#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hrl n ASN 1 N 0.00 -2.34 -1.40 4.31 6.94 -1.26 -4.97 115.26 116.53 1hrl n ASN 1 Ca 0.00 0.81 -0.03 0.00 -0.02 0.00 0.00 54.58 55.34 1hrl n ASN 1 Cb 0.00 -0.96 -0.01 0.00 -2.36 0.00 0.00 39.78 36.45 1hrl n ASN 1 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1hrl n PHE 2 N -1.09 -0.30 -3.77 -2.53 3.72 -1.26 -4.57 117.46 107.65 1hrl n PHE 2 Ca 0.11 -0.50 -0.35 0.00 -0.05 0.00 0.00 57.45 56.66 1hrl n PHE 2 Cb 0.41 0.07 0.04 0.00 -0.94 0.00 0.00 39.48 39.06 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hrl n ALA 3 N -2.57 -2.58 0.00 4.37 0.00 -1.26 -1.77 120.51 116.70 1hrl n ALA 3 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1hrl n ALA 3 Cb 0.11 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.00 1hrl n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hrl n GLY 4 N -1.79 2.62 1.60 0.00 0.00 -1.26 -4.93 105.19 101.43 1hrl n GLY 4 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1hrl n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hrl n GLY 5 N 0.00 -0.45 0.20 -0.02 0.00 -0.73 -4.23 105.19 99.96 1hrl n GLY 5 Ca 0.00 -1.70 0.10 0.00 0.00 0.00 0.00 46.02 44.42 1hrl n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrl n ALA 7 N -2.13 0.00 -1.58 0.00 0.00 -1.26 -3.62 120.51 111.93 1hrl n ALA 7 Ca 0.04 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 52.94 1hrl n ALA 7 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 1hrl n ALA 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hrl n THR 8 N 0.00 0.00 0.00 0.00 5.66 -1.26 -1.56 114.28 117.12 1hrl n THR 8 Ca 0.00 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hrl n THR 8 Cb 0.00 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 1hrl n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hrl n GLY 9 N 2.36 1.90 3.33 1.09 0.00 -1.26 -4.65 105.19 107.97 1hrl n GLY 9 Ca 0.19 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 1hrl n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hrl s TYR 10 N -0.85 1.87 -0.27 1.61 1.51 -0.60 -0.51 117.35 120.12 1hrl s TYR 10 Ca 0.00 -0.44 -0.07 0.00 -1.01 0.00 0.00 57.07 55.55 1hrl s TYR 10 Cb 0.00 -0.96 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 1hrl s TYR 10 CO 0.00 0.31 0.06 -1.17 -1.11 0.00 0.00 175.55 173.64 1hrl s LEU 11 N -2.43 3.55 0.06 -1.29 2.96 -0.14 -4.63 118.68 116.77 1hrl s LEU 11 Ca 0.13 -0.46 -0.31 0.00 -0.22 0.00 0.00 54.13 53.27 1hrl s LEU 11 Cb -0.07 -1.88 -0.16 0.00 0.50 0.00 0.00 46.19 44.58 1hrl s LEU 11 CO 0.06 -0.11 0.75 -2.11 -1.32 0.00 0.00 176.35 173.63 1hrl n ARG 12 N 4.88 0.00 -4.41 1.98 -4.01 -1.26 -1.62 116.66 112.22 1hrl n ARG 12 Ca -0.16 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.31 1hrl n ARG 12 Cb 0.50 -1.14 -0.10 0.00 -3.04 0.00 0.00 32.46 28.67 1hrl n ARG 12 CO 0.00 0.00 0.00 0.95 -3.04 0.00 0.00 177.63 175.54 1hrl s THR 13 N -0.31 4.13 -2.00 8.89 -4.23 -0.62 -4.73 115.64 116.77 1hrl s THR 13 Ca 0.70 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1hrl s THR 13 Cb -0.99 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 70.29 1hrl s THR 13 CO 0.49 0.58 0.82 0.00 -0.54 0.00 0.00 174.62 175.96 1hrl n ALA 14 N 2.48 1.81 -0.55 3.99 0.00 -1.26 -1.72 120.51 125.26 1hrl n ALA 14 Ca -0.18 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.28 1hrl n ALA 14 Cb 0.53 -1.11 0.34 0.00 0.00 0.00 0.00 19.45 19.21 1hrl n ALA 14 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hrl n ASP 15 N -0.89 4.86 -1.99 0.00 5.68 -1.26 -4.88 116.55 118.08 1hrl n ASP 15 Ca 0.05 -2.72 -0.08 0.00 -0.50 0.00 0.00 54.79 51.54 1hrl n ASP 15 Cb 0.02 -0.64 0.04 0.00 -1.14 0.00 0.00 41.12 39.40 1hrl n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hrl n GLY 16 N 0.62 0.16 0.00 6.12 0.00 -0.70 -5.00 105.19 106.39 1hrl n GLY 16 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hrl n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hrl n ARG 17 N -2.38 0.00 -3.62 1.61 1.74 -1.12 -5.01 116.66 107.89 1hrl n ARG 17 Ca -0.09 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.85 1hrl n ARG 17 Cb 0.56 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.93 1hrl n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hrl s LYS 19 N 0.29 2.71 0.38 0.00 1.02 -0.64 -4.83 119.74 118.67 1hrl s LYS 19 Ca -0.01 -1.34 -0.23 0.00 0.02 0.00 0.00 55.97 54.41 1hrl s LYS 19 Cb -0.05 -2.70 -0.10 0.00 -0.52 0.00 0.00 37.83 34.46 1hrl s LYS 19 CO 0.02 -0.37 0.95 -1.25 -0.92 0.00 0.00 175.35 173.78 1hrl s PRO 20 N -4.39 4.38 -0.20 -1.68 0.04 -1.26 -0.97 135.00 130.92 1hrl s PRO 20 Ca 0.55 1.24 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1hrl s PRO 20 Cb -0.09 -2.47 0.22 0.00 0.04 0.00 0.00 34.50 32.20 1hrl s PRO 20 CO 0.34 0.10 1.61 2.41 0.04 0.00 0.00 177.00 181.49 1hrl n THR 21 N -0.08 2.13 -0.03 1.26 -1.04 0.34 -4.62 114.28 112.24 1hrl n THR 21 Ca 0.05 -0.99 0.00 0.00 -2.04 0.00 0.00 64.05 61.07 1hrl n THR 21 Cb 0.52 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1hrl n THR 21 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92