 115.22 116.90 1hu6 n HIS 12 Ca -0.01 0.27 -0.02 0.00 -0.26 0.00 0.00 57.72 57.70 1hu6 n HIS 12 Cb 0.05 -0.66 -0.01 0.00 1.12 0.00 0.00 29.99 30.49 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 -0.69 0.09 0.33 1.59 -5.35 -1.26 -4.49 119.36 109.58 1hu6 n ILE 13 Ca -0.07 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.52 1hu6 n ILE 13 Cb 0.20 -1.43 0.72 0.00 -1.74 0.00 0.00 39.64 37.39 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 -0.06 0.00 0.00 7.28 1.08 -1.97 1.70 117.51 125.54 1hu6 h ILE 14 Ca -0.04 0.00 -0.23 0.00 -0.39 0.00 0.00 64.86 64.20 1hu6 h ILE 14 Cb 1.04 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1hu6 h ILE 14 CO -0.02 0.00 -1.15 0.07 -0.69 0.00 0.00 178.15 176.35 1hu6 h LYS 15 N 0.00 0.00 -1.13 2.37 2.10 -1.95 -3.22 116.57 114.73 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 0.77 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.94 1hu6 h LYS 15 CO 0.00 0.89 0.38 1.63 -2.00 0.00 0.00 179.45 180.35 1hu6 n LYS 16 N -3.29 1.72 -4.58 0.07 5.02 0.58 -4.87 118.16 112.82 1hu6 n LYS 16 Ca -0.04 -1.63 -0.27 0.00 -2.02 0.00 0.00 58.31 54.35 1hu6 n LYS 16 Cb 0.96 -1.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.82 1.83 0.00 2.13 1.51 -1.14 -5.04 117.35 114.82 1hu6 s TYR 17 Ca 0.31 -1.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 1hu6 s TYR 17 Cb 0.26 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.82 1hu6 s TYR 17 CO 0.04 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.75