#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 -3.65 0.00 4.76 0.42 -4.82 118.16 114.88 1omg n LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1omg n LYS 2 Cb 0.00 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 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 0.37 0.54 0.72 0.00 -1.26 -4.11 107.32 103.58 1omg s GLY 3 Ca 0.00 3.54 -0.16 0.00 0.00 0.00 0.00 44.72 48.10 1omg s GLY 3 CO 0.00 2.01 -0.25 0.28 0.00 0.00 0.00 173.10 175.14 1omg n LYS 4 N 1.72 0.00 0.00 2.90 5.02 -1.26 -1.87 118.16 124.68 1omg n LYS 4 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1omg n LYS 4 Cb 0.57 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 1omg n LYS 4 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1omg n GLY 5 N 2.40 1.87 3.89 0.72 0.00 -1.19 -4.95 105.19 107.94 1omg n GLY 5 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.43 3.56 0.03 4.61 0.00 -0.78 -4.81 121.76 121.94 1omg s ALA 6 Ca 0.00 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 1omg s ALA 6 Cb 0.00 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 1omg s ALA 6 CO 0.00 0.24 0.84 0.21 0.00 0.00 0.00 175.76 177.04 1omg s LYS 7 N -3.49 4.54 0.01 0.00 2.20 -1.26 -0.86 119.74 120.88 1omg s LYS 7 Ca 0.46 1.19 -0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1omg s LYS 7 Cb -0.11 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1omg s LYS 7 CO 0.29 0.17 0.01 0.00 -0.36 0.00 0.00 175.35 175.46 1omg s SER 9 N -1.04 0.28 0.50 0.00 0.01 -1.26 -4.14 113.70 108.04 1omg s SER 9 Ca 0.01 0.30 0.35 0.00 1.31 0.00 0.00 55.95 57.92 1omg s SER 9 Cb -0.00 1.06 1.20 0.00 0.21 0.00 0.00 66.02 68.49 1omg s SER 9 CO 0.00 -0.29 1.25 -2.11 0.41 0.00 0.00 173.24 172.50 1omg n ARG 10 N 5.36 0.01 0.19 12.44 1.85 -1.26 0.31 116.66 135.56 1omg n ARG 10 Ca -0.04 0.91 -0.15 0.00 -1.00 0.00 0.00 57.85 57.57 1omg n ARG 10 Cb 0.50 -2.18 -0.08 0.00 -1.05 0.00 0.00 32.46 29.65 1omg n ARG 10 CO 0.00 0.00 0.00 1.37 -0.01 0.00 0.00 177.63 178.99 1omg h LEU 11 N 0.00 -0.35 0.04 2.89 -0.00 -1.94 -3.29 115.31 112.66 1omg h LEU 11 Ca 0.65 0.01 -0.22 0.00 -0.00 0.00 0.00 57.88 58.32 1omg h LEU 11 Cb 2.96 0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 43.69 1omg h LEU 11 CO -0.01 -0.25 -1.20 -0.03 -0.00 0.00 0.00 178.44 176.96 1omg h MET 12 N -0.41 0.08 -4.56 0.17 4.05 -0.56 -3.50 114.93 110.20 1omg h MET 12 Ca -0.04 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.24 1omg h MET 12 Cb 0.32 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1omg h MET 12 CO 0.07 1.07 -0.97 0.98 0.23 0.00 0.00 176.91 178.28 1omg n TYR 13 N -4.25 -4.91 -2.40 1.39 9.36 0.57 -4.98 117.16 111.94 1omg n TYR 13 Ca -0.27 2.94 0.03 0.00 3.32 0.00 0.00 57.90 63.91 1omg n TYR 13 Cb 0.74 -3.79 0.01 0.00 -0.63 0.00 0.00 39.34 35.67 1omg n TYR 13 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1omg n ASP 14 N 1.87 0.75 -4.93 2.98 5.75 -1.26 -5.02 116.55 116.68 1omg n ASP 14 Ca 0.00 -1.99 -0.27 0.00 -0.01 0.00 0.00 54.79 52.52 1omg n ASP 14 Cb 0.00 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 39.81 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 -5.05 0.40 0.00 0.00 5.66 -1.26 -5.04 114.28 108.99 1omg n THR 17 Ca -0.07 -2.47 0.00 0.00 -3.05 0.00 0.00 64.05 58.45 1omg n THR 17 Cb 0.24 0.78 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 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 -0.19 5.21 0.00 1.09 0.00 -1.26 -5.00 105.19 105.03 1omg n GLY 18 Ca 0.06 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1omg n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1omg n SER 19 N 0.00 0.37 -3.11 1.61 3.41 -1.26 -5.04 113.62 109.60 1omg n SER 19 Ca 0.00 -0.06 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 1omg n SER 19 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1omg n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1omg s ARG 21 N 2.72 0.31 0.00 0.00 6.06 -0.38 -4.09 118.95 123.56 1omg s ARG 21 Ca 0.21 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.97 1omg s ARG 21 Cb -0.04 0.02 0.00 0.00 0.06 0.00 0.00 34.95 35.00 1omg s ARG 21 CO -0.22 -0.11 0.00 0.45 -2.50 0.00 0.00 175.30 172.92 1omg n SER 22 N 3.68 0.00 0.00 -2.12 2.88 -1.26 -2.88 113.62 113.93 1omg n SER 22 Ca -0.20 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 1omg n SER 22 Cb 0.56 -0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 1.08 3.12 0.46 0.00 -1.26 -5.05 105.19 101.55 1omg n GLY 23 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.34 0.69 0.00 1.61 1.02 -1.14 -2.12 119.74 119.46 1omg s LYS 24 Ca 0.00 -1.14 0.28 0.00 0.02 0.00 0.00 55.97 55.13 1omg s LYS 24 Cb 0.00 -0.11 1.14 0.00 -0.52 0.00 0.00 37.83 38.34 1omg s LYS 24 CO 0.00 -0.03 1.80 0.00 -0.92 0.00 0.00 175.35 176.20