#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bqf n ASN 2 N 0.00 -1.60 0.00 4.31 5.15 -1.26 -5.04 115.26 116.82 1bqf n ASN 2 Ca 0.00 -2.18 0.00 0.00 -0.60 0.00 0.00 54.58 51.80 1bqf n ASN 2 Cb 0.00 0.93 0.00 0.00 -0.53 0.00 0.00 39.78 40.18 1bqf n ASN 2 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1bqf n PHE 3 N -0.69 0.00 0.00 1.20 3.72 -1.26 -4.91 117.46 115.53 1bqf n PHE 3 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1bqf n PHE 3 Cb 0.79 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1bqf n PHE 3 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1bqf n SER 4 N -2.34 0.00 0.00 4.37 7.64 -1.26 -5.10 113.62 116.93 1bqf n SER 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bqf n SER 4 Cb 0.00 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1bqf n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bqf n GLY 5 N -1.36 1.52 3.46 0.23 0.00 -1.26 -4.93 105.19 102.85 1bqf n GLY 5 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1bqf n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bqf n GLY 6 N 0.00 -1.77 3.80 -0.02 0.00 -1.26 -5.00 105.19 100.94 1bqf n GLY 6 Ca 0.00 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 1bqf n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqf s VAL 8 N -1.80 1.62 0.46 0.00 -7.23 -1.26 -4.88 120.40 107.31 1bqf s VAL 8 Ca 0.31 0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 60.25 1bqf s VAL 8 Cb -0.10 -2.10 -0.08 0.00 0.56 0.00 0.00 36.38 34.67 1bqf s VAL 8 CO 0.24 0.00 1.15 0.00 -0.31 0.00 0.00 175.10 176.17 1bqf s ALA 9 N -2.41 2.97 0.00 1.32 0.00 -1.26 -2.84 121.76 119.54 1bqf s ALA 9 Ca 0.69 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1bqf s ALA 9 Cb -0.19 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1bqf s ALA 9 CO 0.61 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1bqf n GLY 10 N 0.41 0.65 3.12 0.00 0.00 -1.26 -5.00 105.19 103.11 1bqf n GLY 10 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1bqf n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bqf s TYR 11 N -2.33 3.52 0.46 1.61 1.51 -1.13 -2.58 117.35 118.40 1bqf s TYR 11 Ca 0.00 -2.45 -0.24 0.00 -1.01 0.00 0.00 57.07 53.37 1bqf s TYR 11 Cb 0.00 -3.25 -0.07 0.00 -0.11 0.00 0.00 41.96 38.52 1bqf s TYR 11 CO 0.00 -0.93 1.33 1.41 -1.11 0.00 0.00 175.55 176.24 1bqf s MET 12 N 0.77 3.65 -0.48 -0.62 1.75 -1.02 -4.76 119.30 118.59 1bqf s MET 12 Ca 0.11 2.18 -0.22 0.00 -1.25 0.00 0.00 55.69 56.51 1bqf s MET 12 Cb -0.22 -2.55 0.03 0.00 2.84 0.00 0.00 34.83 34.93 1bqf s MET 12 CO -0.04 -0.76 0.76 1.03 -0.65 0.00 0.00 175.02 175.37 1bqf s ARG 13 N -2.53 3.32 0.66 4.11 0.52 -1.26 -2.72 118.95 121.05 1bqf s ARG 13 Ca 0.63 -0.31 -0.14 0.00 -0.52 0.00 0.00 55.73 55.38 1bqf s ARG 13 Cb -0.39 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.10 1bqf s ARG 13 CO 0.48 -1.19 1.09 0.95 0.02 0.00 0.00 175.30 176.66 1bqf s THR 14 N 3.23 3.43 -1.29 0.02 -4.23 -1.05 -4.91 115.64 110.84 1bqf s THR 14 Ca 0.26 0.62 0.26 0.00 -1.18 0.00 0.00 61.69 61.65 1bqf s THR 14 Cb -0.14 -3.15 0.38 0.00 1.34 0.00 0.00 72.50 70.93 1bqf s THR 14 CO 0.20 -0.46 1.86 -0.81 -0.54 0.00 0.00 174.62 174.87 1bqf n PRO 15 N -2.55 0.25 0.10 3.99 -0.04 -1.26 -3.08 135.00 132.40 1bqf n PRO 15 Ca 0.10 0.05 -0.02 0.00 -0.04 0.00 0.00 63.50 63.58 1bqf n PRO 15 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1bqf n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bqf h ASP 16 N 0.00 0.00 0.00 3.54 3.32 -2.03 -3.47 116.42 117.79 1bqf h ASP 16 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bqf h ASP 16 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1bqf h ASP 16 CO 0.00 0.75 0.00 0.61 -1.72 0.00 0.00 179.24 178.88 1bqf n GLY 17 N 1.18 1.99 0.00 2.75 0.00 -1.18 -5.13 105.19 104.80 1bqf n GLY 17 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1bqf n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqf n ARG 18 N -0.13 0.00 -3.99 1.61 1.74 -1.26 -5.03 116.66 109.60 1bqf n ARG 18 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1bqf n ARG 18 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bqf s LYS 20 N -1.93 0.60 0.31 0.00 -2.85 -1.10 -4.94 119.74 109.84 1bqf s LYS 20 Ca -0.11 -0.80 -0.27 0.00 -1.00 0.00 0.00 55.97 53.78 1bqf s LYS 20 Cb -0.06 -0.44 -0.09 0.00 -2.06 0.00 0.00 37.83 35.18 1bqf s LYS 20 CO -0.03 0.09 0.99 -1.25 0.10 0.00 0.00 175.35 175.25 1bqf s PRO 21 N -1.60 4.56 -0.34 1.78 0.04 -1.26 -2.44 135.00 135.74 1bqf s PRO 21 Ca -0.08 1.48 0.16 0.00 0.04 0.00 0.00 61.00 62.60 1bqf s PRO 21 Cb -0.10 -2.91 0.42 0.00 0.04 0.00 0.00 34.50 31.95 1bqf s PRO 21 CO 0.01 0.23 0.88 -2.37 0.04 0.00 0.00 177.00 175.78 1bqf n THR 22 N 0.72 0.54 -2.86 1.26 5.66 -1.07 -4.93 114.28 113.61 1bqf n THR 22 Ca 0.01 -3.58 -0.26 0.00 -3.05 0.00 0.00 64.05 57.17 1bqf n THR 22 Cb 0.48 0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 1bqf n THR 22 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1bqf n PHE 23 N 0.06 3.76 -3.84 1.09 1.16 -1.26 -5.00 117.46 113.43 1bqf n PHE 23 Ca 0.15 -3.81 -0.28 0.00 -1.87 0.00 0.00 57.45 51.64 1bqf n PHE 23 Cb 0.76 -0.41 -0.16 0.00 -1.61 0.00 0.00 39.48 38.06 1bqf n PHE 23 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1bqf s TYR 24 N -3.45 1.55 0.00 2.97 1.51 -1.26 -5.28 117.35 113.40 1bqf s TYR 24 Ca 0.48 -1.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 1bqf s TYR 24 Cb 0.31 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1bqf s TYR 24 CO -0.15 -0.63 0.00 0.94 -1.11 0.00 0.00 175.55 174.61