#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.96 -1.63 0.00 3.00 0.58 -4.91 118.16 116.17 1omn n LYS 2 Ca 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 58.31 56.58 1omn n LYS 2 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 35.03 35.09 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N 1.45 4.40 3.76 3.14 0.00 -1.26 -3.60 105.19 113.08 1omn n GLY 3 Ca 0.03 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1omn n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1omn s LYS 4 N -1.44 3.44 -0.49 1.61 2.36 -1.26 -3.65 119.74 120.30 1omn s LYS 4 Ca 0.00 2.24 0.00 0.00 -2.55 0.00 0.00 55.97 55.66 1omn s LYS 4 Cb 0.00 -2.44 0.00 0.00 -1.05 0.00 0.00 37.83 34.34 1omn s LYS 4 CO 0.00 -0.96 0.00 0.41 1.55 0.00 0.00 175.35 176.35 1omn n GLY 5 N 0.65 0.44 3.76 5.54 0.00 -0.08 -4.78 105.19 110.73 1omn n GLY 5 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.12 2.52 0.17 4.61 0.00 -1.24 -4.22 121.76 122.47 1omn s ALA 6 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 1omn s ALA 6 Cb 0.00 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 1omn s ALA 6 CO 0.00 -1.16 1.48 -1.25 0.00 0.00 0.00 175.76 174.83 1omn s PRO 7 N -3.73 4.27 0.47 0.00 0.04 -1.26 -0.42 135.00 134.36 1omn s PRO 7 Ca 0.71 2.25 0.01 0.00 0.04 0.00 0.00 61.00 64.01 1omn s PRO 7 Cb -0.23 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.13 1omn s PRO 7 CO 0.36 -0.50 0.05 0.00 0.04 0.00 0.00 177.00 176.95 1omn n ARG 9 N -1.13 0.52 -0.10 0.00 1.74 -1.26 -4.93 116.66 111.50 1omn n ARG 9 Ca -0.16 -3.18 -0.05 0.00 -0.77 0.00 0.00 57.85 53.69 1omn n ARG 9 Cb 0.62 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1omn n ARG 9 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1omn h LYS 10 N 4.59 -0.10 -0.02 5.56 6.56 -1.93 0.21 116.57 131.43 1omn h LYS 10 Ca 0.14 0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.74 1omn h LYS 10 Cb 0.89 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.58 1omn h LYS 10 CO 0.42 -0.07 0.02 1.79 -2.06 0.00 0.00 179.45 179.55 1omn h THR 11 N -0.10 0.88 -1.31 -0.16 1.35 -1.97 -3.13 112.91 108.45 1omn h THR 11 Ca 0.04 0.00 -0.59 0.00 -0.55 0.00 0.00 66.41 65.31 1omn h THR 11 Cb 0.21 0.99 -0.22 0.00 -1.73 0.00 0.00 68.15 67.41 1omn h THR 11 CO -0.29 0.00 0.67 0.23 -0.25 0.00 0.00 175.52 175.88 1omn n MET 12 N -4.37 2.48 -3.50 4.72 2.81 0.72 -4.90 117.12 115.08 1omn n MET 12 Ca -0.03 -2.75 -0.21 0.00 -1.81 0.00 0.00 57.70 52.90 1omn n MET 12 Cb 0.11 -2.15 0.06 0.00 -0.71 0.00 0.00 33.22 30.53 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 0.16 -2.14 -0.08 2.03 4.02 -1.18 -4.87 117.16 115.10 1omn n TYR 13 Ca 0.50 0.77 -0.16 0.00 -0.01 0.00 0.00 57.90 59.00 1omn n TYR 13 Cb 0.46 -4.18 -0.12 0.00 -0.02 0.00 0.00 39.34 35.48 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N -1.61 0.00 -3.58 7.72 3.58 -1.74 -3.45 116.42 117.34 1omn h ASP 14 Ca -0.62 -0.77 -0.51 0.00 0.42 0.00 0.00 57.03 55.55 1omn h ASP 14 Cb 1.34 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.37 1omn h ASP 14 CO 0.49 1.16 0.00 0.00 -2.88 0.00 0.00 179.24 178.01 1omn n SER 17 N -3.24 0.00 -3.63 0.00 3.41 -1.26 -5.05 113.62 103.84 1omn n SER 17 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1omn n SER 17 Cb 0.95 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1omn n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omn n GLY 18 N 4.03 -1.78 3.43 5.00 0.00 -1.26 -5.12 105.19 109.49 1omn n GLY 18 Ca 0.00 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -1.63 -0.53 -0.59 1.61 1.04 -1.26 -4.55 113.70 107.79 1omn s SER 19 Ca 0.00 0.22 -0.26 0.00 0.48 0.00 0.00 55.95 56.38 1omn s SER 19 Cb 0.00 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1omn s SER 19 CO 0.00 -0.79 2.07 0.00 0.98 0.00 0.00 173.24 175.50 1omn s GLY 21 N 9.57 1.48 0.00 0.00 0.00 -1.26 -4.66 107.32 112.45 1omn s GLY 21 Ca 0.78 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.00 1omn s GLY 21 CO 0.21 0.36 0.55 0.54 0.00 0.00 0.00 173.10 174.77 1omn n ARG 22 N -5.26 0.93 0.25 2.90 1.74 -1.26 -2.83 116.66 113.14 1omn n ARG 22 Ca 0.08 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.26 1omn n ARG 22 Cb 0.57 -1.39 0.72 0.00 -1.02 0.00 0.00 32.46 31.34 1omn n ARG 22 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1omn h ARG 23 N 0.08 0.00 -0.48 5.56 2.43 -1.99 -3.46 114.38 116.51 1omn h ARG 23 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1omn h ARG 23 Cb 0.55 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1omn h ARG 23 CO 0.00 0.00 -0.15 0.41 -1.51 0.00 0.00 179.97 178.72 1omn n GLY 24 N -1.49 0.80 2.95 2.80 0.00 -1.13 -5.03 105.19 104.10 1omn n GLY 24 Ca -0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.94 0.26 0.00 1.61 1.02 -1.26 -3.80 119.74 114.62 1omn s LYS 25 Ca 0.00 -0.37 0.11 0.00 0.02 0.00 0.00 55.97 55.73 1omn s LYS 25 Cb 0.00 -0.06 0.66 0.00 -0.52 0.00 0.00 37.83 37.90 1omn s LYS 25 CO 0.00 0.01 1.10 0.00 -0.92 0.00 0.00 175.35 175.53