#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 3.22 -0.59 0.00 0.01 -1.26 -5.08 113.70 110.00 1srb s SER 2 Ca 0.00 -0.77 0.06 0.00 1.31 0.00 0.00 55.95 56.55 1srb s SER 2 Cb 0.00 -0.21 0.22 0.00 0.21 0.00 0.00 66.02 66.23 1srb s SER 2 CO 0.00 0.14 0.60 0.00 0.41 0.00 0.00 173.24 174.39 1srb s LYS 4 N -1.71 2.43 0.00 0.00 -0.14 -1.26 -4.31 119.74 114.75 1srb s LYS 4 Ca 0.34 -1.59 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 1srb s LYS 4 Cb 0.09 -3.72 0.00 0.00 -1.68 0.00 0.00 37.83 32.52 1srb s LYS 4 CO -0.09 -1.00 0.00 -3.47 -0.76 0.00 0.00 175.35 170.02 1srb n ASP 5 N 4.82 -0.85 -2.92 2.83 -0.08 -1.26 -5.09 116.55 114.01 1srb n ASP 5 Ca -0.08 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.03 1srb n ASP 5 Cb 0.42 -0.24 -0.06 0.00 2.34 0.00 0.00 41.12 43.58 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 -0.43 0.46 0.00 -0.67 2.81 -1.26 -5.11 117.12 112.91 1srb n MET 6 Ca 0.00 -2.52 0.00 0.00 -1.81 0.00 0.00 57.70 53.37 1srb n MET 6 Cb 0.24 1.77 0.00 0.00 -0.71 0.00 0.00 33.22 34.52 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 -0.56 0.00 0.05 2.03 -2.24 -1.26 -5.03 114.28 107.27 1srb n THR 7 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1srb n THR 7 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1srb n THR 7 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1srb n ASP 8 N 0.00 0.23 -0.13 3.42 9.92 -1.26 -4.73 116.55 124.00 1srb n ASP 8 Ca 0.00 0.17 -0.04 0.00 -0.53 0.00 0.00 54.79 54.39 1srb n ASP 8 Cb 0.00 0.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1srb h LYS 9 N 0.00 0.05 0.50 -1.24 3.64 -2.00 -1.89 116.57 115.63 1srb h LYS 9 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1srb h LYS 9 Cb 0.00 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1srb h LYS 9 CO 0.00 0.04 -0.28 0.93 -2.27 0.00 0.00 179.45 177.86 1srb h GLU 10 N 0.06 -0.71 -0.74 1.90 4.39 -1.99 -1.99 114.58 115.49 1srb h GLU 10 Ca 0.21 0.05 0.14 0.00 0.34 0.00 0.00 59.36 60.10 1srb h GLU 10 Cb 0.32 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 28.99 1srb h GLU 10 CO -0.40 -0.47 -0.24 0.00 -1.16 0.00 0.00 179.01 176.74 1srb h LEU 12 N -0.04 -0.80 -0.75 0.00 3.38 -1.05 -0.49 115.31 115.56 1srb h LEU 12 Ca 0.34 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1srb h LEU 12 Cb 0.56 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1srb h LEU 12 CO -0.78 -0.31 0.67 0.22 0.09 0.00 0.00 178.44 178.32 1srb h TYR 13 N -0.35 0.00 0.00 1.13 3.20 -0.20 0.51 116.97 121.26 1srb h TYR 13 Ca 0.09 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.62 1srb h TYR 13 Cb 0.48 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 1srb h TYR 13 CO -0.34 0.00 -2.26 1.19 -1.64 0.00 0.00 178.16 175.10 1srb n PHE 14 N -2.47 0.00 -0.13 -3.82 3.72 -0.31 -4.33 117.46 110.13 1srb n PHE 14 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 1srb n PHE 14 Cb 0.68 -0.85 -0.10 0.00 -0.94 0.00 0.00 39.48 38.28 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 -1.00 0.00 -0.81 0.00 3.86 -0.28 -3.36 115.15 113.56 1srb h HIS 16 Ca -0.56 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.09 1srb h HIS 16 Cb 1.47 0.00 -0.42 0.00 1.06 0.00 0.00 27.41 29.53 1srb h HIS 16 CO -0.08 0.29 -0.66 1.04 0.86 0.00 0.00 177.93 179.38 1srb n GLN 17 N -3.18 3.53 0.00 2.45 6.02 -0.28 -4.84 117.38 121.07 1srb n GLN 17 Ca 0.03 -4.11 0.00 0.00 -0.01 0.00 0.00 57.00 52.91 1srb n GLN 17 Cb 0.64 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1srb n GLN 17 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1srb n ASP 18 N -0.72 0.00 -4.35 1.08 9.92 -1.26 -4.75 116.55 116.48 1srb n ASP 18 Ca 0.45 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.42 1srb n ASP 18 Cb 0.93 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 41.26 1srb n ASP 18 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1srb s VAL 19 N -0.65 2.13 -0.42 2.53 -7.23 -1.26 -5.04 120.40 110.46 1srb s VAL 19 Ca 0.00 -1.49 0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1srb s VAL 19 Cb 0.00 -1.85 0.41 0.00 0.56 0.00 0.00 36.38 35.50 1srb s VAL 19 CO 0.00 0.27 0.98 0.00 -0.31 0.00 0.00 175.10 176.04 1srb n ILE 20 N 1.52 1.76 1.29 -0.62 3.06 -1.26 -4.92 119.36 120.19 1srb n ILE 20 Ca -0.17 -4.48 0.13 0.00 -2.50 0.00 0.00 62.75 55.73 1srb n ILE 20 Cb 0.52 -0.60 0.35 0.00 0.54 0.00 0.00 39.64 40.45 1srb n ILE 20 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38