#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnx n LYS 3 N 0.00 0.03 -0.09 1.61 5.02 -1.26 0.11 118.16 123.58 1hnx n LYS 3 Ca 0.00 0.46 0.11 0.00 -2.02 0.00 0.00 58.31 56.86 1hnx n LYS 3 Cb 0.00 -2.22 0.15 0.00 -0.02 0.00 0.00 35.03 32.94 1hnx n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hnx n GLY 4 N -1.24 1.31 3.38 0.72 0.00 -1.26 -4.37 105.19 103.72 1hnx n GLY 4 Ca -0.00 -0.69 -0.45 0.00 0.00 0.00 0.00 46.02 44.88 1hnx n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hnx s ASP 5 N -1.68 6.50 0.66 1.61 -1.08 0.31 -4.92 116.67 118.07 1hnx s ASP 5 Ca 0.32 -2.05 0.28 0.00 -0.52 0.00 0.00 52.55 50.58 1hnx s ASP 5 Cb 0.21 -2.29 1.50 0.00 -1.46 0.00 0.00 42.92 40.88 1hnx s ASP 5 CO 0.30 -0.90 1.85 0.08 0.52 0.00 0.00 175.17 177.02 1hnx h ARG 6 N 8.59 0.00 -1.54 4.34 0.11 -1.87 -2.11 114.38 121.91 1hnx h ARG 6 Ca -0.04 0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.36 1hnx h ARG 6 Cb 1.05 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 31.81 1hnx h ARG 6 CO 0.98 0.00 0.45 2.89 0.10 0.00 0.00 179.97 184.39 1hnx n ARG 7 N -2.91 2.97 -4.02 0.08 1.85 -1.26 -4.27 116.66 109.10 1hnx n ARG 7 Ca -0.01 -3.74 -0.10 0.00 -1.00 0.00 0.00 57.85 53.00 1hnx n ARG 7 Cb 0.44 -2.27 -0.08 0.00 -1.05 0.00 0.00 32.46 29.51 1hnx n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1hnx s THR 8 N -5.07 0.06 0.01 8.89 -4.23 -0.79 -4.95 115.64 109.56 1hnx s THR 8 Ca 0.54 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1hnx s THR 8 Cb 0.44 -1.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1hnx s THR 8 CO -0.23 -0.26 1.07 -0.09 -0.54 0.00 0.00 174.62 174.57 1hnx h ARG 9 N 2.57 -0.07 -0.59 3.99 9.65 -1.87 -2.53 114.38 125.53 1hnx h ARG 9 Ca -0.32 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 58.68 1hnx h ARG 9 Cb 1.23 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.71 1hnx h ARG 9 CO 0.49 -0.05 -0.16 0.00 2.80 0.00 0.00 179.97 183.05 1hnx h ARG 10 N -0.08 -0.02 -0.72 0.20 3.08 -1.90 -1.43 114.38 113.51 1hnx h ARG 10 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1hnx h ARG 10 Cb 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.05 1hnx h ARG 10 CO -0.05 -0.01 -0.47 0.78 -1.07 0.00 0.00 179.97 179.15 1hnx h GLY 11 N -0.02 -1.21 0.69 0.04 0.00 -1.54 0.39 103.07 101.42 1hnx h GLY 11 Ca 0.28 0.85 0.00 0.00 0.00 0.00 0.00 47.33 48.47 1hnx h GLY 11 CO -0.62 -0.18 -0.26 0.50 0.00 0.00 0.00 176.54 175.98 1hnx h LYS 12 N -0.06 -0.53 -0.75 4.80 6.56 -0.91 -0.17 116.57 125.51 1hnx h LYS 12 Ca 0.12 0.04 0.15 0.00 -1.06 0.00 0.00 60.65 59.90 1hnx h LYS 12 Cb 0.36 0.12 -0.14 0.00 -0.57 0.00 0.00 32.23 32.00 1hnx h LYS 12 CO -0.71 -0.35 -0.17 0.82 -2.06 0.00 0.00 179.45 176.98 1hnx h ILE 13 N -0.54 0.25 0.94 1.86 2.04 -0.27 0.47 117.51 122.25 1hnx h ILE 13 Ca -0.00 -0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 1hnx h ILE 13 Cb 0.51 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1hnx h ILE 13 CO -0.07 0.00 -0.45 -0.25 0.00 0.00 0.00 178.15 177.38 1hnx h TRP 14 N 0.01 -1.17 0.00 1.37 7.01 0.17 -1.77 115.95 121.58 1hnx h TRP 14 Ca 0.37 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.34 1hnx h TRP 14 Cb 0.57 0.39 0.00 0.00 -2.10 0.00 0.00 29.16 28.02 1hnx h TRP 14 CO -0.58 -0.73 0.00 0.54 -2.79 0.00 0.00 178.44 174.88 1hnx n ARG 15 N -5.40 0.32 -3.71 2.65 1.74 -0.12 -4.82 116.66 107.31 1hnx n ARG 15 Ca -0.16 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.71 1hnx n ARG 15 Cb 0.50 -1.29 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1hnx n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hnx n GLY 16 N -0.29 -0.29 3.44 -0.13 0.00 0.14 -4.99 105.19 103.07 1hnx n GLY 16 Ca 0.04 0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 1hnx n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hnx s THR 17 N -3.67 0.46 0.07 2.61 -4.23 -0.04 -5.00 115.64 105.84 1hnx s THR 17 Ca 0.02 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1hnx s THR 17 Cb -0.01 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 1hnx s THR 17 CO 0.81 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 174.52 1hnx s TYR 18 N -3.32 0.75 -1.09 3.99 1.51 -1.26 -4.27 117.35 113.66 1hnx s TYR 18 Ca 0.29 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1hnx s TYR 18 Cb 0.03 -0.45 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 1hnx s TYR 18 CO 0.17 -0.13 0.00 0.41 -1.11 0.00 0.00 175.55 174.89 1hnx n GLY 19 N 0.72 -0.95 0.17 0.71 0.00 -0.38 -4.87 105.19 100.58 1hnx n GLY 19 Ca -0.18 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.13 1hnx n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hnx n LYS 20 N 0.00 0.12 0.00 1.61 4.81 -1.26 -0.21 118.16 123.24 1hnx n LYS 20 Ca 0.00 0.62 0.09 0.00 -0.87 0.00 0.00 58.31 58.15 1hnx n LYS 20 Cb 0.00 -2.02 -0.09 0.00 0.02 0.00 0.00 35.03 32.93 1hnx n LYS 20 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1hnx n TYR 21 N -2.21 0.00 -2.75 5.64 4.02 -1.26 -4.70 117.16 115.91 1hnx n TYR 21 Ca -0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1hnx n TYR 21 Cb 0.14 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1hnx n TYR 21 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1hnx n ARG 22 N -1.26 0.58 -0.86 -0.72 0.63 0.71 -3.98 116.66 111.77 1hnx n ARG 22 Ca 0.04 -1.78 -0.29 0.00 -0.92 0.00 0.00 57.85 54.90 1hnx n ARG 22 Cb 0.32 -1.31 0.24 0.00 0.45 0.00 0.00 32.46 32.16 1hnx n ARG 22 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1hnx s PRO 23 N 0.78 -1.13 -0.01 -0.14 0.02 -0.53 -1.25 135.00 132.74 1hnx s PRO 23 Ca 0.30 0.28 -0.23 0.00 0.02 0.00 0.00 61.00 61.37 1hnx s PRO 23 Cb 0.10 -1.58 -0.14 0.00 0.02 0.00 0.00 34.50 32.91 1hnx s PRO 23 CO -0.13 -3.72 1.03 0.00 -0.33 0.00 0.00 177.00 173.84 1hnx h ARG 24 N -2.60 -0.57 0.00 5.54 2.47 -1.97 -3.45 114.38 113.79 1hnx h ARG 24 Ca -0.51 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 1hnx h ARG 24 Cb 1.32 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 1hnx h ARG 24 CO 0.43 -0.28 0.00 1.63 0.56 0.00 0.00 179.97 182.31