#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hu6 s ASN 2 N 0.00 4.21 -0.86 4.39 2.47 -1.26 -4.53 114.94 119.36 1hu6 s ASN 2 Ca 0.00 -0.75 0.00 0.00 0.42 0.00 0.00 52.86 52.53 1hu6 s ASN 2 Cb 0.00 -0.66 0.00 0.00 -1.45 0.00 0.00 41.25 39.14 1hu6 s ASN 2 CO 0.00 0.03 0.00 0.18 -3.72 0.00 0.00 177.10 173.59 1hu6 n LEU 3 N -0.67 -0.61 -0.22 3.21 7.99 -1.26 -4.75 117.00 120.70 1hu6 n LEU 3 Ca -0.07 0.21 0.01 0.00 -0.01 0.00 0.00 56.01 56.15 1hu6 n LEU 3 Cb 0.59 -1.45 0.10 0.00 -0.11 0.00 0.00 43.42 42.54 1hu6 n LEU 3 CO 0.39 -0.41 0.80 0.03 -1.51 0.00 0.00 177.39 176.68 1hu6 h ARG 4 N 0.00 0.07 -0.06 3.23 3.08 -1.97 5.20 114.38 123.92 1hu6 h ARG 4 Ca -0.17 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 1hu6 h ARG 4 Cb 0.57 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1hu6 h ARG 4 CO 0.25 0.04 -0.20 0.00 -1.07 0.00 0.00 179.97 178.99 1hu6 h ARG 5 N 0.07 0.10 0.14 0.04 3.08 -1.96 0.24 114.38 116.09 1hu6 h ARG 5 Ca 0.33 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.11 1hu6 h ARG 5 Cb 0.54 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.58 1hu6 h ARG 5 CO -0.60 0.30 -1.21 0.82 -1.07 0.00 0.00 179.97 178.21 1hu6 h ILE 6 N 0.09 1.22 0.39 2.04 1.08 -0.08 -1.21 117.51 121.04 1hu6 h ILE 6 Ca 0.02 -2.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.00 1hu6 h ILE 6 Cb 0.41 2.92 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1hu6 h ILE 6 CO 0.03 0.72 -0.24 0.40 -0.69 0.00 0.00 178.15 178.37 1hu6 h ILE 7 N -0.29 0.50 0.00 -0.67 2.04 1.03 -1.78 117.51 118.35 1hu6 h ILE 7 Ca -0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1hu6 h ILE 7 Cb 1.76 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1hu6 h ILE 7 CO 0.11 0.00 0.00 0.08 0.00 0.00 0.00 178.15 178.34 1hu6 h ARG 8 N -0.60 0.00 0.22 2.37 0.11 -0.68 -3.25 114.38 112.55 1hu6 h ARG 8 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 1hu6 h ARG 8 Cb 0.50 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 1hu6 h ARG 8 CO 0.04 0.00 -0.33 0.87 0.10 0.00 0.00 179.97 180.65 1hu6 h LYS 9 N 0.00 -0.56 -1.17 0.08 1.79 -0.31 2.80 116.57 119.20 1hu6 h LYS 9 Ca 0.00 0.04 0.34 0.00 -2.18 0.00 0.00 60.65 58.84 1hu6 h LYS 9 Cb 0.58 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.30 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 0.17 0.00 3.86 0.00 -1.54 -2.12 103.07 102.86 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 0.00 176.54 174.12 1hu6 h ILE 11 N 0.05 0.00 -5.01 2.60 2.04 -1.19 -3.47 117.51 112.53 1hu6 h ILE 11 Ca 0.57 -0.58 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 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 -0.05 0.00 -0.38 1.41 0.00 0.00 0.00 178.15 179.13 1hu6 n HIS 12 N -3.61 -0.72 -0.00 1.37 8.25 0.92 -4.82 115.22 116.61 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 30.33 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 -0.02 0.23 0.00 7.28 1.08 -1.97 2.04 117.51 126.16 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 35.30 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 1.17 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.28 1hu6 h LYS 15 CO -0.00 0.59 0.44 1.63 -0.57 0.00 0.00 179.45 181.54 1hu6 n LYS 16 N -3.32 1.83 -4.37 3.15 5.02 0.69 -4.88 118.16 116.28 1hu6 n LYS 16 Ca 0.01 -1.95 -0.19 0.00 -2.02 0.00 0.00 58.31 54.16 1hu6 n LYS 16 Cb 0.73 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.75 0.00 2.13 1.51 -1.14 -5.04 117.35 114.40 1hu6 s TYR 17 Ca 0.37 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1hu6 s TYR 17 Cb 0.31 -0.92 0.00 0.00 -0.11 0.00 0.00 41.96 41.24 1hu6 s TYR 17 CO 0.06 0.25 0.00 0.41 -1.11 0.00 0.00 175.55 175.16