#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hnz h LYS 3 N 0.00 0.00 0.00 1.61 1.57 -1.96 0.54 116.57 118.33 1hnz h LYS 3 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1hnz h LYS 3 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1hnz h LYS 3 CO 0.00 0.00 -0.71 0.78 -0.57 0.00 0.00 179.45 178.95 1hnz h GLY 4 N 0.00 0.00 -7.42 3.86 0.00 -1.92 -3.39 103.07 94.21 1hnz h GLY 4 Ca 0.81 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.63 1hnz h GLY 4 CO -0.01 0.00 1.34 -0.35 0.00 0.00 0.00 176.54 177.52 1hnz s ASP 5 N -6.66 5.35 0.00 0.19 -1.08 0.19 -4.85 116.67 109.81 1hnz s ASP 5 Ca 0.01 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.46 1hnz s ASP 5 Cb 0.10 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1hnz s ASP 5 CO 0.77 -2.30 0.31 -2.11 0.52 0.00 0.00 175.17 172.37 1hnz n ARG 6 N 9.10 0.57 -2.71 4.34 1.85 -1.26 -3.37 116.66 125.18 1hnz n ARG 6 Ca 0.20 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.96 1hnz n ARG 6 Cb 0.52 -1.25 0.03 0.00 -1.05 0.00 0.00 32.46 30.70 1hnz n ARG 6 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1hnz n ARG 7 N 0.14 1.13 -3.48 2.89 1.85 -1.26 -4.65 116.66 113.28 1hnz n ARG 7 Ca 0.00 -3.18 -0.10 0.00 -1.00 0.00 0.00 57.85 53.57 1hnz n ARG 7 Cb 0.13 -1.22 -0.02 0.00 -1.05 0.00 0.00 32.46 30.30 1hnz n ARG 7 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1hnz s THR 8 N -2.88 0.00 0.00 8.89 -4.23 -1.22 -4.90 115.64 111.30 1hnz s THR 8 Ca 0.28 -0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1hnz s THR 8 Cb 0.45 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 73.24 1hnz s THR 8 CO 0.02 0.00 0.28 -1.14 -0.54 0.00 0.00 174.62 173.24 1hnz n ARG 9 N -0.32 0.00 -0.15 3.99 3.00 -1.24 -0.52 116.66 121.41 1hnz n ARG 9 Ca -0.13 0.28 0.03 0.00 -0.00 0.00 0.00 57.85 58.03 1hnz n ARG 9 Cb 0.63 -0.46 0.32 0.00 0.00 0.00 0.00 32.46 32.95 1hnz n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hnz h ARG 10 N 0.00 0.81 -0.03 -0.14 3.08 -1.90 -2.30 114.38 113.90 1hnz h ARG 10 Ca 0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1hnz h ARG 10 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1hnz h ARG 10 CO 0.00 0.54 -0.20 0.78 -1.07 0.00 0.00 179.97 180.02 1hnz h GLY 11 N 0.83 -0.25 0.95 0.04 0.00 -0.82 0.32 103.07 104.15 1hnz h GLY 11 Ca 0.25 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 1hnz h GLY 11 CO -0.06 -0.18 -0.12 0.50 0.00 0.00 0.00 176.54 176.68 1hnz h LYS 12 N -0.30 -0.31 -0.24 4.80 6.56 -1.09 -0.72 116.57 125.27 1hnz h LYS 12 Ca 0.07 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.74 1hnz h LYS 12 Cb 0.39 0.07 -0.07 0.00 -0.57 0.00 0.00 32.23 32.04 1hnz h LYS 12 CO -0.20 -0.20 -0.34 0.82 -2.06 0.00 0.00 179.45 177.46 1hnz h ILE 13 N -0.32 0.24 -0.50 1.86 2.04 -1.00 0.15 117.51 119.98 1hnz h ILE 13 Ca -0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.93 1hnz h ILE 13 Cb 0.26 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.51 1hnz h ILE 13 CO 0.03 0.00 0.06 -0.25 0.00 0.00 0.00 178.15 177.99 1hnz h TRP 14 N -0.35 0.08 -0.08 1.37 7.01 -0.17 0.72 115.95 124.53 1hnz h TRP 14 Ca 0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.16 1hnz h TRP 14 Cb 0.55 0.04 0.00 0.00 -2.10 0.00 0.00 29.16 27.65 1hnz h TRP 14 CO -0.47 -0.06 0.00 0.54 -2.79 0.00 0.00 178.44 175.66 1hnz n ARG 15 N -5.17 1.36 -4.12 2.65 1.74 -0.29 -4.89 116.66 107.94 1hnz n ARG 15 Ca 0.06 -0.36 -0.29 0.00 -0.77 0.00 0.00 57.85 56.49 1hnz n ARG 15 Cb 0.26 -1.36 -0.05 0.00 -1.02 0.00 0.00 32.46 30.30 1hnz n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hnz n GLY 16 N 0.33 -0.23 3.44 -0.13 0.00 0.25 -4.96 105.19 103.89 1hnz n GLY 16 Ca 0.03 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1hnz n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hnz s THR 17 N -3.96 0.52 0.05 2.61 -4.23 0.08 -5.00 115.64 105.71 1hnz s THR 17 Ca 0.14 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1hnz s THR 17 Cb -0.08 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 1hnz s THR 17 CO 0.93 0.00 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.60 1hnz s TYR 18 N -3.35 0.86 0.00 3.99 1.51 -1.26 -4.16 117.35 114.94 1hnz s TYR 18 Ca 0.30 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1hnz s TYR 18 Cb 0.04 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.38 1hnz s TYR 18 CO 0.17 -0.03 0.00 0.41 -1.11 0.00 0.00 175.55 174.99 1hnz n GLY 19 N 1.57 2.33 0.31 0.71 0.00 0.58 -4.92 105.19 105.77 1hnz n GLY 19 Ca -0.21 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1hnz n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1hnz h LYS 20 N 0.00 1.08 0.00 1.61 3.64 -2.00 -2.56 116.57 118.34 1hnz h LYS 20 Ca 0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1hnz h LYS 20 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1hnz h LYS 20 CO 0.00 0.97 0.00 0.66 -2.27 0.00 0.00 179.45 178.81 1hnz n TYR 21 N -4.26 0.27 -3.20 1.91 4.02 -1.26 -4.19 117.16 110.44 1hnz n TYR 21 Ca 0.04 0.09 -0.14 0.00 -0.01 0.00 0.00 57.90 57.89 1hnz n TYR 21 Cb 0.26 -0.64 -0.05 0.00 -0.02 0.00 0.00 39.34 38.89 1hnz n TYR 21 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1hnz s ARG 22 N -3.06 0.83 1.12 -0.72 3.52 -1.02 -3.68 118.95 115.95 1hnz s ARG 22 Ca 0.10 -1.11 -0.15 0.00 -0.13 0.00 0.00 55.73 54.45 1hnz s ARG 22 Cb 0.14 -0.60 0.25 0.00 -1.56 0.00 0.00 34.95 33.18 1hnz s ARG 22 CO 0.45 -1.27 1.06 -2.14 -0.81 0.00 0.00 175.30 172.59 1hnz s PRO 23 N 1.05 -0.57 0.09 5.12 0.02 -1.00 -0.31 135.00 139.40 1hnz s PRO 23 Ca 0.23 0.44 0.09 0.00 0.02 0.00 0.00 61.00 61.78 1hnz s PRO 23 Cb -0.06 -1.63 -0.20 0.00 0.02 0.00 0.00 34.50 32.63 1hnz s PRO 23 CO -0.07 -3.39 1.14 0.00 -0.33 0.00 0.00 177.00 174.35 1hnz h ARG 24 N -2.37 0.00 0.00 5.54 2.47 -1.97 -3.45 114.38 114.60 1hnz h ARG 24 Ca -0.55 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.17 1hnz h ARG 24 Cb 1.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.65 1hnz h ARG 24 CO 0.50 0.86 0.00 1.63 0.56 0.00 0.00 179.97 183.51