#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 0.00 -3.64 0.00 5.02 0.25 -4.88 118.16 114.91 1omg n LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1omg n LYS 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.94 1omg n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1omg s GLY 3 N 0.00 -0.15 0.63 0.72 0.00 -1.26 -4.37 107.32 102.89 1omg s GLY 3 Ca 0.00 2.98 -0.16 0.00 0.00 0.00 0.00 44.72 47.55 1omg s GLY 3 CO 0.00 2.58 -0.37 0.58 0.00 0.00 0.00 173.10 175.90 1omg n LYS 4 N 3.90 0.00 0.00 2.90 2.85 -1.26 -1.61 118.16 124.94 1omg n LYS 4 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 1omg n LYS 4 Cb 0.58 -0.88 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 1omg n LYS 4 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1omg n GLY 5 N 2.59 2.33 3.84 2.58 0.00 -0.85 -4.96 105.19 110.72 1omg n GLY 5 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.39 3.61 0.24 4.61 0.00 -0.63 -4.75 121.76 122.45 1omg s ALA 6 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 1omg s ALA 6 Cb 0.00 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.52 1omg s ALA 6 CO 0.00 0.46 1.35 0.15 0.00 0.00 0.00 175.76 177.72 1omg s LYS 7 N -1.69 4.34 0.29 0.00 3.01 -1.26 -1.05 119.74 123.38 1omg s LYS 7 Ca 0.34 2.17 0.02 0.00 -1.01 0.00 0.00 55.97 57.49 1omg s LYS 7 Cb -0.16 -3.14 -0.01 0.00 -1.01 0.00 0.00 37.83 33.51 1omg s LYS 7 CO 0.18 -0.29 0.33 0.00 0.51 0.00 0.00 175.35 176.08 1omg s SER 9 N -2.89 4.80 0.49 0.00 0.01 -1.26 -4.00 113.70 110.85 1omg s SER 9 Ca 0.29 -0.88 0.39 0.00 1.31 0.00 0.00 55.95 57.06 1omg s SER 9 Cb 0.00 -1.78 1.58 0.00 0.21 0.00 0.00 66.02 66.03 1omg s SER 9 CO 0.20 -0.19 1.60 0.08 0.41 0.00 0.00 173.24 175.35 1omg h ARG 10 N 8.12 0.02 0.17 12.44 0.11 -1.93 1.04 114.38 134.34 1omg h ARG 10 Ca -0.30 -0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.53 1omg h ARG 10 Cb 1.11 -0.01 0.03 0.00 1.11 0.00 0.00 29.97 32.21 1omg h ARG 10 CO 0.58 0.02 -1.09 1.25 0.10 0.00 0.00 179.97 180.83 1omg h LEU 11 N 0.03 0.67 -4.75 0.08 5.85 -1.93 -3.34 115.31 111.92 1omg h LEU 11 Ca 0.87 -0.91 -0.68 0.00 0.84 0.00 0.00 57.88 58.01 1omg h LEU 11 Cb 3.10 -0.22 -0.35 0.00 0.37 0.00 0.00 40.66 43.57 1omg h LEU 11 CO -0.26 1.53 0.14 0.23 -0.34 0.00 0.00 178.44 179.74 1omg n MET 12 N -3.94 3.10 -1.67 1.25 2.81 0.32 -5.03 117.12 113.96 1omg n MET 12 Ca -0.15 -4.03 -0.49 0.00 -1.81 0.00 0.00 57.70 51.22 1omg n MET 12 Cb 0.93 -2.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 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 -0.51 2.16 -2.00 2.03 4.11 0.90 -4.21 117.16 119.65 1omg n TYR 13 Ca 0.46 0.24 -0.12 0.00 -0.00 0.00 0.00 57.90 58.48 1omg n TYR 13 Cb 0.45 -2.55 0.08 0.00 -0.00 0.00 0.00 39.34 37.32 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 4.89 3.58 -4.75 9.48 5.75 -1.26 -5.00 116.55 129.24 1omg n ASP 14 Ca 0.21 -3.57 -0.36 0.00 -0.01 0.00 0.00 54.79 51.06 1omg n ASP 14 Cb 0.25 -0.40 -0.08 0.00 -1.03 0.00 0.00 41.12 39.86 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1omg s THR 17 N -5.48 0.43 -2.65 0.00 -1.32 -1.26 -5.07 115.64 100.28 1omg s THR 17 Ca -0.14 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 59.72 1omg s THR 17 Cb 0.06 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 1omg s THR 17 CO 0.69 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.39 1omg n GLY 18 N 5.08 -0.50 0.00 6.08 0.00 -1.26 -4.21 105.19 110.37 1omg n GLY 18 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.06 -3.06 1.61 2.88 -1.26 -5.05 113.62 108.81 1omg n SER 19 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 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 2.23 0.43 0.00 0.00 6.06 -0.44 -3.88 118.95 123.35 1omg s ARG 21 Ca 0.16 0.53 0.00 0.00 -2.50 0.00 0.00 55.73 53.93 1omg s ARG 21 Cb -0.03 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.17 1omg s ARG 21 CO -0.15 -0.06 0.00 0.45 -2.50 0.00 0.00 175.30 173.04 1omg n SER 22 N 2.99 0.00 0.00 -2.12 2.88 -1.26 -2.74 113.62 113.37 1omg n SER 22 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 1omg n SER 22 Cb 0.57 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1omg n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1omg n GLY 23 N -2.00 0.97 3.10 0.46 0.00 -1.26 -5.04 105.19 101.42 1omg n GLY 23 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.19 0.65 0.00 1.61 1.02 -1.11 -1.98 119.74 119.74 1omg s LYS 24 Ca 0.00 -1.22 0.28 0.00 0.02 0.00 0.00 55.97 55.04 1omg s LYS 24 Cb 0.00 0.22 0.96 0.00 -0.52 0.00 0.00 37.83 38.49 1omg s LYS 24 CO 0.00 -0.13 1.69 0.00 -0.92 0.00 0.00 175.35 175.99