#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f h TRP 2 N 0.00 0.00 -1.93 5.58 2.91 -2.10 -2.56 115.95 117.84 1f0f h TRP 2 Ca 0.00 0.00 -0.54 0.00 1.13 0.00 0.00 58.89 59.48 1f0f h TRP 2 Cb 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 29.16 28.27 1f0f h TRP 2 CO 0.00 0.00 -1.10 1.63 -1.03 0.00 0.00 178.44 177.94 1f0f n LYS 3 N -3.68 0.74 0.00 2.65 5.02 -1.26 -4.92 118.16 116.71 1f0f n LYS 3 Ca 0.27 -3.19 0.12 0.00 -2.02 0.00 0.00 58.31 53.50 1f0f n LYS 3 Cb 1.46 -1.26 0.73 0.00 -0.02 0.00 0.00 35.03 35.94 1f0f n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1f0f n LEU 4 N 1.32 0.00 0.10 -0.35 -0.00 -0.97 -3.23 117.00 113.87 1f0f n LEU 4 Ca 0.21 0.04 0.08 0.00 -0.00 0.00 0.00 56.01 56.33 1f0f n LEU 4 Cb 0.54 -0.04 0.38 0.00 -0.00 0.00 0.00 43.42 44.31 1f0f n LEU 4 CO 0.18 -0.01 0.73 0.33 -0.00 0.00 0.00 177.39 178.62 1f0f n PHE 5 N -1.04 0.47 0.08 1.47 7.35 -1.26 -1.88 117.46 122.66 1f0f n PHE 5 Ca 0.18 0.23 -0.11 0.00 -0.76 0.00 0.00 57.45 56.99 1f0f n PHE 5 Cb 0.10 -0.88 -0.08 0.00 0.35 0.00 0.00 39.48 38.98 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1f0f h LYS 6 N 0.00 -0.25 0.00 -4.13 3.64 -1.99 0.87 116.57 114.71 1f0f h LYS 6 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1f0f h LYS 6 Cb 0.07 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1f0f h LYS 6 CO 0.00 0.15 0.00 0.87 -2.27 0.00 0.00 179.45 178.20 1f0f h LYS 7 N -0.84 0.00 0.00 1.90 6.56 -1.71 -1.28 116.57 121.19 1f0f h LYS 7 Ca -0.03 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.42 1f0f h LYS 7 Cb 0.52 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 1f0f h LYS 7 CO 0.04 0.00 -0.96 0.82 -2.06 0.00 0.00 179.45 177.29 1f0f h ILE 8 N 0.00 0.81 0.00 1.86 1.08 -1.19 -3.01 117.51 117.06 1f0f h ILE 8 Ca 0.00 -2.28 -0.04 0.00 -0.39 0.00 0.00 64.86 62.15 1f0f h ILE 8 Cb 0.36 2.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1f0f h ILE 8 CO 0.00 0.46 -0.20 0.50 -0.69 0.00 0.00 178.15 178.22 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.63 0.40 0.41 116.57 121.38 1f0f h LYS 9 Ca -0.08 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.56 1f0f h LYS 9 Cb 1.53 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 33.13 1f0f h LYS 9 CO 0.07 0.20 -0.91 0.35 -3.45 0.00 0.00 179.45 175.71 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.57 -1.48 -2.34 116.94 118.61 1f0f h PHE 10 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0f h PHE 10 Cb 0.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1f0f h PHE 10 CO 0.00 0.73 -0.49 1.25 -2.23 0.00 0.00 178.31 177.57 1f0f h LEU 11 N 0.00 0.00 0.16 0.59 5.85 -1.18 -2.95 115.31 117.78 1f0f h LEU 11 Ca -0.05 -0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.37 1f0f h LEU 11 Cb 1.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.65 1f0f h LEU 11 CO 0.09 0.01 -1.30 0.45 -0.34 0.00 0.00 178.44 177.34 1f0f h HIS 12 N 0.00 0.61 0.00 1.25 3.86 -0.15 -1.87 115.15 118.85 1f0f h HIS 12 Ca 0.00 -0.45 -0.11 0.00 -1.16 0.00 0.00 60.37 58.65 1f0f h HIS 12 Cb 0.97 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1f0f h HIS 12 CO 0.00 1.35 -0.53 0.77 0.86 0.00 0.00 177.93 180.38 1f0f h SER 13 N 0.09 0.00 0.61 2.45 0.02 -1.46 -2.45 113.55 112.81 1f0f h SER 13 Ca -0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1f0f h SER 13 Cb 2.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1f0f h SER 13 CO 0.22 0.53 -0.28 0.00 -1.14 0.00 0.00 176.83 176.16 1f0f n ALA 14 N -2.40 3.05 -0.46 3.77 0.00 -1.11 -4.86 120.51 118.48 1f0f n ALA 14 Ca -0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.87 1f0f n ALA 14 Cb 0.56 -1.25 0.27 0.00 0.00 0.00 0.00 19.45 19.03 1f0f n ALA 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1f0f s LYS 15 N -2.89 -1.68 -0.54 0.00 0.00 -0.71 -4.78 119.74 109.13 1f0f s LYS 15 Ca 0.15 0.61 -0.26 0.00 0.00 0.00 0.00 55.97 56.48 1f0f s LYS 15 Cb 0.18 -1.48 -0.05 0.00 0.00 0.00 0.00 37.83 36.48 1f0f s LYS 15 CO 0.61 -4.17 2.17 0.15 0.00 0.00 0.00 175.35 174.10 1f0f s LYS 16 N -4.61 2.33 0.00 1.78 1.02 -1.26 -5.04 119.74 113.95 1f0f s LYS 16 Ca 0.69 1.06 0.00 0.00 0.02 0.00 0.00 55.97 57.74 1f0f s LYS 16 Cb -0.22 -4.50 0.00 0.00 -0.52 0.00 0.00 37.83 32.59 1f0f s LYS 16 CO 0.63 -3.04 0.00 0.34 -0.92 0.00 0.00 175.35 172.36