#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 0.00 -3.90 2.13 -0.00 -1.26 -5.18 117.44 109.24 1f0f n TRP 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1f0f n TRP 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1f0f n TRP 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1f0f n LYS 3 N 0.00 0.34 0.00 5.87 2.85 -1.26 -5.02 118.16 120.95 1f0f n LYS 3 Ca 0.00 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.38 1f0f n LYS 3 Cb 0.00 0.00 0.69 0.00 -0.65 0.00 0.00 35.03 35.07 1f0f n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1f0f n LEU 4 N 0.00 0.00 0.13 -5.58 0.00 -1.26 -3.51 117.00 106.78 1f0f n LEU 4 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 56.01 56.12 1f0f n LEU 4 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 43.42 43.91 1f0f n LEU 4 CO 0.00 0.00 0.83 0.33 0.00 0.00 0.00 177.39 178.55 1f0f n PHE 5 N -0.88 0.71 0.16 1.96 7.35 -1.26 -1.22 117.46 124.27 1f0f n PHE 5 Ca 0.18 0.31 0.04 0.00 -0.76 0.00 0.00 57.45 57.21 1f0f n PHE 5 Cb 0.08 -0.99 0.06 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 0.00 0.00 -4.13 1.63 -2.00 -2.96 116.57 109.11 1f0f h LYS 6 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0f h LYS 6 Cb 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1f0f h LYS 6 CO 0.00 0.40 0.00 0.87 -3.45 0.00 0.00 179.45 177.27 1f0f h LYS 7 N 0.00 0.00 0.00 1.90 1.57 -1.43 -2.85 116.57 115.76 1f0f h LYS 7 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1f0f h LYS 7 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 1f0f h LYS 7 CO 0.05 0.00 -0.46 0.82 -0.57 0.00 0.00 179.45 179.29 1f0f h ILE 8 N 0.00 0.86 0.00 1.86 2.04 -1.53 -2.90 117.51 117.84 1f0f h ILE 8 Ca 0.00 -2.00 -0.05 0.00 1.00 0.00 0.00 64.86 63.81 1f0f h ILE 8 Cb 0.71 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 1f0f h ILE 8 CO 0.00 0.45 -0.24 0.11 0.00 0.00 0.00 178.15 178.47 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.79 -1.57 -2.49 116.57 116.67 1f0f h LYS 9 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f0f h LYS 9 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1f0f h LYS 9 CO 0.06 0.24 0.00 0.34 -1.08 0.00 0.00 179.45 179.01 1f0f n PHE 10 N -3.23 0.48 0.69 -1.35 -0.00 -1.10 -2.47 117.46 110.48 1f0f n PHE 10 Ca 0.02 0.14 0.12 0.00 -0.00 0.00 0.00 57.45 57.74 1f0f n PHE 10 Cb 0.55 -0.74 0.27 0.00 -0.00 0.00 0.00 39.48 39.57 1f0f n PHE 10 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1f0f n LEU 11 N -1.90 0.63 0.04 -2.13 0.00 -0.94 -3.18 117.00 109.52 1f0f n LEU 11 Ca 0.06 0.29 -0.10 0.00 0.00 0.00 0.00 56.01 56.26 1f0f n LEU 11 Cb 0.37 -0.25 -0.13 0.00 0.00 0.00 0.00 43.42 43.41 1f0f n LEU 11 CO 0.28 -0.05 -0.17 0.45 0.00 0.00 0.00 177.39 177.90 1f0f h HIS 12 N 0.00 0.11 -0.14 1.96 3.86 -1.50 -2.55 115.15 116.88 1f0f h HIS 12 Ca 0.00 -0.08 -0.16 0.00 -1.16 0.00 0.00 60.37 58.97 1f0f h HIS 12 Cb 0.68 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1f0f h HIS 12 CO 0.00 1.09 -0.59 1.03 0.86 0.00 0.00 177.93 180.32 1f0f h SER 13 N 0.02 0.52 -0.13 2.45 0.87 -1.59 -2.39 113.55 113.30 1f0f h SER 13 Ca -0.15 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1f0f h SER 13 Cb 1.90 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1f0f h SER 13 CO 0.12 0.99 0.00 0.00 -0.53 0.00 0.00 176.83 177.41 1f0f n ALA 14 N -2.51 2.54 -0.99 6.23 0.00 -1.19 -4.95 120.51 119.64 1f0f n ALA 14 Ca -0.03 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.63 1f0f n ALA 14 Cb 0.62 -1.13 0.04 0.00 0.00 0.00 0.00 19.45 18.98 1f0f n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1f0f n LYS 15 N 0.04 -0.03 -0.04 0.00 4.81 -0.90 -4.96 118.16 117.08 1f0f n LYS 15 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1f0f n LYS 15 Cb 0.25 -1.05 0.00 0.00 0.02 0.00 0.00 35.03 34.26 1f0f n LYS 15 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f0f n LYS 16 N 2.27 0.29 0.00 1.64 5.02 -1.26 -5.07 118.16 121.05 1f0f n LYS 16 Ca -0.02 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.34 1f0f n LYS 16 Cb 0.59 0.00 0.38 0.00 -0.02 0.00 0.00 35.03 35.98 1f0f n LYS 16 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22