#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 0.74 0.00 0.00 1.02 0.38 -4.87 119.74 117.01 1omg s LYS 2 Ca 0.00 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.28 1omg s LYS 2 Cb 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1omg s LYS 2 CO 0.00 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.62 1omg n GLY 3 N 0.47 1.08 3.79 -3.33 0.00 -1.26 -3.03 105.19 102.92 1omg n GLY 3 Ca -0.18 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 1omg n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1omg s LYS 4 N 2.43 3.22 0.00 1.61 0.00 -1.26 -3.12 119.74 122.61 1omg s LYS 4 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 55.97 57.24 1omg s LYS 4 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 37.83 35.82 1omg s LYS 4 CO 0.00 -0.90 0.00 0.41 0.00 0.00 0.00 175.35 174.86 1omg n GLY 5 N -0.80 2.59 3.73 0.59 0.00 -1.22 -4.95 105.19 105.12 1omg n GLY 5 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.17 3.54 -0.46 4.61 0.00 -1.18 -4.73 121.76 121.36 1omg s ALA 6 Ca 0.00 1.10 -0.21 0.00 0.00 0.00 0.00 51.96 52.84 1omg s ALA 6 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1omg s ALA 6 CO 0.00 -0.55 0.69 0.15 0.00 0.00 0.00 175.76 176.04 1omg s LYS 7 N 0.35 3.28 0.01 0.00 1.02 -1.26 -0.77 119.74 122.38 1omg s LYS 7 Ca 0.59 -0.39 -0.00 0.00 0.02 0.00 0.00 55.97 56.19 1omg s LYS 7 Cb -0.36 -3.98 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 1omg s LYS 7 CO 0.35 -1.09 0.02 0.00 -0.92 0.00 0.00 175.35 173.71 1omg n SER 9 N -1.81 3.37 -0.01 0.00 7.64 -1.26 -3.41 113.62 118.14 1omg n SER 9 Ca -0.00 -3.17 -0.16 0.00 1.01 0.00 0.00 58.87 56.55 1omg n SER 9 Cb 0.02 0.34 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 1omg n SER 9 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1omg n ARG 10 N -1.25 0.70 -0.18 1.43 3.00 -1.23 0.01 116.66 119.14 1omg n ARG 10 Ca -0.20 0.27 -0.10 0.00 -0.01 0.00 0.00 57.85 57.80 1omg n ARG 10 Cb 0.63 -1.73 0.03 0.00 0.00 0.00 0.00 32.46 31.38 1omg n ARG 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1omg h LEU 11 N 0.04 1.02 0.00 0.55 7.12 -1.97 -3.25 115.31 118.82 1omg h LEU 11 Ca -0.37 -0.33 -0.16 0.00 0.13 0.00 0.00 57.88 57.15 1omg h LEU 11 Cb 2.03 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 41.86 1omg h LEU 11 CO 0.08 1.12 -0.91 0.24 -0.13 0.00 0.00 178.44 178.84 1omg h MET 12 N 0.92 0.00 -4.09 1.25 2.86 -1.98 -3.50 114.93 110.38 1omg h MET 12 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1omg h MET 12 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1omg h MET 12 CO 0.05 0.85 -0.81 0.98 1.06 0.00 0.00 176.91 179.03 1omg n TYR 13 N -4.50 -4.14 -0.73 -0.22 4.19 0.10 -4.93 117.16 106.93 1omg n TYR 13 Ca -0.24 2.25 0.00 0.00 3.31 0.00 0.00 57.90 63.21 1omg n TYR 13 Cb 0.58 -3.18 0.00 0.00 0.49 0.00 0.00 39.34 37.23 1omg n TYR 13 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1omg n ASP 14 N 0.91 0.27 -4.78 2.98 5.75 -1.26 -4.93 116.55 115.50 1omg n ASP 14 Ca 0.00 -1.00 -0.36 0.00 -0.01 0.00 0.00 54.79 53.42 1omg n ASP 14 Cb 0.00 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 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 -4.72 2.67 -3.66 0.00 5.66 -1.26 -5.04 114.28 107.93 1omg n THR 17 Ca -0.09 -5.45 -0.08 0.00 -3.05 0.00 0.00 64.05 55.37 1omg n THR 17 Cb 0.38 -1.31 -0.02 0.00 -1.55 0.00 0.00 70.33 67.83 1omg n THR 17 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1omg s GLY 18 N -3.30 -0.33 0.00 1.09 0.00 -1.26 -4.87 107.32 98.65 1omg s GLY 18 Ca 0.47 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1omg s GLY 18 CO -0.13 0.06 0.00 -1.14 0.00 0.00 0.00 173.10 171.89 1omg n SER 19 N -0.41 0.00 -3.13 1.64 3.41 -1.26 -4.78 113.62 109.10 1omg n SER 19 Ca -0.09 -0.38 0.05 0.00 -0.26 0.00 0.00 58.87 58.19 1omg n SER 19 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 2.82 0.08 0.00 0.00 3.00 -0.44 -3.52 118.95 120.88 1omg s ARG 21 Ca 0.22 0.24 0.00 0.00 -1.00 0.00 0.00 55.73 55.19 1omg s ARG 21 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 34.95 34.82 1omg s ARG 21 CO -0.23 -0.10 0.00 0.45 0.00 0.00 0.00 175.30 175.42 1omg n SER 22 N 3.71 0.00 0.00 -2.12 2.88 -1.26 -2.69 113.62 114.14 1omg n SER 22 Ca -0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.33 1omg n SER 22 Cb 0.55 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 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 1.05 3.17 0.46 0.00 -1.22 -5.02 105.19 101.64 1omg n GLY 23 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.83 0.86 0.00 1.61 1.02 -1.10 -1.62 119.74 119.69 1omg s LYS 24 Ca 0.00 -0.92 0.30 0.00 0.02 0.00 0.00 55.97 55.37 1omg s LYS 24 Cb 0.00 -0.88 1.40 0.00 -0.52 0.00 0.00 37.83 37.83 1omg s LYS 24 CO 0.00 0.20 1.94 0.00 -0.92 0.00 0.00 175.35 176.57