#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 1.89 -2.62 4.31 5.15 -1.26 -4.99 115.26 117.73 1bqf n ASN 2 Ca 0.00 0.41 -0.17 0.00 -0.60 0.00 0.00 54.58 54.22 1bqf n ASN 2 Cb 0.00 -0.92 0.05 0.00 -0.53 0.00 0.00 39.78 38.38 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 -4.39 -1.94 -3.47 1.20 3.72 -1.26 -4.98 117.46 106.34 1bqf n PHE 3 Ca -0.37 0.65 -0.01 0.00 -0.05 0.00 0.00 57.45 57.68 1bqf n PHE 3 Cb 0.71 -3.84 -0.00 0.00 -0.94 0.00 0.00 39.48 35.41 1bqf n PHE 3 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1bqf n SER 4 N -1.67 -0.10 0.00 4.37 3.41 -1.26 -5.09 113.62 113.28 1bqf n SER 4 Ca -0.02 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1bqf n SER 4 Cb 0.55 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1bqf n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bqf n GLY 5 N -0.04 1.33 0.00 5.00 0.00 -1.26 -5.01 105.19 105.21 1bqf n GLY 5 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 4.12 3.80 -0.02 0.00 -1.26 -5.12 105.19 106.71 1bqf n GLY 6 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1bqf n GLY 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bqf n VAL 8 N 1.48 0.00 -2.13 0.00 0.24 -1.26 -5.02 118.33 111.63 1bqf n VAL 8 Ca -0.07 -1.24 -0.42 0.00 -2.04 0.00 0.00 64.34 60.57 1bqf n VAL 8 Cb 0.50 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 33.00 1bqf n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bqf s ALA 9 N -2.45 3.62 0.00 2.33 0.00 -1.26 -2.18 121.76 121.82 1bqf s ALA 9 Ca 0.03 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1bqf s ALA 9 Cb -0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1bqf s ALA 9 CO 0.02 -1.11 0.00 0.41 0.00 0.00 0.00 175.76 175.08 1bqf n GLY 10 N 3.83 0.86 3.07 0.00 0.00 -1.26 -5.04 105.19 106.65 1bqf n GLY 10 Ca 0.15 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.56 -0.51 1.61 1.51 -0.92 -3.10 117.35 117.50 1bqf s TYR 11 Ca 0.00 -2.73 -0.38 0.00 -1.01 0.00 0.00 57.07 52.95 1bqf s TYR 11 Cb 0.00 -3.09 -0.16 0.00 -0.11 0.00 0.00 41.96 38.60 1bqf s TYR 11 CO 0.00 -0.92 2.25 -0.12 -1.11 0.00 0.00 175.55 175.65 1bqf n MET 12 N 4.14 0.46 -2.40 -0.62 1.56 0.22 -4.57 117.12 115.91 1bqf n MET 12 Ca 0.02 0.11 -0.39 0.00 -0.27 0.00 0.00 57.70 57.17 1bqf n MET 12 Cb 0.40 -1.97 -0.03 0.00 2.15 0.00 0.00 33.22 33.77 1bqf n MET 12 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 1bqf s ARG 13 N 6.62 4.30 0.24 2.12 3.52 -1.26 -2.03 118.95 132.46 1bqf s ARG 13 Ca 1.17 1.78 0.10 0.00 -0.13 0.00 0.00 55.73 58.65 1bqf s ARG 13 Cb -1.15 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 1bqf s ARG 13 CO 0.55 -0.09 -0.05 0.95 -0.81 0.00 0.00 175.30 175.85 1bqf s THR 14 N -1.36 3.29 0.09 4.11 -4.23 -1.13 -4.96 115.64 111.45 1bqf s THR 14 Ca 0.52 -1.88 -0.08 0.00 -1.18 0.00 0.00 61.69 59.07 1bqf s THR 14 Cb -0.30 -2.72 -0.25 0.00 1.34 0.00 0.00 72.50 70.58 1bqf s THR 14 CO 0.38 -0.30 1.19 1.55 -0.54 0.00 0.00 174.62 176.90 1bqf h PRO 15 N 2.22 0.44 0.05 3.99 0.13 -1.96 -3.36 132.00 133.52 1bqf h PRO 15 Ca -0.45 -0.58 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 1bqf h PRO 15 Cb 1.24 0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.54 1bqf h PRO 15 CO 0.59 1.23 -0.17 -0.44 -0.23 0.00 0.00 178.00 178.97 1bqf h ASP 16 N 0.20 -0.52 0.00 1.44 3.32 -2.04 -3.46 116.42 115.37 1bqf h ASP 16 Ca -0.13 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1bqf h ASP 16 Cb 1.80 0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.54 1bqf h ASP 16 CO 0.20 -0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.14 1bqf n GLY 17 N -1.16 0.00 3.63 2.75 0.00 -1.26 -5.18 105.19 103.97 1bqf n GLY 17 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1bqf n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bqf s ARG 18 N 0.00 2.01 0.00 1.61 0.52 -1.26 -4.87 118.95 116.96 1bqf s ARG 18 Ca 0.00 -1.59 0.06 0.00 -0.52 0.00 0.00 55.73 53.68 1bqf s ARG 18 Cb 0.00 0.52 -0.02 0.00 0.52 0.00 0.00 34.95 35.97 1bqf s ARG 18 CO 0.00 -0.88 -0.17 0.00 0.02 0.00 0.00 175.30 174.27 1bqf s LYS 20 N -0.59 1.81 0.52 0.00 1.02 -0.86 -4.98 119.74 116.66 1bqf s LYS 20 Ca 0.06 -1.11 -0.17 0.00 0.02 0.00 0.00 55.97 54.77 1bqf s LYS 20 Cb -0.07 -2.02 -0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1bqf s LYS 20 CO -0.00 0.51 1.00 -1.25 -0.92 0.00 0.00 175.35 174.69 1bqf s PRO 21 N -1.43 3.85 -0.43 -1.68 0.04 -1.26 -0.61 135.00 133.49 1bqf s PRO 21 Ca 0.13 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.27 1bqf s PRO 21 Cb -0.10 -2.12 0.47 0.00 0.04 0.00 0.00 34.50 32.79 1bqf s PRO 21 CO 0.04 -0.36 1.55 0.25 0.04 0.00 0.00 177.00 178.52 1bqf n THR 22 N -1.48 2.94 -0.33 1.26 -2.24 -1.18 -4.46 114.28 108.79 1bqf n THR 22 Ca 0.07 -3.45 0.00 0.00 -2.27 0.00 0.00 64.05 58.40 1bqf n THR 22 Cb 0.54 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.78 1bqf n THR 22 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1bqf n PHE 23 N -0.87 0.00 -1.87 4.78 3.01 -1.26 -5.05 117.46 116.20 1bqf n PHE 23 Ca 0.49 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1bqf n PHE 23 Cb 0.89 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.33 1bqf n PHE 23 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1bqf n TYR 24 N -0.36 0.00 -1.09 1.38 9.36 -1.26 -5.33 117.16 119.87 1bqf n TYR 24 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1bqf n TYR 24 Cb 0.33 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.04 1bqf n TYR 24 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02