#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0f n TRP 2 N 0.00 -2.42 -2.82 2.13 -0.00 -1.26 -4.99 117.44 108.09 1f0f n TRP 2 Ca 0.00 1.30 0.00 0.00 -0.00 0.00 0.00 57.50 58.80 1f0f n TRP 2 Cb 0.00 -2.20 0.00 0.00 -0.00 0.00 0.00 31.31 29.11 1f0f n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0f n LYS 3 N -3.57 1.66 0.03 5.87 4.01 -1.26 -5.00 118.16 119.90 1f0f n LYS 3 Ca -0.04 0.00 0.13 0.00 -0.51 0.00 0.00 58.31 57.89 1f0f n LYS 3 Cb 0.43 0.00 0.39 0.00 -0.51 0.00 0.00 35.03 35.34 1f0f n LYS 3 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1f0f n LEU 4 N 0.00 0.43 0.01 -0.35 0.00 -1.26 -3.52 117.00 112.31 1f0f n LEU 4 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 56.01 56.37 1f0f n LEU 4 Cb 0.00 -0.33 0.21 0.00 0.00 0.00 0.00 43.42 43.30 1f0f n LEU 4 CO 0.00 -0.01 0.65 2.22 0.00 0.00 0.00 177.39 180.26 1f0f n PHE 5 N -1.76 0.04 0.14 1.96 1.16 -1.26 -1.07 117.46 116.68 1f0f n PHE 5 Ca 0.06 0.02 0.06 0.00 -1.87 0.00 0.00 57.45 55.71 1f0f n PHE 5 Cb 0.37 -0.53 0.04 0.00 -1.61 0.00 0.00 39.48 37.76 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 1f0f h LYS 6 N 0.00 0.00 0.00 3.97 3.11 -1.97 -3.05 116.57 118.63 1f0f h LYS 6 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1f0f h LYS 6 Cb 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.39 1f0f h LYS 6 CO 0.00 0.26 -0.09 -0.22 -2.81 0.00 0.00 179.45 176.59 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 3.64 -1.33 -1.64 116.57 119.14 1f0f h LYS 7 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1f0f h LYS 7 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1f0f h LYS 7 CO 0.04 0.09 0.00 0.82 -2.27 0.00 0.00 179.45 178.12 1f0f h ILE 8 N 0.00 0.00 0.00 2.00 2.04 -1.59 -2.14 117.51 117.83 1f0f h ILE 8 Ca -0.00 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 1f0f h ILE 8 Cb 0.63 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1f0f h ILE 8 CO 0.01 0.00 -0.55 0.50 0.00 0.00 0.00 178.15 178.11 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 3.11 -1.43 -2.80 116.57 117.81 1f0f h LYS 9 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1f0f h LYS 9 Cb 0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1f0f h LYS 9 CO 0.00 0.55 -0.04 0.74 -2.81 0.00 0.00 179.45 177.89 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 -1.00 -1.48 -2.18 116.94 114.19 1f0f h PHE 10 Ca -0.01 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1f0f h PHE 10 Cb 1.34 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.89 1f0f h PHE 10 CO 0.00 0.04 -0.16 1.25 -1.61 0.00 0.00 178.31 177.83 1f0f h LEU 11 N 0.00 0.00 0.02 1.54 5.85 -1.49 0.26 115.31 121.48 1f0f h LEU 11 Ca -0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 1f0f h LEU 11 Cb 0.69 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1f0f h LEU 11 CO 0.01 0.16 -1.20 0.45 -0.34 0.00 0.00 178.44 177.52 1f0f h HIS 12 N 0.00 0.08 0.00 1.25 3.86 -1.48 -2.73 115.15 116.14 1f0f h HIS 12 Ca -0.00 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1f0f h HIS 12 Cb 0.54 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 1f0f h HIS 12 CO 0.00 1.06 -0.07 0.77 0.86 0.00 0.00 177.93 180.55 1f0f h SER 13 N 0.01 0.00 1.11 2.45 0.02 -1.34 -3.06 113.55 112.75 1f0f h SER 13 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1f0f h SER 13 Cb 1.85 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1f0f h SER 13 CO 0.13 0.07 -0.50 0.00 -1.14 0.00 0.00 176.83 175.39 1f0f h ALA 14 N 1.93 0.69 -2.01 3.77 0.00 -0.93 -3.48 119.26 119.24 1f0f h ALA 14 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1f0f h ALA 14 Cb 1.03 0.00 0.24 0.00 0.00 0.00 0.00 17.79 19.06 1f0f h ALA 14 CO 0.01 0.00 -1.73 1.63 0.00 0.00 0.00 179.25 179.16 1f0f n LYS 15 N -2.32 -0.04 -1.47 0.00 5.02 -1.03 -4.76 118.16 113.56 1f0f n LYS 15 Ca 0.03 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 55.94 1f0f n LYS 15 Cb 0.46 -1.10 0.04 0.00 -0.02 0.00 0.00 35.03 34.41 1f0f n LYS 15 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1f0f n LYS 16 N 2.02 0.52 0.00 1.97 4.76 -1.26 -5.08 118.16 121.09 1f0f n LYS 16 Ca -0.01 0.20 0.03 0.00 -2.87 0.00 0.00 58.31 55.66 1f0f n LYS 16 Cb 0.56 -1.70 0.02 0.00 -1.84 0.00 0.00 35.03 32.08 1f0f n LYS 16 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37