#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 1.06 -3.10 4.31 4.13 -1.26 -5.02 115.26 115.38 1bqf n ASN 2 Ca 0.00 -1.03 -0.02 0.00 1.68 0.00 0.00 54.58 55.21 1bqf n ASN 2 Cb 0.00 0.86 0.00 0.00 -1.54 0.00 0.00 39.78 39.10 1bqf n ASN 2 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1bqf n PHE 3 N -1.05 -2.95 -0.13 3.10 3.72 -1.26 -4.96 117.46 113.94 1bqf n PHE 3 Ca 0.04 1.13 -0.22 0.00 -0.05 0.00 0.00 57.45 58.35 1bqf n PHE 3 Cb 0.30 -4.02 -0.11 0.00 -0.94 0.00 0.00 39.48 34.71 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 -1.76 1.98 -0.00 4.37 3.41 -1.26 -4.67 113.62 115.69 1bqf n SER 4 Ca -0.02 0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.66 1bqf n SER 4 Cb 0.51 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 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 1.90 -0.00 0.00 5.00 0.00 -1.26 -4.97 105.19 105.86 1bqf n GLY 5 Ca -0.48 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 1.82 -1.74 3.93 -0.02 0.00 -1.26 -4.97 105.19 102.95 1bqf n GLY 6 Ca -0.00 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.65 0.00 -2.50 0.00 0.24 -1.26 -4.73 118.33 106.42 1bqf n VAL 8 Ca 0.14 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.34 61.63 1bqf n VAL 8 Cb 0.60 -0.61 -0.02 0.00 -1.47 0.00 0.00 33.84 32.33 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 -2.14 3.53 0.00 2.33 0.00 -1.26 -2.91 121.76 121.31 1bqf s ALA 9 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.22 1bqf s ALA 9 Cb -0.01 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1bqf s ALA 9 CO 0.05 -1.43 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1bqf n GLY 10 N 3.87 1.10 3.01 0.00 0.00 -1.26 -5.06 105.19 106.86 1bqf n GLY 10 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 0.67 1.61 1.51 -1.15 -3.93 117.35 117.62 1bqf s TYR 11 Ca 0.00 -2.99 -0.17 0.00 -1.01 0.00 0.00 57.07 52.90 1bqf s TYR 11 Cb 0.00 -2.94 -0.11 0.00 -0.11 0.00 0.00 41.96 38.80 1bqf s TYR 11 CO 0.00 -0.88 -0.02 -0.12 -1.11 0.00 0.00 175.55 173.41 1bqf n MET 12 N 3.90 0.12 -3.36 -0.62 1.56 0.55 -4.57 117.12 114.70 1bqf n MET 12 Ca 0.04 0.06 -0.20 0.00 -0.27 0.00 0.00 57.70 57.33 1bqf n MET 12 Cb 0.39 -1.29 -0.01 0.00 2.15 0.00 0.00 33.22 34.46 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 -1.77 2.61 0.04 2.12 3.52 -1.26 -2.00 118.95 122.21 1bqf s ARG 13 Ca 0.57 -1.46 -0.10 0.00 -0.13 0.00 0.00 55.73 54.61 1bqf s ARG 13 Cb -0.39 -2.51 0.01 0.00 -1.56 0.00 0.00 34.95 30.50 1bqf s ARG 13 CO 0.66 -0.28 0.21 0.95 -0.81 0.00 0.00 175.30 176.04 1bqf s THR 14 N -2.46 0.11 -0.36 4.11 -4.23 -1.25 -4.87 115.64 106.69 1bqf s THR 14 Ca 0.51 -0.87 0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1bqf s THR 14 Cb -0.06 -0.93 0.34 0.00 1.34 0.00 0.00 72.50 73.19 1bqf s THR 14 CO 0.30 -0.48 1.72 1.55 -0.54 0.00 0.00 174.62 177.17 1bqf h PRO 15 N 3.39 0.00 0.58 3.99 0.13 -2.01 -3.33 132.00 134.75 1bqf h PRO 15 Ca -0.32 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1bqf h PRO 15 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1bqf h PRO 15 CO 0.48 0.00 -0.28 -0.44 -0.23 0.00 0.00 178.00 177.53 1bqf h ASP 16 N 0.00 -0.66 0.00 1.44 3.32 -2.05 -3.48 116.42 114.99 1bqf h ASP 16 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1bqf h ASP 16 Cb 0.83 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1bqf h ASP 16 CO 0.00 -0.33 0.00 0.61 -1.72 0.00 0.00 179.24 177.80 1bqf n GLY 17 N -0.45 -0.58 0.63 2.75 0.00 -1.25 -5.18 105.19 101.11 1bqf n GLY 17 Ca -0.10 0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1bqf n GLY 17 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bqf n ARG 18 N 0.00 0.01 -4.55 1.61 1.85 -1.26 -5.09 116.66 109.23 1bqf n ARG 18 Ca 0.00 -0.09 -0.22 0.00 -1.00 0.00 0.00 57.85 56.54 1bqf n ARG 18 Cb 0.00 0.17 -0.15 0.00 -1.05 0.00 0.00 32.46 31.43 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bqf s LYS 20 N -0.03 1.63 0.64 0.00 1.02 -0.85 -4.98 119.74 117.18 1bqf s LYS 20 Ca -0.00 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.01 1bqf s LYS 20 Cb -0.08 -1.12 -0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1bqf s LYS 20 CO 0.00 -0.04 1.04 -1.25 -0.92 0.00 0.00 175.35 174.18 1bqf s PRO 21 N -3.77 3.37 -0.91 -1.68 0.04 -1.26 -0.33 135.00 130.45 1bqf s PRO 21 Ca 0.32 0.84 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 1bqf s PRO 21 Cb 0.06 -2.05 0.27 0.00 0.04 0.00 0.00 34.50 32.82 1bqf s PRO 21 CO 0.14 -0.76 2.12 0.25 0.04 0.00 0.00 177.00 178.79 1bqf n THR 22 N -2.84 4.61 0.00 1.26 -2.24 -1.25 -4.28 114.28 109.54 1bqf n THR 22 Ca 0.07 -4.67 0.00 0.00 -2.27 0.00 0.00 64.05 57.17 1bqf n THR 22 Cb 0.54 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 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 0.12 0.00 -4.16 4.78 3.01 -1.26 -5.03 117.46 114.92 1bqf n PHE 23 Ca 0.52 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.65 1bqf n PHE 23 Cb 0.29 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 1bqf n PHE 23 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 1bqf n TYR 24 N -0.93 -1.40 1.03 1.38 4.11 -1.26 -5.29 117.16 114.80 1bqf n TYR 24 Ca 0.00 0.51 0.12 0.00 -0.00 0.00 0.00 57.90 58.53 1bqf n TYR 24 Cb 0.00 -3.02 0.12 0.00 -0.00 0.00 0.00 39.34 36.44 1bqf n TYR 24 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80