#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 7.52 -0.34 4.39 3.02 -1.26 -3.93 115.26 124.67 1hu6 n ASN 2 Ca 0.00 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.79 1hu6 n ASN 2 Cb 0.00 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 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 -0.59 0.00 -0.13 3.41 7.99 -1.26 -4.92 117.00 121.50 1hu6 n LEU 3 Ca 0.57 -0.73 -0.04 0.00 -0.01 0.00 0.00 56.01 55.79 1hu6 n LEU 3 Cb 0.43 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.77 1hu6 n LEU 3 CO 0.61 0.42 0.80 0.03 -1.51 0.00 0.00 177.39 177.74 1hu6 h ARG 4 N 0.00 0.03 -0.20 3.23 3.08 -1.98 4.48 114.38 123.02 1hu6 h ARG 4 Ca 0.00 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1hu6 h ARG 4 Cb 1.17 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1hu6 h ARG 4 CO 0.00 0.02 0.02 0.07 -1.07 0.00 0.00 179.97 179.01 1hu6 h ARG 5 N 0.03 0.28 0.13 0.04 0.11 -1.92 0.40 114.38 113.44 1hu6 h ARG 5 Ca 0.21 -0.04 -0.23 0.00 0.10 0.00 0.00 59.98 60.03 1hu6 h ARG 5 Cb 0.32 -0.05 0.01 0.00 1.11 0.00 0.00 29.97 31.36 1hu6 h ARG 5 CO -0.42 0.29 -1.08 0.82 0.10 0.00 0.00 179.97 179.68 1hu6 h ILE 6 N 0.28 1.31 0.34 0.08 1.08 -1.02 -0.99 117.51 118.58 1hu6 h ILE 6 Ca 0.07 -2.48 -0.01 0.00 -0.39 0.00 0.00 64.86 62.04 1hu6 h ILE 6 Cb 0.16 2.99 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 1hu6 h ILE 6 CO 0.00 0.71 -0.24 0.40 -0.69 0.00 0.00 178.15 178.33 1hu6 h ILE 7 N -0.34 0.50 0.00 -0.67 2.04 0.90 -1.67 117.51 118.27 1hu6 h ILE 7 Ca -0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1hu6 h ILE 7 Cb 1.70 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1hu6 h ILE 7 CO 0.11 0.00 -0.06 0.08 0.00 0.00 0.00 178.15 178.28 1hu6 h ARG 8 N -0.57 0.00 0.23 2.37 0.11 -0.36 -3.23 114.38 112.92 1hu6 h ARG 8 Ca -0.03 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1hu6 h ARG 8 Cb 0.48 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1hu6 h ARG 8 CO 0.01 0.06 -0.36 0.87 0.10 0.00 0.00 179.97 180.65 1hu6 h LYS 9 N 0.00 -0.60 -1.14 0.08 1.79 -0.21 2.93 116.57 119.42 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 0.61 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.34 1hu6 h LYS 9 CO 0.01 -0.40 0.82 0.78 -1.08 0.00 0.00 179.45 179.58 1hu6 h GLY 10 N -0.62 0.08 0.00 3.86 0.00 -1.52 -2.26 103.07 102.61 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 -0.12 -0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.11 1hu6 h ILE 11 N 0.02 0.00 -4.65 2.60 2.04 -1.15 -3.48 117.51 112.91 1hu6 h ILE 11 Ca 0.55 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.76 1hu6 h ILE 11 Cb 2.15 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1hu6 h ILE 11 CO -0.03 0.00 -0.33 1.41 0.00 0.00 0.00 178.15 179.20 1hu6 n HIS 12 N -3.45 -0.66 -0.01 1.37 8.25 0.96 -4.82 115.22 116.87 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 0.04 -0.67 -0.01 0.00 1.12 0.00 0.00 29.99 30.47 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 -0.70 0.10 0.32 1.59 -5.35 -1.26 -4.49 119.36 109.57 1hu6 n ILE 13 Ca -0.07 -0.03 0.13 0.00 -0.27 0.00 0.00 62.75 62.52 1hu6 n ILE 13 Cb 0.20 -1.44 0.72 0.00 -1.74 0.00 0.00 39.64 37.38 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 1.69 117.51 125.53 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 -0.03 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 -1.14 2.37 2.10 -1.95 -3.23 116.57 114.72 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 0.88 0.38 1.63 -2.00 0.00 0.00 179.45 180.35 1hu6 n LYS 16 N -3.28 1.73 0.03 0.07 5.02 0.57 -4.02 118.16 118.29 1hu6 n LYS 16 Ca -0.04 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.62 1hu6 n LYS 16 Cb 0.96 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1hu6 n LYS 16 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hu6 n TYR 17 N -0.20 -0.39 0.00 2.13 4.02 -1.15 -5.04 117.16 116.54 1hu6 n TYR 17 Ca 0.32 0.07 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1hu6 n TYR 17 Cb 0.97 0.20 0.00 0.00 -0.02 0.00 0.00 39.34 40.48 1hu6 n TYR 17 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26