#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omg n LYS 2 N 0.00 1.98 -3.65 0.00 4.76 0.18 -4.86 118.16 116.58 1omg n LYS 2 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1omg n LYS 2 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1omg n LYS 2 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1omg s GLY 3 N 0.00 -0.66 0.62 0.72 0.00 -1.26 -4.36 107.32 102.39 1omg s GLY 3 Ca 0.00 2.31 -0.15 0.00 0.00 0.00 0.00 44.72 46.88 1omg s GLY 3 CO 0.00 2.69 -0.36 1.17 0.00 0.00 0.00 173.10 176.60 1omg n LYS 4 N 4.89 0.00 -0.01 2.90 4.81 -1.26 -2.25 118.16 127.24 1omg n LYS 4 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1omg n LYS 4 Cb 0.54 -0.87 0.00 0.00 0.02 0.00 0.00 35.03 34.71 1omg n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1omg n GLY 5 N 2.55 1.34 3.53 3.14 0.00 -1.09 -4.98 105.19 109.68 1omg n GLY 5 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1omg n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omg n ALA 6 N -1.09 -0.01 -2.89 4.61 0.00 -0.95 -4.85 120.51 115.33 1omg n ALA 6 Ca 0.00 -1.76 -0.34 0.00 0.00 0.00 0.00 53.44 51.34 1omg n ALA 6 Cb 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.58 1omg n ALA 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1omg s LYS 7 N -4.96 3.59 0.32 0.00 2.20 -1.26 -1.70 119.74 117.93 1omg s LYS 7 Ca 0.61 -0.49 -0.03 0.00 -0.36 0.00 0.00 55.97 55.70 1omg s LYS 7 Cb -0.03 -2.92 -0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1omg s LYS 7 CO 0.41 0.32 0.45 0.00 -0.36 0.00 0.00 175.35 176.17 1omg s SER 9 N -3.21 3.89 0.37 0.00 0.01 -1.26 -3.75 113.70 109.75 1omg s SER 9 Ca 0.30 -0.30 0.19 0.00 1.31 0.00 0.00 55.95 57.45 1omg s SER 9 Cb -0.00 -1.20 1.22 0.00 0.21 0.00 0.00 66.02 66.24 1omg s SER 9 CO 0.19 0.25 1.64 0.08 0.41 0.00 0.00 173.24 175.80 1omg h ARG 10 N 6.07 0.19 0.10 12.44 0.11 -1.96 0.89 114.38 132.22 1omg h ARG 10 Ca -0.35 -0.01 -0.26 0.00 0.10 0.00 0.00 59.98 59.46 1omg h ARG 10 Cb 1.18 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1omg h ARG 10 CO 0.52 0.13 -1.18 1.25 0.10 0.00 0.00 179.97 180.79 1omg h LEU 11 N 0.20 0.43 -3.97 0.08 7.12 -1.94 -3.25 115.31 113.98 1omg h LEU 11 Ca 0.78 -0.44 -0.54 0.00 0.13 0.00 0.00 57.88 57.81 1omg h LEU 11 Cb 1.98 -0.14 -0.30 0.00 -0.53 0.00 0.00 40.66 41.67 1omg h LEU 11 CO -0.61 1.32 0.69 0.80 -0.13 0.00 0.00 178.44 180.51 1omg n MET 12 N -3.57 2.30 -1.63 1.25 1.56 0.26 -4.97 117.12 112.32 1omg n MET 12 Ca -0.08 -3.01 -0.45 0.00 -0.27 0.00 0.00 57.70 53.89 1omg n MET 12 Cb 0.99 -2.18 -0.04 0.00 2.15 0.00 0.00 33.22 34.14 1omg n MET 12 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 1omg n TYR 13 N -1.08 2.24 -1.76 1.12 4.11 0.14 -4.23 117.16 117.69 1omg n TYR 13 Ca 0.60 -0.14 0.06 0.00 -0.00 0.00 0.00 57.90 58.41 1omg n TYR 13 Cb 1.49 -2.72 0.16 0.00 -0.00 0.00 0.00 39.34 38.27 1omg n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1omg n ASP 14 N 8.50 1.57 -4.81 9.48 2.03 -1.26 -5.04 116.55 127.01 1omg n ASP 14 Ca 0.25 -3.41 -0.39 0.00 0.52 0.00 0.00 54.79 51.77 1omg n ASP 14 Cb 0.36 -0.47 -0.06 0.00 -0.72 0.00 0.00 41.12 40.24 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omg n THR 17 N -5.10 1.03 -0.05 0.00 5.66 -1.26 -5.05 114.28 109.51 1omg n THR 17 Ca -0.09 -4.79 0.00 0.00 -3.05 0.00 0.00 64.05 56.12 1omg n THR 17 Cb 0.26 -1.54 0.00 0.00 -1.55 0.00 0.00 70.33 67.51 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 0.69 4.73 0.00 1.09 0.00 -1.26 -4.81 105.19 105.63 1omg n GLY 18 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1omg n GLY 18 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1omg n SER 19 N 0.00 0.00 -2.86 1.61 2.88 -1.26 -5.01 113.62 108.97 1omg n SER 19 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1omg n SER 19 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1omg n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1omg s ARG 21 N 1.79 0.04 0.00 0.00 6.06 -0.40 -3.91 118.95 122.53 1omg s ARG 21 Ca 0.16 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.53 1omg s ARG 21 Cb 0.02 -0.27 0.00 0.00 0.06 0.00 0.00 34.95 34.76 1omg s ARG 21 CO -0.12 -0.14 0.00 -1.13 -2.50 0.00 0.00 175.30 171.41 1omg n SER 22 N 4.02 0.00 0.00 -2.12 3.41 -1.26 -2.84 113.62 114.83 1omg n SER 22 Ca -0.26 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 1omg n SER 22 Cb 0.51 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1omg n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omg n GLY 23 N -2.00 1.19 3.10 5.00 0.00 -1.25 -5.04 105.19 106.18 1omg n GLY 23 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.15 0.64 0.00 1.61 1.02 -1.13 -1.83 119.74 119.90 1omg s LYS 24 Ca 0.00 -1.05 0.29 0.00 0.02 0.00 0.00 55.97 55.23 1omg s LYS 24 Cb 0.00 -0.13 1.28 0.00 -0.52 0.00 0.00 37.83 38.46 1omg s LYS 24 CO 0.00 -0.02 1.88 0.00 -0.92 0.00 0.00 175.35 176.29