#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 0.21 0.00 4.31 0.23 -1.26 -4.94 115.26 113.81 1hrl n ASN 1 Ca 0.00 1.00 0.00 0.00 -0.53 0.00 0.00 54.58 55.05 1hrl n ASN 1 Cb 0.00 -0.78 0.00 0.00 -2.08 0.00 0.00 39.78 36.92 1hrl n ASN 1 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1hrl n PHE 2 N 1.72 0.00 -3.46 -2.53 7.35 -1.26 -3.82 117.46 115.46 1hrl n PHE 2 Ca 0.19 0.00 -0.18 0.00 -0.76 0.00 0.00 57.45 56.70 1hrl n PHE 2 Cb 0.04 0.00 0.09 0.00 0.35 0.00 0.00 39.48 39.96 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hrl n ALA 3 N -3.00 -1.89 0.00 3.13 0.00 -1.26 -1.58 120.51 115.91 1hrl n ALA 3 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1hrl n ALA 3 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 16.47 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 -1.29 3.16 0.00 0.00 0.00 -1.26 -4.80 105.19 101.00 1hrl n GLY 4 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.36 -0.95 0.21 -0.02 0.00 -0.61 -4.63 105.19 97.84 1hrl n GLY 5 Ca 0.00 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.11 0.00 -1.49 0.00 0.00 -1.26 -3.65 120.51 111.99 1hrl n ALA 7 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1hrl n ALA 7 Cb 0.54 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.88 1hrl n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hrl n THR 8 N -0.94 -0.01 0.00 0.00 -1.04 -1.26 -2.00 114.28 109.03 1hrl n THR 8 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1hrl n THR 8 Cb 0.00 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 1hrl n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hrl n GLY 9 N 6.44 2.36 3.53 3.41 0.00 -1.26 -4.92 105.19 114.74 1hrl n GLY 9 Ca 0.56 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 46.04 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 2.58 -0.35 1.61 1.51 -0.85 -2.07 117.35 119.78 1hrl s TYR 10 Ca 0.00 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.64 1hrl s TYR 10 Cb 0.00 -1.31 -0.00 0.00 -0.11 0.00 0.00 41.96 40.54 1hrl s TYR 10 CO 0.00 0.46 0.52 -1.17 -1.11 0.00 0.00 175.55 174.24 1hrl s LEU 11 N -2.50 4.35 0.20 -1.29 1.98 0.34 -4.76 118.68 117.00 1hrl s LEU 11 Ca 0.22 -0.02 -0.25 0.00 -2.89 0.00 0.00 54.13 51.18 1hrl s LEU 11 Cb -0.10 -2.59 -0.16 0.00 0.66 0.00 0.00 46.19 44.01 1hrl s LEU 11 CO 0.13 -0.48 0.45 -1.14 -1.89 0.00 0.00 176.35 173.41 1hrl n ARG 12 N 5.75 0.00 -5.14 1.98 0.63 -1.26 -1.71 116.66 116.91 1hrl n ARG 12 Ca -0.05 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.58 1hrl n ARG 12 Cb 0.49 -0.93 -0.17 0.00 0.45 0.00 0.00 32.46 32.31 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 -0.97 1.90 -2.00 5.15 -4.23 -0.52 -4.72 115.64 110.25 1hrl s THR 13 Ca 0.59 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 60.24 1hrl s THR 13 Cb -0.84 -1.63 0.29 0.00 1.34 0.00 0.00 72.50 71.66 1hrl s THR 13 CO 0.52 0.53 1.03 0.00 -0.54 0.00 0.00 174.62 176.16 1hrl n ALA 14 N 3.23 1.93 0.19 3.99 0.00 -1.26 -1.90 120.51 126.69 1hrl n ALA 14 Ca -0.18 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.24 1hrl n ALA 14 Cb 0.52 -1.16 0.22 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.93 3.19 -1.54 0.00 5.75 -1.26 -4.85 116.55 116.90 1hrl n ASP 15 Ca 0.08 -2.33 -0.06 0.00 -0.01 0.00 0.00 54.79 52.46 1hrl n ASP 15 Cb 0.03 -0.48 0.02 0.00 -1.03 0.00 0.00 41.12 39.66 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 0.68 0.38 0.00 6.12 0.00 -0.80 -5.01 105.19 106.56 1hrl n GLY 16 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.87 0.00 -3.70 1.61 0.63 -1.11 -5.03 116.66 107.19 1hrl n ARG 17 Ca -0.04 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.79 1hrl n ARG 17 Cb 0.53 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.34 1hrl n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hrl n LYS 19 N 3.88 0.54 -2.80 0.00 2.85 -0.69 -4.83 118.16 117.11 1hrl n LYS 19 Ca -0.20 -2.84 -0.41 0.00 -1.05 0.00 0.00 58.31 53.80 1hrl n LYS 19 Cb 0.56 -0.28 -0.04 0.00 -0.65 0.00 0.00 35.03 34.62 1hrl n LYS 19 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1hrl s PRO 20 N -4.50 4.60 -0.22 -1.58 0.04 -1.26 -0.50 135.00 131.58 1hrl s PRO 20 Ca 0.57 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.91 1hrl s PRO 20 Cb -0.04 -3.40 0.03 0.00 0.04 0.00 0.00 34.50 31.12 1hrl s PRO 20 CO 0.37 0.15 2.55 -2.37 0.04 0.00 0.00 177.00 177.74 1hrl n THR 21 N 3.14 2.80 -0.55 1.26 5.66 -0.88 -4.49 114.28 121.22 1hrl n THR 21 Ca 0.02 -1.72 0.00 0.00 -3.05 0.00 0.00 64.05 59.30 1hrl n THR 21 Cb 0.50 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.70 1hrl n THR 21 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51