#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 3.02 -0.00 0.00 2.88 -1.26 -4.90 113.62 113.35 1srb n SER 2 Ca 0.00 -3.22 -0.17 0.00 -1.33 0.00 0.00 58.87 54.15 1srb n SER 2 Cb 0.00 -0.75 -0.11 0.00 -0.75 0.00 0.00 64.21 62.60 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 -4.26 -2.36 -3.20 0.00 3.00 -1.26 -4.26 118.16 105.82 1srb n LYS 4 Ca -0.10 2.02 -0.15 0.00 -0.00 0.00 0.00 58.31 60.07 1srb n LYS 4 Cb 0.64 -4.52 0.06 0.00 0.00 0.00 0.00 35.03 31.22 1srb n LYS 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1srb n ASP 5 N 0.05 -3.94 -0.74 3.14 9.92 -1.26 -5.05 116.55 118.68 1srb n ASP 5 Ca 0.04 -0.42 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 1srb n ASP 5 Cb 0.42 -3.84 0.00 0.00 -0.64 0.00 0.00 41.12 37.06 1srb n ASP 5 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1srb n MET 6 N -3.59 1.41 0.00 -1.24 2.81 -1.26 -5.18 117.12 110.08 1srb n MET 6 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1srb n MET 6 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.09 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 0.00 0.00 -0.02 2.03 -2.24 -1.26 -5.01 114.28 107.77 1srb n THR 7 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1srb n THR 7 Cb 0.00 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.91 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 1.28 -0.31 3.42 -0.08 -1.26 -3.96 116.55 115.63 1srb n ASP 8 Ca 0.00 0.20 0.14 0.00 -1.51 0.00 0.00 54.79 53.62 1srb n ASP 8 Cb 0.00 -0.51 0.29 0.00 2.34 0.00 0.00 41.12 43.24 1srb n ASP 8 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1srb h LYS 9 N -0.46 0.10 0.54 -0.67 3.64 -2.00 0.36 116.57 118.08 1srb h LYS 9 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1srb h LYS 9 Cb 0.46 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1srb h LYS 9 CO 0.00 0.07 -0.26 0.93 -2.27 0.00 0.00 179.45 177.92 1srb h GLU 10 N 0.10 -0.70 -0.83 1.90 5.08 -2.00 -3.19 114.58 114.94 1srb h GLU 10 Ca 0.57 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 59.16 1srb h GLU 10 Cb 1.18 0.16 -0.16 0.00 0.50 0.00 0.00 28.75 30.44 1srb h GLU 10 CO -0.77 -0.46 -0.16 0.00 -1.00 0.00 0.00 179.01 176.62 1srb h LEU 12 N 0.00 -1.22 -0.93 0.00 3.38 -1.03 -0.15 115.31 115.36 1srb h LEU 12 Ca 0.42 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.66 1srb h LEU 12 Cb 0.70 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1srb h LEU 12 CO -0.84 -0.52 0.96 0.22 0.09 0.00 0.00 178.44 178.34 1srb h TYR 13 N -0.73 0.00 0.01 1.13 5.03 -0.73 1.21 116.97 122.90 1srb h TYR 13 Ca -0.00 0.00 -0.38 0.00 2.58 0.00 0.00 58.73 60.93 1srb h TYR 13 Cb 0.71 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.94 1srb h TYR 13 CO -0.32 0.00 -2.12 1.19 -1.32 0.00 0.00 178.16 175.59 1srb n PHE 14 N -3.03 0.43 -0.12 -3.82 3.72 -0.51 -4.41 117.46 109.72 1srb n PHE 14 Ca 0.11 0.15 -0.26 0.00 -0.05 0.00 0.00 57.45 57.41 1srb n PHE 14 Cb 1.12 -1.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.51 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 -4.34 0.36 -3.17 0.00 8.25 0.36 -5.02 115.22 111.66 1srb n HIS 16 Ca -0.44 0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.03 1srb n HIS 16 Cb 0.79 -0.45 0.07 0.00 1.12 0.00 0.00 29.99 31.52 1srb n HIS 16 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1srb n GLN 17 N -3.19 -5.39 -0.03 -0.41 7.27 0.20 -4.89 117.38 110.93 1srb n GLN 17 Ca -0.03 0.65 -0.01 0.00 0.07 0.00 0.00 57.00 57.69 1srb n GLN 17 Cb 0.11 -5.11 -0.01 0.00 2.41 0.00 0.00 30.24 27.63 1srb n GLN 17 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1srb n ASP 18 N -2.49 -0.09 -4.36 1.69 2.03 -1.26 -4.42 116.55 107.64 1srb n ASP 18 Ca -0.17 0.33 -0.28 0.00 0.52 0.00 0.00 54.79 55.19 1srb n ASP 18 Cb 0.61 -0.11 -0.13 0.00 -0.72 0.00 0.00 41.12 40.77 1srb n ASP 18 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1srb s VAL 19 N -3.64 2.14 -0.43 5.18 0.11 -1.26 -5.07 120.40 117.43 1srb s VAL 19 Ca -0.01 -1.67 0.07 0.00 -2.93 0.00 0.00 61.98 57.44 1srb s VAL 19 Cb 0.01 -1.89 0.24 0.00 -1.53 0.00 0.00 36.38 33.21 1srb s VAL 19 CO 0.05 0.10 0.63 0.00 -3.33 0.00 0.00 175.10 172.55 1srb n ILE 20 N 1.06 -0.49 1.46 7.04 3.06 -1.26 -5.08 119.36 125.15 1srb n ILE 20 Ca -0.18 -3.07 0.14 0.00 -2.50 0.00 0.00 62.75 57.14 1srb n ILE 20 Cb 0.53 -0.74 0.49 0.00 0.54 0.00 0.00 39.64 40.46 1srb n ILE 20 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38