#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 2.04 -0.68 0.00 1.04 -1.26 -5.07 113.70 109.76 1srb s SER 2 Ca 0.00 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.15 1srb s SER 2 Cb 0.00 -0.89 0.17 0.00 0.10 0.00 0.00 66.02 65.39 1srb s SER 2 CO 0.00 -0.01 0.47 0.00 0.98 0.00 0.00 173.24 174.68 1srb s LYS 4 N -1.33 2.32 0.00 0.00 2.20 -1.26 -4.22 119.74 117.44 1srb s LYS 4 Ca 0.24 -2.02 0.00 0.00 -0.36 0.00 0.00 55.97 53.84 1srb s LYS 4 Cb -0.06 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1srb s LYS 4 CO -0.15 -1.14 0.00 -3.47 -0.36 0.00 0.00 175.35 170.23 1srb n ASP 5 N 4.36 0.00 -1.71 1.43 -0.08 -1.26 -5.09 116.55 114.20 1srb n ASP 5 Ca -0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 1srb n ASP 5 Cb 0.40 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.86 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 -1.76 0.90 0.00 -0.67 2.81 -1.26 -5.16 117.12 111.98 1srb n MET 6 Ca 0.00 -0.34 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 1srb n MET 6 Cb 0.00 0.19 0.00 0.00 -0.71 0.00 0.00 33.22 32.70 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 -0.09 0.00 0.00 2.03 -2.24 -1.26 -5.02 114.28 107.70 1srb n THR 7 Ca -0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.74 1srb n THR 7 Cb 0.06 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 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 1.37 -0.24 3.42 9.92 -1.26 -4.09 116.55 125.67 1srb n ASP 8 Ca 0.00 0.20 -0.01 0.00 -0.53 0.00 0.00 54.79 54.45 1srb n ASP 8 Cb 0.00 -0.47 0.05 0.00 -0.64 0.00 0.00 41.12 40.06 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 -0.35 -0.06 0.42 -1.24 3.11 -2.00 -0.36 116.57 116.10 1srb h LYS 9 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1srb h LYS 9 Cb 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.59 1srb h LYS 9 CO 0.00 -0.04 -0.20 0.93 -2.81 0.00 0.00 179.45 177.32 1srb h GLU 10 N -0.07 -0.55 -1.00 1.90 4.39 -2.00 -2.94 114.58 114.33 1srb h GLU 10 Ca 0.30 0.04 0.18 0.00 0.34 0.00 0.00 59.36 60.22 1srb h GLU 10 Cb 0.55 0.12 -0.18 0.00 -0.10 0.00 0.00 28.75 29.14 1srb h GLU 10 CO -0.74 -0.25 -0.30 0.00 -1.16 0.00 0.00 179.01 176.57 1srb h LEU 12 N -0.00 0.49 0.00 0.00 3.38 -1.08 -0.36 115.31 117.74 1srb h LEU 12 Ca 0.43 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1srb h LEU 12 Cb 0.68 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1srb h LEU 12 CO -1.01 0.32 0.02 0.00 0.09 0.00 0.00 178.44 177.86 1srb n TYR 13 N -4.82 0.00 -0.02 1.13 9.36 0.13 0.83 117.16 123.77 1srb n TYR 13 Ca 0.07 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.25 1srb n TYR 13 Cb 0.16 -0.18 -0.02 0.00 -0.63 0.00 0.00 39.34 38.67 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 -1.15 0.00 -0.11 2.98 3.72 -0.26 -4.65 117.46 117.99 1srb n PHE 14 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1srb n PHE 14 Cb 0.02 -0.17 -0.13 0.00 -0.94 0.00 0.00 39.48 38.26 1srb n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1srb n HIS 16 N -3.13 3.17 -2.03 0.00 8.25 0.24 -4.53 115.22 117.19 1srb n HIS 16 Ca -0.41 -2.92 -0.30 0.00 -0.26 0.00 0.00 57.72 53.83 1srb n HIS 16 Cb 1.04 -1.30 0.03 0.00 1.12 0.00 0.00 29.99 30.87 1srb n HIS 16 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1srb n GLN 17 N -0.89 3.23 -3.16 -0.41 10.64 -0.84 -4.67 117.38 121.29 1srb n GLN 17 Ca 0.60 -4.00 -0.37 0.00 -1.83 0.00 0.00 57.00 51.40 1srb n GLN 17 Cb 0.70 -2.27 -0.02 0.00 -0.86 0.00 0.00 30.24 27.79 1srb n GLN 17 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1srb n ASP 18 N -0.64 5.49 -4.70 2.61 5.68 -1.26 -5.01 116.55 118.72 1srb n ASP 18 Ca 0.48 -3.42 -0.35 0.00 -0.50 0.00 0.00 54.79 50.99 1srb n ASP 18 Cb 0.68 -1.06 -0.09 0.00 -1.14 0.00 0.00 41.12 39.51 1srb n ASP 18 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1srb s VAL 19 N -2.67 4.96 -0.45 2.12 -7.23 -1.26 -5.01 120.40 110.85 1srb s VAL 19 Ca 0.34 0.02 0.08 0.00 -1.81 0.00 0.00 61.98 60.61 1srb s VAL 19 Cb 0.08 -3.21 0.39 0.00 0.56 0.00 0.00 36.38 34.21 1srb s VAL 19 CO 0.06 0.50 0.98 0.00 -0.31 0.00 0.00 175.10 176.34 1srb n ILE 20 N 3.07 1.99 1.21 -0.62 3.06 -1.26 -5.30 119.36 121.51 1srb n ILE 20 Ca -0.17 -4.76 0.13 0.00 -2.50 0.00 0.00 62.75 55.44 1srb n ILE 20 Cb 0.53 -0.83 0.28 0.00 0.54 0.00 0.00 39.64 40.16 1srb n ILE 20 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38