#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omg s LYS 2 N 0.00 0.04 0.00 0.00 1.02 -0.51 -4.80 119.74 115.50 1omg s LYS 2 Ca 0.00 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1omg s LYS 2 Cb 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 37.83 37.15 1omg s LYS 2 CO 0.00 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.70 1omg n GLY 3 N 3.98 -1.06 3.77 -3.33 0.00 -1.26 -3.55 105.19 103.74 1omg n GLY 3 Ca -0.24 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 1omg n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omg s LYS 4 N 0.00 3.93 0.00 1.61 1.02 -1.26 -3.07 119.74 121.97 1omg s LYS 4 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 55.97 57.75 1omg s LYS 4 Cb 0.00 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1omg s LYS 4 CO 0.00 -0.40 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 1omg n GLY 5 N 0.50 1.17 3.96 -3.33 0.00 -1.26 -4.96 105.19 101.27 1omg n GLY 5 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1omg n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omg s ALA 6 N -2.61 3.23 -0.25 4.61 0.00 -1.17 -4.85 121.76 120.72 1omg s ALA 6 Ca 0.00 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 1omg s ALA 6 Cb 0.00 -2.35 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 1omg s ALA 6 CO 0.00 -1.59 0.08 0.15 0.00 0.00 0.00 175.76 174.40 1omg s LYS 7 N -5.32 3.73 0.28 0.00 3.01 -1.26 -1.30 119.74 118.88 1omg s LYS 7 Ca 0.66 -0.44 0.03 0.00 -1.01 0.00 0.00 55.97 55.20 1omg s LYS 7 Cb -0.07 -3.35 -0.04 0.00 -1.01 0.00 0.00 37.83 33.36 1omg s LYS 7 CO 0.46 -0.14 0.16 0.00 0.51 0.00 0.00 175.35 176.34 1omg s SER 9 N -3.33 3.11 0.59 0.00 0.15 -1.25 -3.54 113.70 109.43 1omg s SER 9 Ca 0.37 -0.61 0.35 0.00 0.70 0.00 0.00 55.95 56.76 1omg s SER 9 Cb 0.05 -1.44 1.24 0.00 -1.71 0.00 0.00 66.02 64.16 1omg s SER 9 CO 0.17 0.07 1.44 0.08 1.20 0.00 0.00 173.24 176.21 1omg h ARG 10 N 7.36 0.00 0.00 5.44 0.11 -1.94 0.69 114.38 126.05 1omg h ARG 10 Ca -0.33 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.49 1omg h ARG 10 Cb 1.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.23 1omg h ARG 10 CO 0.56 0.00 -1.43 -0.11 0.10 0.00 0.00 179.97 179.08 1omg n LEU 11 N -3.53 1.87 -2.79 0.08 0.00 -1.26 -4.37 117.00 107.00 1omg n LEU 11 Ca 0.29 0.41 -0.37 0.00 0.00 0.00 0.00 56.01 56.34 1omg n LEU 11 Cb 1.63 -0.94 0.04 0.00 0.00 0.00 0.00 43.42 44.15 1omg n LEU 11 CO 0.31 0.30 1.30 0.23 0.00 0.00 0.00 177.39 179.53 1omg n MET 12 N -4.41 2.87 -1.70 1.96 2.81 0.71 -5.01 117.12 114.35 1omg n MET 12 Ca -0.35 -3.68 -0.55 0.00 -1.81 0.00 0.00 57.70 51.32 1omg n MET 12 Cb 0.70 -2.27 -0.06 0.00 -0.71 0.00 0.00 33.22 30.88 1omg n MET 12 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1omg n TYR 13 N -0.56 2.14 -1.23 2.03 4.11 0.21 -3.79 117.16 120.07 1omg n TYR 13 Ca 0.52 0.37 -0.12 0.00 -0.00 0.00 0.00 57.90 58.67 1omg n TYR 13 Cb 0.34 -2.52 0.22 0.00 -0.00 0.00 0.00 39.34 37.38 1omg n TYR 13 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 1omg n ASP 14 N 5.77 3.70 -4.87 9.48 5.75 -1.26 -4.91 116.55 130.22 1omg n ASP 14 Ca 0.25 -3.52 -0.31 0.00 -0.01 0.00 0.00 54.79 51.20 1omg n ASP 14 Cb 0.18 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.48 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1omg n THR 17 N -5.14 -0.19 0.00 0.00 5.66 -1.26 -5.07 114.28 108.27 1omg n THR 17 Ca -0.07 -2.68 0.00 0.00 -3.05 0.00 0.00 64.05 58.25 1omg n THR 17 Cb 0.22 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1omg n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1omg n GLY 18 N 0.99 2.93 0.00 1.09 0.00 -1.26 -5.04 105.19 103.90 1omg n GLY 18 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1omg n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1omg n SER 19 N 0.00 0.00 -3.15 1.61 7.64 -1.26 -5.12 113.62 113.34 1omg n SER 19 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1omg n SER 19 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1omg n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1omg s ARG 21 N 2.92 0.39 0.00 0.00 6.06 -0.25 -4.36 118.95 123.71 1omg s ARG 21 Ca 0.24 0.49 0.00 0.00 -2.50 0.00 0.00 55.73 53.96 1omg s ARG 21 Cb -0.03 0.18 0.00 0.00 0.06 0.00 0.00 34.95 35.15 1omg s ARG 21 CO -0.23 -0.06 0.00 0.43 -2.50 0.00 0.00 175.30 172.94 1omg n SER 22 N 2.99 -0.67 0.00 -2.12 7.64 -1.26 -2.39 113.62 117.81 1omg n SER 22 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 1omg n SER 22 Cb 0.57 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1omg n SER 22 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1omg n GLY 23 N -2.04 0.85 3.23 0.23 0.00 -1.26 -5.04 105.19 101.17 1omg n GLY 23 Ca 0.00 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1omg n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omg s LYS 24 N -0.86 1.12 0.00 1.61 1.02 -1.01 -1.98 119.74 119.65 1omg s LYS 24 Ca 0.00 -1.56 0.25 0.00 0.02 0.00 0.00 55.97 54.69 1omg s LYS 24 Cb 0.00 -0.15 1.50 0.00 -0.52 0.00 0.00 37.83 38.66 1omg s LYS 24 CO 0.00 -0.19 1.86 0.00 -0.92 0.00 0.00 175.35 176.09