#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 -2.59 0.02 4.31 5.03 -1.26 -4.86 115.26 115.91 1bqf n ASN 2 Ca 0.00 -0.87 -0.12 0.00 0.87 0.00 0.00 54.58 54.46 1bqf n ASN 2 Cb 0.00 -3.60 -0.07 0.00 -1.02 0.00 0.00 39.78 35.09 1bqf n ASN 2 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1bqf h PHE 3 N -1.89 -1.19 -0.07 3.10 3.04 -2.05 -3.42 116.94 114.47 1bqf h PHE 3 Ca -0.60 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.39 1bqf h PHE 3 Cb 1.37 0.52 0.00 0.00 2.56 0.00 0.00 35.95 40.41 1bqf h PHE 3 CO 0.53 -0.42 0.00 0.43 -2.02 0.00 0.00 178.31 176.83 1bqf n SER 4 N -4.70 0.00 0.00 0.41 7.64 -1.26 -4.92 113.62 110.78 1bqf n SER 4 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1bqf n SER 4 Cb 0.29 0.00 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 3.67 0.11 3.70 0.23 0.00 -1.26 -4.97 105.19 106.66 1bqf n GLY 5 Ca 0.00 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1bqf n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bqf s GLY 6 N 0.00 2.44 0.57 -0.02 0.00 -1.26 -5.03 107.32 104.01 1bqf s GLY 6 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 44.72 45.35 1bqf s GLY 6 CO 0.00 1.96 0.59 0.00 0.00 0.00 0.00 173.10 175.65 1bqf s VAL 8 N -2.75 2.03 0.38 0.00 -7.23 -1.26 -5.06 120.40 106.51 1bqf s VAL 8 Ca 0.46 -1.14 -0.25 0.00 -1.81 0.00 0.00 61.98 59.24 1bqf s VAL 8 Cb -0.04 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.64 1bqf s VAL 8 CO 0.29 0.00 1.04 0.00 -0.31 0.00 0.00 175.10 176.12 1bqf s ALA 9 N -2.69 3.14 0.00 1.32 0.00 -1.26 -3.11 121.76 119.16 1bqf s ALA 9 Ca 0.54 0.70 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1bqf s ALA 9 Cb -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1bqf s ALA 9 CO 0.34 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1bqf n GLY 10 N 0.46 1.20 3.31 0.00 0.00 -1.26 -4.99 105.19 103.92 1bqf n GLY 10 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.74 3.68 0.10 1.61 1.51 -1.18 -2.07 117.35 118.26 1bqf s TYR 11 Ca 0.00 -1.95 -0.35 0.00 -1.01 0.00 0.00 57.07 53.75 1bqf s TYR 11 Cb 0.00 -3.78 -0.18 0.00 -0.11 0.00 0.00 41.96 37.89 1bqf s TYR 11 CO 0.00 -0.99 1.03 -1.33 -1.11 0.00 0.00 175.55 173.15 1bqf n MET 12 N 4.10 0.48 -2.97 -0.62 2.81 0.83 -4.55 117.12 117.20 1bqf n MET 12 Ca 0.10 0.17 -0.44 0.00 -1.81 0.00 0.00 57.70 55.72 1bqf n MET 12 Cb 0.46 -1.60 -0.04 0.00 -0.71 0.00 0.00 33.22 31.33 1bqf n MET 12 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1bqf s ARG 13 N -0.24 3.09 0.61 0.03 3.00 -1.26 -2.40 118.95 121.78 1bqf s ARG 13 Ca 0.80 -1.08 -0.18 0.00 0.00 0.00 0.00 55.73 55.27 1bqf s ARG 13 Cb -1.05 -4.26 -0.04 0.00 0.00 0.00 0.00 34.95 29.60 1bqf s ARG 13 CO 0.54 -1.69 1.01 0.25 0.00 0.00 0.00 175.30 175.40 1bqf n THR 14 N 5.74 3.84 1.79 0.02 -2.24 -1.11 -4.84 114.28 117.48 1bqf n THR 14 Ca -0.06 -0.50 0.13 0.00 -2.27 0.00 0.00 64.05 61.35 1bqf n THR 14 Cb 0.44 -1.19 0.78 0.00 -2.10 0.00 0.00 70.33 68.26 1bqf n THR 14 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bqf n PRO 15 N -1.11 0.90 -0.13 -0.78 -0.04 -1.26 -3.70 135.00 128.88 1bqf n PRO 15 Ca 0.14 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.34 1bqf n PRO 15 Cb 0.47 -1.46 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1bqf n PRO 15 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1bqf n ASP 16 N -0.96 1.86 0.00 3.54 2.03 -1.26 -5.03 116.55 116.73 1bqf n ASP 16 Ca 0.20 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.83 1bqf n ASP 16 Cb 0.09 -0.77 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bqf n GLY 17 N 1.37 -0.57 3.38 0.27 0.00 -1.24 -5.16 105.19 103.24 1bqf n GLY 17 Ca -0.48 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1bqf n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bqf n ARG 18 N 0.00 0.85 -4.24 1.61 0.63 -1.26 -4.43 116.66 109.81 1bqf n ARG 18 Ca 0.00 -2.45 -0.20 0.00 -0.92 0.00 0.00 57.85 54.28 1bqf n ARG 18 Cb 0.00 2.62 -0.16 0.00 0.45 0.00 0.00 32.46 35.37 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bqf s LYS 20 N 0.57 1.18 0.09 0.00 3.01 -1.01 -4.97 119.74 118.62 1bqf s LYS 20 Ca -0.08 -0.49 -0.30 0.00 -1.01 0.00 0.00 55.97 54.09 1bqf s LYS 20 Cb -0.11 -1.12 -0.05 0.00 -1.01 0.00 0.00 37.83 35.53 1bqf s LYS 20 CO 0.00 0.27 1.01 -1.25 0.51 0.00 0.00 175.35 175.90 1bqf s PRO 21 N -0.23 4.63 -0.67 -1.68 0.04 -1.26 -0.12 135.00 135.71 1bqf s PRO 21 Ca 0.03 1.52 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1bqf s PRO 21 Cb -0.06 -3.37 0.27 0.00 0.04 0.00 0.00 34.50 31.38 1bqf s PRO 21 CO -0.00 0.09 0.87 -2.37 0.04 0.00 0.00 177.00 175.63 1bqf n THR 22 N 3.05 2.83 -1.73 1.26 5.66 -0.88 -4.89 114.28 119.57 1bqf n THR 22 Ca 0.04 -5.37 -0.37 0.00 -3.05 0.00 0.00 64.05 55.29 1bqf n THR 22 Cb 0.49 -1.95 0.04 0.00 -1.55 0.00 0.00 70.33 67.36 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 0.64 2.92 -1.48 1.09 -1.74 -1.26 -4.98 117.46 112.64 1bqf n PHE 23 Ca 0.30 -2.45 -0.49 0.00 -0.56 0.00 0.00 57.45 54.25 1bqf n PHE 23 Cb 0.40 -1.26 -0.06 0.00 1.52 0.00 0.00 39.48 40.07 1bqf n PHE 23 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1bqf n TYR 24 N -0.51 1.69 1.63 2.97 4.19 -1.26 -5.30 117.16 120.56 1bqf n TYR 24 Ca 0.55 0.19 0.13 0.00 3.31 0.00 0.00 57.90 62.08 1bqf n TYR 24 Cb 0.36 -2.58 0.77 0.00 0.49 0.00 0.00 39.34 38.38 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81