#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srb s SER 2 N 0.00 1.50 -0.63 0.00 0.15 -1.26 -5.09 113.70 108.37 1srb s SER 2 Ca 0.00 -0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.52 1srb s SER 2 Cb 0.00 -0.60 0.21 0.00 -1.71 0.00 0.00 66.02 63.92 1srb s SER 2 CO 0.00 -0.08 0.60 0.00 1.20 0.00 0.00 173.24 174.96 1srb s LYS 4 N -1.78 2.81 -0.46 0.00 1.02 -1.26 -4.46 119.74 115.61 1srb s LYS 4 Ca 0.33 -0.88 -0.06 0.00 0.02 0.00 0.00 55.97 55.39 1srb s LYS 4 Cb 0.07 -2.62 0.06 0.00 -0.52 0.00 0.00 37.83 34.81 1srb s LYS 4 CO -0.10 -0.39 0.15 -0.40 -0.92 0.00 0.00 175.35 173.69 1srb n ASP 5 N -2.05 -0.67 -1.71 2.83 5.68 -1.26 -4.78 116.55 114.58 1srb n ASP 5 Ca 0.05 -0.19 -0.06 0.00 -0.50 0.00 0.00 54.79 54.09 1srb n ASP 5 Cb 0.59 -0.62 -0.02 0.00 -1.14 0.00 0.00 41.12 39.93 1srb n ASP 5 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1srb n MET 6 N -1.70 0.16 0.00 0.11 2.81 -1.26 -5.14 117.12 112.10 1srb n MET 6 Ca 0.03 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 1srb n MET 6 Cb 0.22 0.89 0.00 0.00 -0.71 0.00 0.00 33.22 33.63 1srb n MET 6 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1srb n THR 7 N -0.20 0.00 -0.00 2.03 5.66 -1.26 -5.05 114.28 115.46 1srb n THR 7 Ca 0.02 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.01 1srb n THR 7 Cb 0.20 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.97 1srb n THR 7 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1srb n ASP 8 N 0.00 0.26 -0.11 1.09 8.00 -1.26 -4.48 116.55 120.05 1srb n ASP 8 Ca 0.00 0.04 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 1srb n ASP 8 Cb 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1srb h LYS 9 N -0.07 -0.30 -0.25 -1.24 3.11 -2.00 -1.94 116.57 113.88 1srb h LYS 9 Ca 0.00 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1srb h LYS 9 Cb 0.07 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.30 1srb h LYS 9 CO 0.00 -0.20 -0.50 0.93 -2.81 0.00 0.00 179.45 176.87 1srb h GLU 10 N -0.31 -0.43 -0.89 1.90 5.08 -2.00 -1.18 114.58 116.75 1srb h GLU 10 Ca 0.06 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.60 1srb h GLU 10 Cb 0.47 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.66 1srb h GLU 10 CO -0.47 -0.28 -0.31 0.00 -1.00 0.00 0.00 179.01 176.95 1srb h LEU 12 N -0.03 -0.97 -1.29 0.00 3.38 -0.59 -1.75 115.31 114.06 1srb h LEU 12 Ca 0.37 0.10 0.37 0.00 0.09 0.00 0.00 57.88 58.81 1srb h LEU 12 Cb 0.62 0.35 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1srb h LEU 12 CO -0.92 -0.45 1.14 0.00 0.09 0.00 0.00 178.44 178.31 1srb n TYR 13 N -5.44 0.00 -0.13 1.13 9.36 0.16 0.54 117.16 122.78 1srb n TYR 13 Ca -0.08 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.87 1srb n TYR 13 Cb 0.35 -0.32 -0.10 0.00 -0.63 0.00 0.00 39.34 38.63 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 -3.30 0.30 -0.02 2.98 3.72 -0.71 -3.93 117.46 116.50 1srb n PHE 14 Ca 0.29 0.13 -0.21 0.00 -0.05 0.00 0.00 57.45 57.60 1srb n PHE 14 Cb 1.53 -1.03 -0.14 0.00 -0.94 0.00 0.00 39.48 38.90 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 -0.06 0.00 -0.76 0.00 3.86 -0.11 -3.40 115.15 114.67 1srb h HIS 16 Ca -0.43 0.00 -0.47 0.00 -1.16 0.00 0.00 60.37 58.31 1srb h HIS 16 Cb 1.95 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 30.00 1srb h HIS 16 CO 0.07 0.00 -0.90 0.94 0.86 0.00 0.00 177.93 178.90 1srb n GLN 17 N -2.35 3.02 0.00 2.45 7.27 -0.01 -4.92 117.38 122.83 1srb n GLN 17 Ca 0.02 -4.00 0.00 0.00 0.07 0.00 0.00 57.00 53.09 1srb n GLN 17 Cb 0.49 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1srb n GLN 17 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1srb n ASP 18 N -0.63 0.00 -4.44 1.69 9.92 -1.26 -4.72 116.55 117.11 1srb n ASP 18 Ca 0.33 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.33 1srb n ASP 18 Cb 0.89 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.26 1srb n ASP 18 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1srb s VAL 19 N 0.00 2.41 -0.12 2.53 1.01 -1.26 -5.13 120.40 119.84 1srb s VAL 19 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.82 1srb s VAL 19 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1srb s VAL 19 CO 0.00 -0.22 -0.12 -0.63 0.00 0.00 0.00 175.10 174.13 1srb s ILE 20 N -1.98 1.32 0.00 2.22 1.01 -1.26 -5.05 121.20 117.46 1srb s ILE 20 Ca 0.24 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1srb s ILE 20 Cb -0.07 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1srb s ILE 20 CO 0.12 0.41 0.00 -2.67 0.00 0.00 0.00 174.94 172.80