#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 -2.09 -4.35 4.31 3.02 -1.26 -3.81 115.26 111.07 1hrl n ASN 1 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1hrl n ASN 1 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1hrl n ASN 1 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1hrl s PHE 2 N 0.00 1.63 -1.00 3.10 5.36 -1.26 -4.47 117.98 121.34 1hrl s PHE 2 Ca 0.00 -1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 54.90 1hrl s PHE 2 Cb 0.00 -0.98 -0.06 0.00 -0.34 0.00 0.00 43.02 41.63 1hrl s PHE 2 CO 0.00 -0.13 0.88 0.00 -1.46 0.00 0.00 175.22 174.51 1hrl n ALA 3 N -0.49 -2.44 -0.10 11.12 0.00 -1.26 -2.06 120.51 125.28 1hrl n ALA 3 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hrl n ALA 3 Cb 0.65 -5.42 0.00 0.00 0.00 0.00 0.00 19.45 14.69 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 -1.27 2.44 1.13 0.00 0.00 -1.26 -4.64 105.19 101.59 1hrl n GLY 4 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.00 0.93 0.16 -0.02 0.00 -0.88 -4.05 105.19 99.34 1hrl n GLY 5 Ca 0.00 -1.39 0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.99 0.00 -1.51 0.00 0.00 -1.26 -3.78 120.51 111.98 1hrl n ALA 7 Ca 0.04 0.00 -0.64 0.00 0.00 0.00 0.00 53.44 52.84 1hrl n ALA 7 Cb 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -2.30 0.00 0.00 0.00 5.66 -1.26 -2.23 114.28 114.15 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 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.27 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 5.72 3.82 0.03 1.09 0.00 -1.26 -4.78 105.19 109.79 1hrl n GLY 9 Ca 0.43 -0.55 -0.00 0.00 0.00 0.00 0.00 46.02 45.89 1hrl n GLY 9 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hrl n TYR 10 N 0.00 -1.96 -2.86 1.61 4.02 -0.95 -2.49 117.16 114.53 1hrl n TYR 10 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1hrl n TYR 10 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hrl n TYR 10 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1hrl n LEU 11 N 0.00 0.00 -4.49 7.72 0.00 0.86 -4.72 117.00 116.37 1hrl n LEU 11 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 56.01 55.63 1hrl n LEU 11 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.31 1hrl n LEU 11 CO 0.00 0.00 -0.22 -0.60 0.00 0.00 0.00 177.39 176.57 1hrl s ARG 12 N 1.14 3.64 -0.12 1.96 3.52 -1.26 -2.01 118.95 125.82 1hrl s ARG 12 Ca 0.00 -0.51 0.01 0.00 -0.13 0.00 0.00 55.73 55.10 1hrl s ARG 12 Cb 0.00 -3.52 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1hrl s ARG 12 CO 0.00 -0.27 -0.15 0.95 -0.81 0.00 0.00 175.30 175.02 1hrl s THR 13 N 1.66 2.90 -2.00 4.11 -4.23 -1.04 -4.60 115.64 112.44 1hrl s THR 13 Ca 0.06 -0.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1hrl s THR 13 Cb -0.16 -2.20 0.24 0.00 1.34 0.00 0.00 72.50 71.72 1hrl s THR 13 CO 0.07 0.54 0.91 0.00 -0.54 0.00 0.00 174.62 175.60 1hrl n ALA 14 N 3.40 1.87 0.54 3.99 0.00 -1.26 -1.88 120.51 127.17 1hrl n ALA 14 Ca -0.18 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.25 1hrl n ALA 14 Cb 0.53 -1.13 0.17 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.91 2.47 -1.60 0.00 5.75 -1.26 -4.85 116.55 116.16 1hrl n ASP 15 Ca 0.06 -2.20 -0.07 0.00 -0.01 0.00 0.00 54.79 52.57 1hrl n ASP 15 Cb 0.03 -0.40 0.03 0.00 -1.03 0.00 0.00 41.12 39.75 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 0.69 0.36 0.00 6.12 0.00 -0.79 -5.00 105.19 106.57 1hrl n GLY 16 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.95 0.00 -3.87 1.61 0.63 -1.11 -5.04 116.66 106.93 1hrl n ARG 17 Ca -0.04 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.78 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 s LYS 19 N -1.21 4.22 -0.03 0.00 2.36 -0.85 -4.47 119.74 119.76 1hrl s LYS 19 Ca -0.13 -0.00 -0.30 0.00 -2.55 0.00 0.00 55.97 52.99 1hrl s LYS 19 Cb -0.07 -3.44 -0.04 0.00 -1.05 0.00 0.00 37.83 33.23 1hrl s LYS 19 CO 0.01 0.22 1.17 -1.25 1.55 0.00 0.00 175.35 177.05 1hrl s PRO 20 N 0.56 4.39 -0.65 4.03 0.04 -1.26 0.30 135.00 142.39 1hrl s PRO 20 Ca 0.14 1.65 -0.05 0.00 0.04 0.00 0.00 61.00 62.79 1hrl s PRO 20 Cb -0.13 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.93 1hrl s PRO 20 CO 0.03 -0.38 2.80 -2.37 0.04 0.00 0.00 177.00 177.12 1hrl n THR 21 N 4.43 3.78 0.00 1.26 5.66 -1.04 -4.93 114.28 123.44 1hrl n THR 21 Ca 0.10 -3.11 0.00 0.00 -3.05 0.00 0.00 64.05 57.99 1hrl n THR 21 Cb 0.47 -1.80 0.00 0.00 -1.55 0.00 0.00 70.33 67.45 1hrl n THR 21 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24