#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 1.01 -2.84 -1.84 3.02 -1.26 -4.90 115.26 108.45 1hrl n ASN 1 Ca 0.00 0.74 -0.09 0.00 -0.03 0.00 0.00 54.58 55.20 1hrl n ASN 1 Cb 0.00 -0.94 0.05 0.00 -0.61 0.00 0.00 39.78 38.28 1hrl n ASN 1 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1hrl n PHE 2 N 7.17 -3.49 -3.40 3.10 3.01 -1.26 -3.05 117.46 119.54 1hrl n PHE 2 Ca 0.49 -0.56 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 1hrl n PHE 2 Cb -0.01 -0.30 0.07 0.00 -0.01 0.00 0.00 39.48 39.22 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hrl n ALA 3 N -3.09 -1.09 0.00 4.37 0.00 -1.26 -1.81 120.51 117.63 1hrl n ALA 3 Ca -0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hrl n ALA 3 Cb 0.21 -4.60 0.00 0.00 0.00 0.00 0.00 19.45 15.06 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 -1.74 2.90 0.00 0.00 0.00 -1.26 -4.89 105.19 100.20 1hrl n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.36 1.01 0.14 -0.02 0.00 -0.75 -4.86 105.19 100.34 1hrl n GLY 5 Ca 0.00 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.98 0.00 -1.73 0.00 0.00 -1.26 -3.56 120.51 111.98 1hrl n ALA 7 Ca 0.03 0.00 -0.67 0.00 0.00 0.00 0.00 53.44 52.80 1hrl n ALA 7 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.62 0.00 0.00 0.00 5.66 -1.26 -1.60 114.28 116.46 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 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.32 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 3.81 3.46 3.62 1.09 0.00 -1.26 -4.90 105.19 111.00 1hrl n GLY 9 Ca 0.30 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 2.79 -0.17 1.61 1.51 -0.63 -2.38 117.35 120.09 1hrl s TYR 10 Ca 0.00 -0.14 -0.04 0.00 -1.01 0.00 0.00 57.07 55.87 1hrl s TYR 10 Cb 0.00 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 1hrl s TYR 10 CO 0.00 0.48 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.73 1hrl s LEU 11 N -2.56 3.29 0.58 -1.29 2.96 -0.27 -4.66 118.68 116.74 1hrl s LEU 11 Ca 0.24 -0.13 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1hrl s LEU 11 Cb -0.10 -1.81 -0.11 0.00 0.50 0.00 0.00 46.19 44.67 1hrl s LEU 11 CO 0.16 0.14 0.18 -1.14 -1.32 0.00 0.00 176.35 174.37 1hrl n ARG 12 N 3.71 0.24 -4.84 1.98 0.63 -1.26 -1.65 116.66 115.47 1hrl n ARG 12 Ca -0.17 0.10 -0.26 0.00 -0.92 0.00 0.00 57.85 56.60 1hrl n ARG 12 Cb 0.52 -1.38 -0.15 0.00 0.45 0.00 0.00 32.46 31.90 1hrl n ARG 12 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1hrl s THR 13 N -1.88 1.57 -1.81 5.15 -4.23 -0.35 -4.64 115.64 109.45 1hrl s THR 13 Ca 0.62 -0.95 0.06 0.00 -1.18 0.00 0.00 61.69 60.24 1hrl s THR 13 Cb -0.44 -1.32 0.15 0.00 1.34 0.00 0.00 72.50 72.22 1hrl s THR 13 CO 0.61 0.36 0.89 0.00 -0.54 0.00 0.00 174.62 175.94 1hrl n ALA 14 N 2.36 1.63 -0.34 3.99 0.00 -1.26 -1.36 120.51 125.54 1hrl n ALA 14 Ca -0.16 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1hrl n ALA 14 Cb 0.53 -1.10 0.26 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.09 4.15 -3.07 0.00 5.75 -1.26 -4.86 116.55 116.16 1hrl n ASP 15 Ca 0.04 -2.71 -0.14 0.00 -0.01 0.00 0.00 54.79 51.97 1hrl n ASP 15 Cb 0.03 -0.64 0.07 0.00 -1.03 0.00 0.00 41.12 39.55 1hrl n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hrl n GLY 16 N 0.27 -0.43 0.00 6.12 0.00 -0.46 -4.97 105.19 105.72 1hrl n GLY 16 Ca 0.22 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1hrl n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hrl n ARG 17 N -3.51 0.00 -3.65 1.61 0.63 -1.12 -4.99 116.66 105.63 1hrl n ARG 17 Ca -0.20 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.66 1hrl n ARG 17 Cb 0.63 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.47 1hrl n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hrl s LYS 19 N 1.86 3.20 -0.04 0.00 0.00 -0.66 -4.77 119.74 119.33 1hrl s LYS 19 Ca -0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 55.97 54.87 1hrl s LYS 19 Cb -0.07 -2.73 -0.02 0.00 0.00 0.00 0.00 37.83 35.01 1hrl s LYS 19 CO -0.18 0.02 1.03 -1.25 0.00 0.00 0.00 175.35 174.97 1hrl s PRO 20 N -4.29 4.48 -0.32 1.78 0.04 -1.26 -1.12 135.00 134.31 1hrl s PRO 20 Ca 0.44 1.46 -0.01 0.00 0.04 0.00 0.00 61.00 62.92 1hrl s PRO 20 Cb -0.10 -3.49 0.20 0.00 0.04 0.00 0.00 34.50 31.15 1hrl s PRO 20 CO 0.34 -0.21 2.06 2.41 0.04 0.00 0.00 177.00 181.64 1hrl n THR 21 N 4.22 2.80 -0.20 1.26 -1.04 -1.00 -4.87 114.28 115.45 1hrl n THR 21 Ca 0.08 -1.70 0.00 0.00 -2.04 0.00 0.00 64.05 60.39 1hrl n THR 21 Cb 0.49 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 67.65 1hrl n THR 21 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92