#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fuu n ARG 2 N 0.00 2.83 0.00 0.00 0.63 -1.26 -5.16 116.66 113.69 2fuu n ARG 2 Ca 0.00 -1.83 0.00 0.00 -0.92 0.00 0.00 57.85 55.10 2fuu n ARG 2 Cb 0.00 -2.31 0.00 0.00 0.45 0.00 0.00 32.46 30.60 2fuu n ARG 2 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2fuu n THR 3 N 2.43 0.00 -3.57 5.15 -1.04 -1.26 -5.27 114.28 110.71 2fuu n THR 3 Ca 0.56 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.48 2fuu n THR 3 Cb 0.59 -0.23 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 2fuu n THR 3 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2fuu s GLN 5 N 0.00 1.33 0.77 -2.82 1.11 -1.26 -5.27 119.66 113.52 2fuu s GLN 5 Ca 0.00 -0.59 -0.11 0.00 0.01 0.00 0.00 55.36 54.67 2fuu s GLN 5 Cb 0.00 0.55 0.05 0.00 -1.01 0.00 0.00 33.01 32.60 2fuu s GLN 5 CO 0.00 -0.59 1.08 0.95 0.01 0.00 0.00 175.29 176.74 2fuu s THR 6 N -3.66 3.42 0.48 -0.19 -4.23 -1.26 -5.07 115.64 105.14 2fuu s THR 6 Ca 0.05 0.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.05 2fuu s THR 6 Cb -0.02 -3.02 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 2fuu s THR 6 CO -0.06 -0.60 0.00 0.00 -0.54 0.00 0.00 174.62 173.42 2fuu s ALA 7 N -2.95 3.87 -0.17 3.99 0.00 -1.26 -4.99 121.76 120.24 2fuu s ALA 7 Ca 0.61 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 2fuu s ALA 7 Cb -0.16 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.07 2fuu s ALA 7 CO 0.56 -0.05 0.23 -2.13 0.00 0.00 0.00 175.76 174.37 2fuu n ARG 8 N -1.19 -4.32 -2.54 0.00 0.63 -1.26 -4.93 116.66 103.05 2fuu n ARG 8 Ca -0.16 3.28 -0.41 0.00 -0.92 0.00 0.00 57.85 59.65 2fuu n ARG 8 Cb 0.67 -4.79 -0.04 0.00 0.45 0.00 0.00 32.46 28.75 2fuu n ARG 8 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2fuu s LYS 9 N -0.70 4.66 0.19 -0.14 2.20 -1.26 -4.94 119.74 119.75 2fuu s LYS 9 Ca -0.27 1.71 -0.11 0.00 -0.36 0.00 0.00 55.97 56.94 2fuu s LYS 9 Cb 0.02 -3.24 0.21 0.00 -1.51 0.00 0.00 37.83 33.30 2fuu s LYS 9 CO 0.73 0.22 1.76 1.03 -0.36 0.00 0.00 175.35 178.73 2fuu h SER 10 N 4.38 0.28 0.00 1.43 0.87 -1.94 -3.43 113.55 115.14 2fuu h SER 10 Ca -0.45 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2fuu h SER 10 Cb 1.21 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2fuu h SER 10 CO 0.69 0.18 0.00 0.41 -0.53 0.00 0.00 176.83 177.58 2fuu n THR 11 N -4.95 0.00 0.32 2.23 -1.04 -1.26 0.56 114.28 110.14 2fuu n THR 11 Ca 0.06 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.17 2fuu n THR 11 Cb 0.21 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 68.97 2fuu n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fuu n GLY 12 N 0.00 1.50 2.76 3.41 0.00 -1.26 -4.71 105.19 106.89 2fuu n GLY 12 Ca 0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 2fuu n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fuu n GLY 13 N 1.37 2.03 0.36 -0.02 0.00 2.26 -4.50 105.19 106.69 2fuu n GLY 13 Ca 0.18 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2fuu n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2fuu h LYS 14 N 6.96 0.57 0.00 1.61 1.63 -1.84 -3.49 116.57 122.02 2fuu h LYS 14 Ca 0.15 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2fuu h LYS 14 Cb 0.11 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2fuu h LYS 14 CO 1.01 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 177.39