#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 2.80 0.00 0.00 4.76 0.75 -4.77 118.16 121.71 1omg n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1omg n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1omg n LYS 2 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1omg n GLY 3 N 3.76 5.55 3.77 0.72 0.00 -1.26 -1.83 105.19 115.89 1omg n GLY 3 Ca 0.00 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 4.67 4.69 0.00 1.61 1.02 -1.26 -3.17 119.74 127.30 1omg s LYS 4 Ca 0.00 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1omg s LYS 4 Cb 0.00 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1omg s LYS 4 CO 0.00 0.39 0.00 0.41 -0.92 0.00 0.00 175.35 175.23 1omg n GLY 5 N 0.99 1.97 3.71 -3.33 0.00 -1.26 -4.90 105.19 102.37 1omg n GLY 5 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.50 3.18 0.26 4.61 0.00 -1.19 -4.58 121.76 120.54 1omg s ALA 6 Ca 0.00 0.54 -0.31 0.00 0.00 0.00 0.00 51.96 52.19 1omg s ALA 6 Cb 0.00 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1omg s ALA 6 CO 0.00 -0.19 1.61 0.15 0.00 0.00 0.00 175.76 177.33 1omg s LYS 7 N 0.82 4.14 0.15 0.00 3.01 -1.26 0.79 119.74 127.39 1omg s LYS 7 Ca 0.51 2.54 0.02 0.00 -1.01 0.00 0.00 55.97 58.02 1omg s LYS 7 Cb -0.21 -3.05 -0.01 0.00 -1.01 0.00 0.00 37.83 33.55 1omg s LYS 7 CO 0.28 -0.64 0.17 0.00 0.51 0.00 0.00 175.35 175.67 1omg s SER 9 N -2.01 3.42 -0.22 0.00 0.01 -1.26 -4.54 113.70 109.11 1omg s SER 9 Ca 0.16 -1.17 -0.19 0.00 1.31 0.00 0.00 55.95 56.06 1omg s SER 9 Cb 0.00 -0.29 -0.18 0.00 0.21 0.00 0.00 66.02 65.77 1omg s SER 9 CO 0.11 -0.20 0.10 0.54 0.41 0.00 0.00 173.24 174.20 1omg n ARG 10 N -0.70 0.58 0.09 12.44 3.00 -1.26 -0.98 116.66 129.82 1omg n ARG 10 Ca -0.05 0.50 -0.13 0.00 -0.01 0.00 0.00 57.85 58.16 1omg n ARG 10 Cb 0.63 -1.69 -0.12 0.00 0.00 0.00 0.00 32.46 31.28 1omg n ARG 10 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1omg h LEU 11 N -0.96 0.29 0.00 0.55 4.07 -1.98 -3.35 115.31 113.94 1omg h LEU 11 Ca -0.43 -0.30 -0.19 0.00 0.08 0.00 0.00 57.88 57.04 1omg h LEU 11 Cb 1.40 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 43.02 1omg h LEU 11 CO -0.25 1.22 -1.08 -0.03 -1.08 0.00 0.00 178.44 177.23 1omg h MET 12 N 0.06 0.00 -4.17 1.13 4.05 -1.98 -3.51 114.93 110.52 1omg h MET 12 Ca -0.09 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1omg h MET 12 Cb 1.85 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.65 1omg h MET 12 CO 0.18 0.90 -0.99 0.98 0.23 0.00 0.00 176.91 178.20 1omg n TYR 13 N -4.47 -4.90 -2.04 1.39 4.19 -0.16 -4.87 117.16 106.31 1omg n TYR 13 Ca -0.28 2.58 -0.00 0.00 3.31 0.00 0.00 57.90 63.51 1omg n TYR 13 Cb 0.62 -3.76 -0.00 0.00 0.49 0.00 0.00 39.34 36.69 1omg n TYR 13 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1omg n ASP 14 N -0.20 0.03 -4.89 2.98 2.03 -1.26 -4.71 116.55 110.53 1omg n ASP 14 Ca 0.00 -1.67 -0.32 0.00 0.52 0.00 0.00 54.79 53.32 1omg n ASP 14 Cb 0.00 -0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.23 1omg n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omg s THR 17 N -2.46 -0.20 0.00 0.00 -4.23 -1.26 -5.05 115.64 102.44 1omg s THR 17 Ca -0.06 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1omg s THR 17 Cb 0.00 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.96 1omg s THR 17 CO 0.20 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1omg n GLY 18 N 5.28 -0.30 0.00 3.99 0.00 -1.26 -4.87 105.19 108.03 1omg n GLY 18 Ca -0.05 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.18 1.61 2.88 -1.23 -5.12 113.62 108.58 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 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 2.78 0.59 0.00 0.00 6.06 -0.29 -4.76 118.95 123.33 1omg s ARG 21 Ca 0.10 0.19 0.00 0.00 -2.50 0.00 0.00 55.73 53.52 1omg s ARG 21 Cb -0.10 0.28 0.00 0.00 0.06 0.00 0.00 34.95 35.18 1omg s ARG 21 CO -0.27 -0.13 0.00 0.43 -2.50 0.00 0.00 175.30 172.83 1omg n SER 22 N 2.00 -3.50 0.00 -2.12 7.64 -1.26 -1.67 113.62 114.72 1omg n SER 22 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1omg n SER 22 Cb 0.57 -1.84 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 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 -1.22 0.66 3.52 0.23 0.00 -1.26 -5.05 105.19 102.08 1omg n GLY 23 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.63 1.85 0.00 1.61 3.01 -0.67 -2.38 119.74 122.53 1omg s LYS 24 Ca 0.00 -2.10 0.31 0.00 -1.01 0.00 0.00 55.97 53.18 1omg s LYS 24 Cb 0.00 -0.85 1.79 0.00 -1.01 0.00 0.00 37.83 37.76 1omg s LYS 24 CO 0.00 -0.34 2.16 0.00 0.51 0.00 0.00 175.35 177.68