#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 -4.16 4.31 3.02 -1.26 -4.06 115.26 113.11 1bqf n ASN 2 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.16 1bqf n ASN 2 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1bqf n ASN 2 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1bqf s PHE 3 N 0.00 3.50 0.00 3.10 0.40 -1.26 -5.03 117.98 118.69 1bqf s PHE 3 Ca 0.00 -2.45 0.00 0.00 -0.60 0.00 0.00 56.93 53.88 1bqf s PHE 3 Cb 0.00 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.15 1bqf s PHE 3 CO 0.00 -0.90 0.00 0.43 0.70 0.00 0.00 175.22 175.45 1bqf n SER 4 N 3.79 -2.95 0.08 1.36 7.64 -1.26 -3.71 113.62 118.57 1bqf n SER 4 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.82 1bqf n SER 4 Cb 0.40 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 1bqf n SER 4 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1bqf h GLY 5 N 0.00 -0.14 0.00 0.23 0.00 -1.96 -3.44 103.07 97.76 1bqf h GLY 5 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1bqf h GLY 5 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1bqf n GLY 6 N -0.88 3.07 3.86 4.60 0.00 -1.24 -4.52 105.19 110.07 1bqf n GLY 6 Ca -0.08 0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.69 0.00 -2.58 0.00 0.24 -1.26 -4.81 118.33 108.23 1bqf n VAL 8 Ca 0.05 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.68 1bqf n VAL 8 Cb 0.54 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.69 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 -2.10 3.38 0.00 2.33 0.00 -1.26 -3.09 121.76 121.02 1bqf s ALA 9 Ca 0.44 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1bqf s ALA 9 Cb -0.08 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1bqf s ALA 9 CO 0.72 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.34 1bqf n GLY 10 N 3.16 2.17 3.49 0.00 0.00 -1.26 -5.03 105.19 107.72 1bqf n GLY 10 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.24 2.64 0.97 1.61 1.51 -1.18 -3.07 117.35 117.60 1bqf s TYR 11 Ca 0.00 -0.32 -0.13 0.00 -1.01 0.00 0.00 57.07 55.61 1bqf s TYR 11 Cb 0.00 -4.29 0.07 0.00 -0.11 0.00 0.00 41.96 37.63 1bqf s TYR 11 CO 0.00 -1.64 0.48 -1.33 -1.11 0.00 0.00 175.55 171.95 1bqf n MET 12 N 7.91 -0.54 -3.52 -0.62 2.81 0.17 -4.60 117.12 118.74 1bqf n MET 12 Ca -0.01 -0.11 -0.42 0.00 -1.81 0.00 0.00 57.70 55.34 1bqf n MET 12 Cb 0.47 -1.92 -0.10 0.00 -0.71 0.00 0.00 33.22 30.95 1bqf n MET 12 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1bqf s ARG 13 N -3.77 2.94 0.55 0.03 6.06 -1.26 -2.54 118.95 120.96 1bqf s ARG 13 Ca 0.58 -1.02 -0.15 0.00 -2.50 0.00 0.00 55.73 52.65 1bqf s ARG 13 Cb -0.20 -3.87 -0.06 0.00 0.06 0.00 0.00 34.95 30.87 1bqf s ARG 13 CO 0.66 -0.71 1.00 0.95 -2.50 0.00 0.00 175.30 174.70 1bqf s THR 14 N 1.63 4.57 -2.00 4.11 -4.23 -0.78 -4.93 115.64 114.01 1bqf s THR 14 Ca 0.04 1.09 0.21 0.00 -1.18 0.00 0.00 61.69 61.85 1bqf s THR 14 Cb -0.19 -3.76 0.58 0.00 1.34 0.00 0.00 72.50 70.48 1bqf s THR 14 CO 0.09 -0.84 1.73 -0.81 -0.54 0.00 0.00 174.62 174.25 1bqf n PRO 15 N -1.99 0.91 -0.44 3.99 -0.04 -1.26 -3.08 135.00 133.09 1bqf n PRO 15 Ca 0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.63 1bqf n PRO 15 Cb 0.54 -1.35 0.33 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.85 4.11 -0.12 3.54 9.92 -1.26 -4.90 116.55 126.99 1bqf n ASP 16 Ca 0.15 -2.13 -0.01 0.00 -0.53 0.00 0.00 54.79 52.27 1bqf n ASP 16 Cb 0.07 -0.51 -0.00 0.00 -0.64 0.00 0.00 41.12 40.04 1bqf n ASP 16 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bqf n GLY 17 N 1.50 0.41 0.12 0.44 0.00 -1.18 -5.03 105.19 101.44 1bqf n GLY 17 Ca 0.25 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 1bqf n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bqf n ARG 18 N -2.13 0.91 -4.00 1.61 1.74 -1.25 -5.02 116.66 108.51 1bqf n ARG 18 Ca -0.01 -0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.86 1bqf n ARG 18 Cb 0.26 0.07 -0.10 0.00 -1.02 0.00 0.00 32.46 31.66 1bqf n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bqf s LYS 20 N -2.35 0.73 0.41 0.00 -0.14 -1.05 -4.92 119.74 112.41 1bqf s LYS 20 Ca -0.08 -1.10 -0.23 0.00 -1.36 0.00 0.00 55.97 53.20 1bqf s LYS 20 Cb -0.03 -0.30 -0.10 0.00 -1.68 0.00 0.00 37.83 35.72 1bqf s LYS 20 CO -0.04 0.03 0.99 -1.25 -0.76 0.00 0.00 175.35 174.31 1bqf s PRO 21 N -2.85 4.22 -0.31 -1.68 0.04 -1.26 -0.65 135.00 132.51 1bqf s PRO 21 Ca 0.03 1.30 0.08 0.00 0.04 0.00 0.00 61.00 62.45 1bqf s PRO 21 Cb -0.02 -2.40 0.47 0.00 0.04 0.00 0.00 34.50 32.59 1bqf s PRO 21 CO -0.02 -0.05 1.37 -2.37 0.04 0.00 0.00 177.00 175.97 1bqf n THR 22 N -0.28 2.57 0.84 1.26 5.66 -1.18 -4.55 114.28 118.61 1bqf n THR 22 Ca 0.06 -3.37 0.09 0.00 -3.05 0.00 0.00 64.05 57.78 1bqf n THR 22 Cb 0.52 -0.65 -0.01 0.00 -1.55 0.00 0.00 70.33 68.64 1bqf n THR 22 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1bqf n PHE 23 N -0.97 0.00 0.36 1.09 7.35 -1.26 -4.25 117.46 119.78 1bqf n PHE 23 Ca 0.36 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 57.17 1bqf n PHE 23 Cb 0.90 0.00 0.51 0.00 0.35 0.00 0.00 39.48 41.25 1bqf n PHE 23 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1bqf n TYR 24 N -0.16 0.84 1.34 -5.13 4.01 -1.26 -5.32 117.16 111.48 1bqf n TYR 24 Ca 0.08 0.34 0.11 0.00 -0.16 0.00 0.00 57.90 58.26 1bqf n TYR 24 Cb 0.39 -1.05 0.64 0.00 -0.31 0.00 0.00 39.34 39.01 1bqf n TYR 24 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44