#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 -5.09 -0.08 4.31 4.13 -1.26 -4.77 115.26 112.50 1bqf n ASN 2 Ca 0.00 0.53 -0.08 0.00 1.68 0.00 0.00 54.58 56.71 1bqf n ASN 2 Cb 0.00 -1.49 -0.03 0.00 -1.54 0.00 0.00 39.78 36.72 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 -2.31 0.00 -3.68 3.10 3.01 -1.26 -5.05 117.46 111.27 1bqf n PHE 3 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.35 1bqf n PHE 3 Cb 0.23 -0.47 -0.09 0.00 -0.01 0.00 0.00 39.48 39.14 1bqf n PHE 3 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1bqf s SER 4 N -5.89 -0.61 -0.48 4.37 1.04 -1.26 -5.09 113.70 105.78 1bqf s SER 4 Ca -0.27 1.11 -0.30 0.00 0.48 0.00 0.00 55.95 56.97 1bqf s SER 4 Cb 0.04 1.07 -0.10 0.00 0.10 0.00 0.00 66.02 67.13 1bqf s SER 4 CO 0.40 -0.20 2.36 0.61 0.98 0.00 0.00 173.24 177.39 1bqf n GLY 5 N 3.35 0.31 7.00 7.32 0.00 -1.26 -4.43 105.19 117.48 1bqf n GLY 5 Ca -0.17 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 6.22 2.24 0.96 -0.02 0.00 -1.26 -4.38 105.19 108.96 1bqf n GLY 6 Ca 0.42 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -0.68 0.04 0.21 0.00 -7.23 -1.26 -4.99 120.40 106.49 1bqf s VAL 8 Ca 0.00 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1bqf s VAL 8 Cb 0.00 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.99 1bqf s VAL 8 CO 0.00 -0.19 1.30 0.00 -0.31 0.00 0.00 175.10 175.90 1bqf s ALA 9 N -3.96 3.52 -0.10 1.32 0.00 -1.26 -2.74 121.76 118.54 1bqf s ALA 9 Ca 0.17 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1bqf s ALA 9 Cb 0.02 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1bqf s ALA 9 CO 0.01 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1bqf n GLY 10 N 2.22 0.37 2.90 0.00 0.00 -1.26 -5.03 105.19 104.40 1bqf n GLY 10 Ca 0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.05 2.07 -0.16 1.61 1.51 -1.11 -3.68 117.35 115.54 1bqf s TYR 11 Ca 0.00 -1.51 -0.29 0.00 -1.01 0.00 0.00 57.07 54.26 1bqf s TYR 11 Cb 0.00 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.37 1bqf s TYR 11 CO 0.00 -0.72 1.53 1.41 -1.11 0.00 0.00 175.55 176.65 1bqf s MET 12 N 1.51 4.02 0.81 -0.62 1.75 0.21 -4.74 119.30 122.23 1bqf s MET 12 Ca -0.04 1.80 -0.14 0.00 -1.25 0.00 0.00 55.69 56.07 1bqf s MET 12 Cb -0.18 -3.95 0.20 0.00 2.84 0.00 0.00 34.83 33.74 1bqf s MET 12 CO -0.07 -1.01 0.75 -2.13 -0.65 0.00 0.00 175.02 171.91 1bqf n ARG 13 N 7.23 -2.30 -3.81 4.11 0.63 -1.26 -0.75 116.66 120.52 1bqf n ARG 13 Ca 0.17 -1.19 -0.11 0.00 -0.92 0.00 0.00 57.85 55.80 1bqf n ARG 13 Cb 0.44 -1.08 -0.08 0.00 0.45 0.00 0.00 32.46 32.20 1bqf n ARG 13 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1bqf s THR 14 N -2.39 0.10 -0.54 5.15 -4.23 -1.16 -4.60 115.64 107.98 1bqf s THR 14 Ca 0.48 -0.84 0.26 0.00 -1.18 0.00 0.00 61.69 60.40 1bqf s THR 14 Cb -0.04 -0.98 0.31 0.00 1.34 0.00 0.00 72.50 73.12 1bqf s THR 14 CO 0.36 -0.46 1.74 1.55 -0.54 0.00 0.00 174.62 177.27 1bqf h PRO 15 N 3.25 0.00 -0.21 3.99 0.13 -1.98 -3.27 132.00 133.90 1bqf h PRO 15 Ca -0.32 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.73 1bqf h PRO 15 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1bqf h PRO 15 CO 0.48 0.00 -0.17 0.22 -0.23 0.00 0.00 178.00 178.30 1bqf h ASP 16 N 0.00 0.52 0.00 1.44 3.58 -2.04 -3.47 116.42 116.45 1bqf h ASP 16 Ca 0.00 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.00 1bqf h ASP 16 Cb 0.74 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1bqf h ASP 16 CO 0.00 0.86 0.00 0.61 -2.88 0.00 0.00 179.24 177.83 1bqf n GLY 17 N 0.11 0.41 3.42 -0.78 0.00 -1.23 -5.16 105.19 101.95 1bqf n GLY 17 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1bqf n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bqf s ARG 18 N 0.00 1.88 -0.23 1.61 6.06 -1.26 -5.06 118.95 121.94 1bqf s ARG 18 Ca 0.00 -1.87 -0.00 0.00 -2.50 0.00 0.00 55.73 51.36 1bqf s ARG 18 Cb 0.00 0.40 0.03 0.00 0.06 0.00 0.00 34.95 35.44 1bqf s ARG 18 CO 0.00 -0.75 -0.10 0.00 -2.50 0.00 0.00 175.30 171.95 1bqf s LYS 20 N 1.28 3.28 0.10 0.00 -0.14 0.07 -4.97 119.74 119.35 1bqf s LYS 20 Ca -0.00 -0.72 -0.02 0.00 -1.36 0.00 0.00 55.97 53.87 1bqf s LYS 20 Cb -0.16 -2.85 0.02 0.00 -1.68 0.00 0.00 37.83 33.16 1bqf s LYS 20 CO -0.06 0.49 0.12 -0.35 -0.76 0.00 0.00 175.35 174.79 1bqf n PRO 21 N -0.68 -0.29 -0.89 -1.68 -0.04 -1.26 0.64 135.00 130.80 1bqf n PRO 21 Ca -0.08 -0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.24 1bqf n PRO 21 Cb 0.55 -0.13 0.09 0.00 -0.04 0.00 0.00 33.50 33.96 1bqf n PRO 21 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1bqf n THR 22 N -2.26 0.86 -0.08 0.52 5.66 -1.24 -3.24 114.28 114.51 1bqf n THR 22 Ca 0.02 -1.62 -0.09 0.00 -3.05 0.00 0.00 64.05 59.31 1bqf n THR 22 Cb 0.05 0.40 -0.09 0.00 -1.55 0.00 0.00 70.33 69.15 1bqf n THR 22 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1bqf n PHE 23 N -0.29 0.00 -0.10 1.09 3.72 -1.26 -4.68 117.46 115.93 1bqf n PHE 23 Ca 0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.34 1bqf n PHE 23 Cb 0.87 -0.66 -0.13 0.00 -0.94 0.00 0.00 39.48 38.62 1bqf n PHE 23 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1bqf n TYR 24 N -2.75 0.18 -0.26 1.38 4.19 -1.26 -5.28 117.16 113.36 1bqf n TYR 24 Ca -0.26 0.04 0.00 0.00 3.31 0.00 0.00 57.90 60.99 1bqf n TYR 24 Cb 0.88 -1.03 0.00 0.00 0.49 0.00 0.00 39.34 39.69 1bqf n TYR 24 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71