#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 -0.61 2.13 -0.00 -1.26 -4.95 117.44 112.75 1f0f n TRP 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.25 1f0f n TRP 2 Cb 0.00 -0.26 0.16 0.00 -0.00 0.00 0.00 31.31 31.20 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 -1.89 -1.95 -0.01 5.87 5.02 -1.26 -4.81 118.16 119.13 1f0f n LYS 3 Ca -0.02 -0.57 0.13 0.00 -2.02 0.00 0.00 58.31 55.83 1f0f n LYS 3 Cb 0.30 -1.54 0.70 0.00 -0.02 0.00 0.00 35.03 34.47 1f0f n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0f n LEU 4 N -1.26 0.40 0.21 -0.35 7.94 -1.26 -3.65 117.00 119.03 1f0f n LEU 4 Ca 0.03 -0.15 0.14 0.00 -1.11 0.00 0.00 56.01 54.92 1f0f n LEU 4 Cb 0.50 -0.01 0.74 0.00 0.53 0.00 0.00 43.42 45.18 1f0f n LEU 4 CO 0.37 0.07 0.92 -0.26 -1.11 0.00 0.00 177.39 177.38 1f0f h PHE 5 N 0.59 0.00 0.00 1.96 0.04 -1.97 0.36 116.94 117.92 1f0f h PHE 5 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1f0f h PHE 5 Cb 0.13 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 1f0f h PHE 5 CO 0.01 0.00 -0.13 1.57 -0.60 0.00 0.00 178.31 179.16 1f0f h LYS 6 N 0.00 0.00 -0.01 1.51 5.09 -1.91 -2.78 116.57 118.47 1f0f h LYS 6 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.62 1f0f h LYS 6 Cb 0.01 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.32 1f0f h LYS 6 CO 0.00 0.13 -0.57 -0.22 -2.09 0.00 0.00 179.45 176.69 1f0f h LYS 7 N 0.00 0.02 -0.01 0.07 1.63 -0.57 -2.69 116.57 115.01 1f0f h LYS 7 Ca -0.00 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.64 1f0f h LYS 7 Cb 0.78 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 1f0f h LYS 7 CO 0.02 0.59 -0.66 0.82 -3.45 0.00 0.00 179.45 176.76 1f0f h ILE 8 N 0.01 1.46 0.00 2.00 2.04 -1.57 -2.64 117.51 118.82 1f0f h ILE 8 Ca -0.01 -2.23 -0.04 0.00 1.00 0.00 0.00 64.86 63.58 1f0f h ILE 8 Cb 1.02 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1f0f h ILE 8 CO 0.08 0.64 -0.20 0.50 0.00 0.00 0.00 178.15 179.17 1f0f h LYS 9 N 0.04 0.00 -0.00 2.37 3.11 -1.44 -1.80 116.57 118.85 1f0f h LYS 9 Ca -0.01 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.66 1f0f h LYS 9 Cb 1.18 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.39 1f0f h LYS 9 CO 0.09 0.20 -0.81 0.35 -2.81 0.00 0.00 179.45 176.47 1f0f h PHE 10 N 0.00 0.10 0.00 1.91 3.57 -1.19 0.64 116.94 121.97 1f0f h PHE 10 Ca -0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1f0f h PHE 10 Cb 0.72 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1f0f h PHE 10 CO 0.00 0.84 -0.29 -0.07 -2.23 0.00 0.00 178.31 176.57 1f0f h LEU 11 N 0.04 0.00 0.00 0.59 3.38 -1.36 -2.82 115.31 115.15 1f0f h LEU 11 Ca -0.02 -0.04 -0.29 0.00 0.09 0.00 0.00 57.88 57.62 1f0f h LEU 11 Cb 1.41 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1f0f h LEU 11 CO 0.11 0.02 -1.65 0.45 0.09 0.00 0.00 178.44 177.47 1f0f h HIS 12 N 0.00 0.02 0.00 1.13 3.86 -1.13 -3.22 115.15 115.81 1f0f h HIS 12 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1f0f h HIS 12 Cb 0.87 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 1f0f h HIS 12 CO 0.00 1.02 0.00 0.66 0.86 0.00 0.00 177.93 180.47 1f0f h SER 13 N 0.00 0.00 1.23 2.45 4.64 -0.87 -2.77 113.55 118.24 1f0f h SER 13 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1f0f h SER 13 Cb 1.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.08 1f0f h SER 13 CO 0.08 0.00 -0.45 0.00 -0.87 0.00 0.00 176.83 175.59 1f0f h ALA 14 N 2.05 0.73 -0.07 5.18 0.00 -1.55 -3.39 119.26 122.22 1f0f h ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1f0f h ALA 14 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1f0f h ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.42 1f0f n LYS 15 N -2.45 0.00 -2.80 0.00 3.00 -1.04 -4.59 118.16 110.27 1f0f n LYS 15 Ca 0.03 0.49 -0.43 0.00 -0.00 0.00 0.00 58.31 58.40 1f0f n LYS 15 Cb 0.48 -1.17 -0.04 0.00 0.00 0.00 0.00 35.03 34.30 1f0f n LYS 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1f0f s LYS 16 N -1.68 3.41 0.00 1.64 -2.85 -1.24 -5.14 119.74 113.88 1f0f s LYS 16 Ca 0.00 -0.09 0.31 0.00 -1.00 0.00 0.00 55.97 55.19 1f0f s LYS 16 Cb 0.00 -4.02 1.67 0.00 -2.06 0.00 0.00 37.83 33.43 1f0f s LYS 16 CO 0.00 -1.44 2.10 0.34 0.10 0.00 0.00 175.35 176.44