#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srb n SER 2 N 0.00 2.09 0.00 0.00 2.88 -1.26 -5.09 113.62 112.25 1srb n SER 2 Ca 0.00 -2.10 0.00 0.00 -1.33 0.00 0.00 58.87 55.44 1srb n SER 2 Cb 0.00 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1srb n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1srb n LYS 4 N -2.60 -0.51 0.00 0.00 4.81 -1.26 -1.84 118.16 116.76 1srb n LYS 4 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.23 1srb n LYS 4 Cb 0.23 0.37 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1srb n LYS 4 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1srb n ASP 5 N 0.39 0.00 -3.54 3.14 -0.08 -1.26 -5.15 116.55 110.05 1srb n ASP 5 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1srb n ASP 5 Cb 0.00 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.50 1srb n ASP 5 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1srb n MET 6 N 0.00 0.66 0.00 -0.67 2.81 -0.77 -5.13 117.12 114.03 1srb n MET 6 Ca 0.00 -1.64 0.00 0.00 -1.81 0.00 0.00 57.70 54.25 1srb n MET 6 Cb 0.00 -0.18 0.00 0.00 -0.71 0.00 0.00 33.22 32.33 1srb n MET 6 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1srb n THR 7 N -1.79 0.00 0.17 2.03 -2.24 -1.26 -4.90 114.28 106.29 1srb n THR 7 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1srb n THR 7 Cb 0.32 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1srb n THR 7 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1srb n ASP 8 N 0.00 -1.26 -0.18 3.42 2.03 -1.26 -4.79 116.55 114.51 1srb n ASP 8 Ca 0.00 0.62 -0.05 0.00 0.52 0.00 0.00 54.79 55.88 1srb n ASP 8 Cb 0.00 1.35 0.01 0.00 -0.72 0.00 0.00 41.12 41.77 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1srb h LYS 9 N 0.00 -0.15 0.19 -0.67 1.63 -2.00 -1.53 116.57 114.04 1srb h LYS 9 Ca 0.00 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1srb h LYS 9 Cb 0.00 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1srb h LYS 9 CO 0.00 -0.10 -0.27 0.93 -3.45 0.00 0.00 179.45 176.56 1srb h GLU 10 N -0.16 -0.46 -0.61 1.90 5.08 -1.99 -2.69 114.58 115.65 1srb h GLU 10 Ca 0.23 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 1srb h GLU 10 Cb 0.53 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 1srb h GLU 10 CO -0.64 -0.31 -0.29 0.00 -1.00 0.00 0.00 179.01 176.78 1srb h LEU 12 N 0.00 -1.06 -1.43 0.00 3.38 -1.08 -0.41 115.31 114.71 1srb h LEU 12 Ca 0.17 0.13 0.47 0.00 0.09 0.00 0.00 57.88 58.74 1srb h LEU 12 Cb 0.32 0.41 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 1srb h LEU 12 CO -0.60 -0.43 0.95 0.00 0.09 0.00 0.00 178.44 178.45 1srb n TYR 13 N -5.43 0.52 -0.10 1.13 9.36 0.51 0.89 117.16 124.05 1srb n TYR 13 Ca -0.06 0.53 -0.19 0.00 3.32 0.00 0.00 57.90 61.50 1srb n TYR 13 Cb 0.35 -0.96 -0.10 0.00 -0.63 0.00 0.00 39.34 38.00 1srb n TYR 13 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1srb n PHE 14 N -4.43 0.99 -0.01 2.98 3.72 -0.85 -4.04 117.46 115.83 1srb n PHE 14 Ca 0.39 0.43 -0.01 0.00 -0.05 0.00 0.00 57.45 58.21 1srb n PHE 14 Cb 1.57 -1.04 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1srb n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1srb h HIS 16 N -0.57 -1.10 -5.79 0.00 3.86 0.31 -3.47 115.15 108.39 1srb h HIS 16 Ca -0.01 0.08 -0.21 0.00 -1.16 0.00 0.00 60.37 59.07 1srb h HIS 16 Cb 0.04 0.56 0.05 0.00 1.06 0.00 0.00 27.41 29.12 1srb h HIS 16 CO 0.01 -0.41 -0.51 0.94 0.86 0.00 0.00 177.93 178.82 1srb n GLN 17 N -5.42 -1.48 -0.05 2.45 0.00 -0.93 -4.96 117.38 106.98 1srb n GLN 17 Ca 0.03 1.08 -0.22 0.00 -0.00 0.00 0.00 57.00 57.88 1srb n GLN 17 Cb 0.35 -4.83 -0.13 0.00 0.00 0.00 0.00 30.24 25.63 1srb n GLN 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1srb n ASP 18 N -2.32 2.00 -4.47 1.69 8.00 -1.26 -4.93 116.55 115.27 1srb n ASP 18 Ca -0.09 0.30 -0.32 0.00 0.71 0.00 0.00 54.79 55.39 1srb n ASP 18 Cb 0.57 -0.90 -0.13 0.00 -0.02 0.00 0.00 41.12 40.64 1srb n ASP 18 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1srb s VAL 19 N -2.47 2.98 -0.52 2.53 -7.23 -1.26 -5.08 120.40 109.35 1srb s VAL 19 Ca -0.26 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 59.14 1srb s VAL 19 Cb 0.07 -2.18 0.13 0.00 0.56 0.00 0.00 36.38 34.96 1srb s VAL 19 CO 0.68 0.55 0.28 -0.51 -0.31 0.00 0.00 175.10 175.79 1srb s ILE 20 N -0.76 2.43 -1.65 -0.62 2.07 -1.26 -5.11 121.20 116.31 1srb s ILE 20 Ca 0.12 -3.30 0.13 0.00 -1.41 0.00 0.00 60.65 56.19 1srb s ILE 20 Cb -0.11 -2.68 0.10 0.00 0.13 0.00 0.00 42.46 39.91 1srb s ILE 20 CO 0.01 -0.84 0.92 0.79 -1.91 0.00 0.00 174.94 173.91