#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 0.00 -1.94 1.62 0.23 -1.26 -5.12 115.26 108.79 1bqf n ASN 2 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1bqf n ASN 2 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1bqf n ASN 2 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1bqf n PHE 3 N -0.14 -3.73 -4.00 -2.53 3.01 -1.26 -5.08 117.46 103.74 1bqf n PHE 3 Ca 0.00 2.23 -0.12 0.00 1.01 0.00 0.00 57.45 60.57 1bqf n PHE 3 Cb 0.00 -3.38 -0.03 0.00 -0.01 0.00 0.00 39.48 36.06 1bqf n PHE 3 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1bqf s SER 4 N -0.44 0.45 0.00 4.37 0.15 -1.26 -5.14 113.70 111.83 1bqf s SER 4 Ca 0.00 -1.27 0.00 0.00 0.70 0.00 0.00 55.95 55.38 1bqf s SER 4 Cb 0.00 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1bqf s SER 4 CO 0.00 -1.36 0.00 0.61 1.20 0.00 0.00 173.24 173.69 1bqf n GLY 5 N -0.51 -0.48 0.00 9.45 0.00 -1.26 -5.02 105.19 107.36 1bqf n GLY 5 Ca -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.50 0.58 0.00 -0.02 0.00 -1.26 -5.06 105.19 98.93 1bqf n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.82 0.00 0.56 0.00 -7.23 -1.26 -5.11 120.40 106.54 1bqf s VAL 8 Ca 0.00 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 58.86 1bqf s VAL 8 Cb 0.00 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1bqf s VAL 8 CO 0.00 0.00 1.06 0.00 -0.31 0.00 0.00 175.10 175.85 1bqf s ALA 9 N -3.26 2.75 -0.27 1.32 0.00 -1.26 -2.98 121.76 118.07 1bqf s ALA 9 Ca 0.17 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1bqf s ALA 9 Cb -0.04 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1bqf s ALA 9 CO 0.10 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1bqf n GLY 10 N -0.62 0.47 3.06 0.00 0.00 -1.26 -4.95 105.19 101.89 1bqf n GLY 10 Ca 0.09 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.71 3.60 0.27 1.61 1.51 -1.16 -1.74 117.35 119.73 1bqf s TYR 11 Ca 0.00 -2.78 -0.30 0.00 -1.01 0.00 0.00 57.07 52.99 1bqf s TYR 11 Cb 0.00 -3.06 -0.10 0.00 -0.11 0.00 0.00 41.96 38.69 1bqf s TYR 11 CO 0.00 -0.93 1.40 1.41 -1.11 0.00 0.00 175.55 176.32 1bqf s MET 12 N 0.76 4.29 -0.17 -0.62 1.75 -0.52 -4.75 119.30 120.04 1bqf s MET 12 Ca 0.11 2.27 -0.29 0.00 -1.25 0.00 0.00 55.69 56.53 1bqf s MET 12 Cb -0.21 -3.10 -0.00 0.00 2.84 0.00 0.00 34.83 34.35 1bqf s MET 12 CO -0.05 -0.36 1.10 0.50 -0.65 0.00 0.00 175.02 175.56 1bqf s ARG 13 N -0.73 4.30 0.43 4.11 3.00 -1.26 -3.03 118.95 125.76 1bqf s ARG 13 Ca 0.56 1.47 -0.09 0.00 -1.00 0.00 0.00 55.73 56.68 1bqf s ARG 13 Cb -0.41 -3.64 -0.05 0.00 0.00 0.00 0.00 34.95 30.85 1bqf s ARG 13 CO 0.46 -0.56 0.77 0.95 0.00 0.00 0.00 175.30 176.92 1bqf s THR 14 N 2.91 4.83 -1.44 4.11 -4.23 -1.03 -4.96 115.64 115.82 1bqf s THR 14 Ca 0.49 0.47 0.27 0.00 -1.18 0.00 0.00 61.69 61.74 1bqf s THR 14 Cb -0.18 -3.78 0.49 0.00 1.34 0.00 0.00 72.50 70.36 1bqf s THR 14 CO 0.12 -0.64 1.94 -0.81 -0.54 0.00 0.00 174.62 174.69 1bqf n PRO 15 N -1.64 0.40 -0.05 3.99 -0.04 -1.26 -2.94 135.00 133.46 1bqf n PRO 15 Ca 0.02 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1bqf n PRO 15 Cb 0.54 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.90 1bqf n PRO 15 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1bqf n ASP 16 N -1.28 1.90 -1.27 3.54 8.00 -1.26 -4.93 116.55 121.25 1bqf n ASP 16 Ca 0.13 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.96 1bqf n ASP 16 Cb 0.21 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bqf n GLY 17 N 1.21 0.73 3.47 0.44 0.00 -1.15 -5.08 105.19 104.80 1bqf n GLY 17 Ca 0.17 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.34 0.95 -0.39 1.61 3.52 -1.26 -5.04 118.95 115.01 1bqf s ARG 18 Ca 0.00 0.26 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 1bqf s ARG 18 Cb 0.00 0.45 0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1bqf s ARG 18 CO 0.00 -0.28 0.49 0.00 -0.81 0.00 0.00 175.30 174.70 1bqf s LYS 20 N 2.32 2.23 0.33 0.00 1.02 -1.17 -5.00 119.74 119.47 1bqf s LYS 20 Ca 0.16 -1.02 -0.26 0.00 0.02 0.00 0.00 55.97 54.86 1bqf s LYS 20 Cb -0.16 -2.34 -0.09 0.00 -0.52 0.00 0.00 37.83 34.72 1bqf s LYS 20 CO 0.14 0.50 1.00 -1.25 -0.92 0.00 0.00 175.35 174.82 1bqf s PRO 21 N -2.38 4.50 -0.40 -1.68 0.04 -1.26 -1.44 135.00 132.38 1bqf s PRO 21 Ca 0.23 1.48 0.11 0.00 0.04 0.00 0.00 61.00 62.86 1bqf s PRO 21 Cb -0.11 -2.84 0.42 0.00 0.04 0.00 0.00 34.50 32.01 1bqf s PRO 21 CO 0.15 0.17 0.99 -2.37 0.04 0.00 0.00 177.00 175.98 1bqf n THR 22 N 0.58 1.60 -3.71 1.26 5.66 -0.71 -4.78 114.28 114.18 1bqf n THR 22 Ca 0.02 -4.19 -0.28 0.00 -3.05 0.00 0.00 64.05 56.55 1bqf n THR 22 Cb 0.49 -0.38 -0.16 0.00 -1.55 0.00 0.00 70.33 68.73 1bqf n THR 22 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1bqf s PHE 23 N -3.24 0.99 -0.17 1.09 0.40 -1.26 -4.97 117.98 110.82 1bqf s PHE 23 Ca 0.39 -0.91 0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1bqf s PHE 23 Cb 0.41 -1.06 0.23 0.00 0.51 0.00 0.00 43.02 43.10 1bqf s PHE 23 CO -0.08 -0.64 1.15 0.98 0.70 0.00 0.00 175.22 177.33 1bqf n TYR 24 N 5.06 0.17 0.00 0.36 9.36 -1.26 -5.23 117.16 125.61 1bqf n TYR 24 Ca -0.08 -0.78 0.00 0.00 3.32 0.00 0.00 57.90 60.36 1bqf n TYR 24 Cb 0.46 -0.13 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 1bqf n TYR 24 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02