#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn s LYS 2 N 0.00 2.64 0.30 0.00 2.47 0.12 -4.36 119.74 120.91 1omn s LYS 2 Ca 0.00 0.30 0.09 0.00 -1.56 0.00 0.00 55.97 54.81 1omn s LYS 2 Cb 0.00 -2.04 -0.05 0.00 -1.46 0.00 0.00 37.83 34.28 1omn s LYS 2 CO 0.00 -1.13 0.01 0.20 0.16 0.00 0.00 175.35 174.59 1omn s GLY 3 N -4.41 1.85 0.33 5.54 0.00 -1.26 -0.48 107.32 108.88 1omn s GLY 3 Ca 0.59 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 1omn s GLY 3 CO 0.50 -1.80 1.34 1.17 0.00 0.00 0.00 173.10 174.32 1omn n LYS 4 N -0.94 2.21 -0.90 2.90 4.81 -1.26 -2.37 118.16 122.60 1omn n LYS 4 Ca -0.05 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1omn n LYS 4 Cb 0.60 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1omn n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1omn n GLY 5 N 1.00 0.08 3.73 3.14 0.00 0.08 -4.79 105.19 108.42 1omn n GLY 5 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -1.18 2.24 0.19 4.61 0.00 -1.00 -4.12 121.76 122.50 1omn s ALA 6 Ca 0.00 1.01 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 1omn s ALA 6 Cb 0.00 -3.50 -0.11 0.00 0.00 0.00 0.00 23.12 19.52 1omn s ALA 6 CO 0.00 -1.71 1.63 -1.25 0.00 0.00 0.00 175.76 174.42 1omn s PRO 7 N -3.67 4.18 0.42 0.00 0.04 -1.26 -0.20 135.00 134.51 1omn s PRO 7 Ca 0.77 2.46 0.03 0.00 0.04 0.00 0.00 61.00 64.31 1omn s PRO 7 Cb -0.32 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1omn s PRO 7 CO 0.42 -0.66 0.08 0.00 0.04 0.00 0.00 177.00 176.88 1omn s ARG 9 N -3.78 0.99 0.00 0.00 0.52 -1.26 -4.90 118.95 110.53 1omn s ARG 9 Ca 0.22 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 1omn s ARG 9 Cb 0.04 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.81 1omn s ARG 9 CO 0.12 -1.29 0.66 1.63 0.02 0.00 0.00 175.30 176.44 1omn n LYS 10 N 3.22 0.00 0.32 3.54 4.01 -1.26 -0.41 118.16 127.58 1omn n LYS 10 Ca 0.21 0.47 0.20 0.00 -0.51 0.00 0.00 58.31 58.67 1omn n LYS 10 Cb 0.42 -1.16 1.10 0.00 -0.51 0.00 0.00 35.03 34.87 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1omn h THR 11 N 0.00 0.18 -0.30 -0.18 1.35 -1.99 -3.26 112.91 108.72 1omn h THR 11 Ca 0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.67 1omn h THR 11 Cb 0.00 0.98 -0.09 0.00 -1.73 0.00 0.00 68.15 67.31 1omn h THR 11 CO 0.00 0.00 0.25 0.23 -0.25 0.00 0.00 175.52 175.75 1omn n MET 12 N -3.34 1.48 -3.12 4.72 2.81 0.45 -4.88 117.12 115.24 1omn n MET 12 Ca -0.03 -0.97 -0.04 0.00 -1.81 0.00 0.00 57.70 54.86 1omn n MET 12 Cb 0.09 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 0.63 -2.94 -0.11 2.03 4.02 -1.23 -4.89 117.16 114.67 1omn n TYR 13 Ca 0.19 1.14 -0.19 0.00 -0.01 0.00 0.00 57.90 59.02 1omn n TYR 13 Cb 0.61 -3.96 -0.08 0.00 -0.02 0.00 0.00 39.34 35.89 1omn n TYR 13 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1omn n ASP 14 N -1.69 1.89 -4.89 7.72 2.03 -1.26 -4.98 116.55 115.36 1omn n ASP 14 Ca -0.02 0.43 -0.31 0.00 0.52 0.00 0.00 54.79 55.41 1omn n ASP 14 Cb 0.52 -0.88 -0.05 0.00 -0.72 0.00 0.00 41.12 40.00 1omn n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1omn n SER 17 N -3.25 0.00 -4.71 0.00 3.41 -1.26 -4.99 113.62 102.81 1omn n SER 17 Ca -0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 1omn n SER 17 Cb 0.99 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.91 1omn n SER 17 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1omn s GLY 18 N 0.00 2.45 0.42 5.00 0.00 -1.26 -5.01 107.32 108.92 1omn s GLY 18 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 45.54 1omn s GLY 18 CO 0.00 2.01 0.67 -1.35 0.00 0.00 0.00 173.10 174.43 1omn s SER 19 N 0.98 6.26 -0.94 1.64 1.04 -1.26 -4.73 113.70 116.69 1omn s SER 19 Ca 0.58 0.69 -0.24 0.00 0.48 0.00 0.00 55.95 57.46 1omn s SER 19 Cb -0.29 -2.13 -0.05 0.00 0.10 0.00 0.00 66.02 63.65 1omn s SER 19 CO 0.30 -0.45 1.93 0.00 0.98 0.00 0.00 173.24 175.99 1omn n GLY 21 N 6.72 2.18 4.30 0.00 0.00 -1.26 -4.66 105.19 112.46 1omn n GLY 21 Ca 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1omn n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1omn n ARG 22 N 4.76 0.00 0.30 1.61 0.63 -1.26 -4.71 116.66 117.99 1omn n ARG 22 Ca 0.17 0.00 0.20 0.00 -0.92 0.00 0.00 57.85 57.30 1omn n ARG 22 Cb 0.05 -0.38 1.07 0.00 0.45 0.00 0.00 32.46 33.66 1omn n ARG 22 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1omn h ARG 23 N 0.00 0.00 0.00 -0.14 0.11 -1.99 -3.46 114.38 108.91 1omn h ARG 23 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1omn h ARG 23 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1omn h ARG 23 CO 0.00 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1omn n GLY 24 N -1.13 0.57 3.12 0.08 0.00 -1.26 -5.05 105.19 101.51 1omn n GLY 24 Ca -0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -1.01 0.70 0.00 1.61 1.02 -1.26 -3.72 119.74 117.08 1omn s LYS 25 Ca 0.00 -0.83 0.14 0.00 0.02 0.00 0.00 55.97 55.30 1omn s LYS 25 Cb 0.00 -0.61 0.86 0.00 -0.52 0.00 0.00 37.83 37.57 1omn s LYS 25 CO 0.00 0.13 1.28 0.00 -0.92 0.00 0.00 175.35 175.84