#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 -1.01 5.64 7.01 -2.09 -3.46 115.95 122.05 1f0f h TRP 2 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1f0f h TRP 2 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1f0f h TRP 2 CO 0.00 0.01 0.00 1.17 -2.79 0.00 0.00 178.44 176.83 1f0f n LYS 3 N -3.24 0.00 -0.29 2.65 4.81 -1.26 -4.99 118.16 115.85 1f0f n LYS 3 Ca -0.02 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.43 1f0f n LYS 3 Cb 0.12 0.00 0.12 0.00 0.02 0.00 0.00 35.03 35.29 1f0f n LYS 3 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1f0f n LEU 4 N 0.00 2.59 0.01 3.14 -0.00 -1.26 -4.35 117.00 117.12 1f0f n LEU 4 Ca 0.00 -1.31 0.21 0.00 -0.00 0.00 0.00 56.01 54.91 1f0f n LEU 4 Cb 0.00 -0.56 0.54 0.00 -0.00 0.00 0.00 43.42 43.40 1f0f n LEU 4 CO 0.00 0.39 1.19 0.15 -0.00 0.00 0.00 177.39 179.12 1f0f h PHE 5 N 1.18 0.00 -0.19 1.47 3.57 -1.96 0.76 116.94 121.78 1f0f h PHE 5 Ca 0.01 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 1f0f h PHE 5 Cb 1.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1f0f h PHE 5 CO 0.35 0.00 -0.26 -0.22 -2.23 0.00 0.00 178.31 175.96 1f0f h LYS 6 N 0.00 0.51 0.00 1.11 1.63 -2.01 -2.51 116.57 115.30 1f0f h LYS 6 Ca 0.29 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1f0f h LYS 6 Cb 1.95 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 33.60 1f0f h LYS 6 CO -0.00 0.89 -0.10 0.87 -3.45 0.00 0.00 179.45 177.66 1f0f h LYS 7 N 0.17 0.00 0.00 1.90 1.57 0.16 -0.65 116.57 119.73 1f0f h LYS 7 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1f0f h LYS 7 Cb 0.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1f0f h LYS 7 CO 0.06 0.10 -0.36 0.82 -0.57 0.00 0.00 179.45 179.50 1f0f h ILE 8 N 0.00 0.89 0.00 1.86 1.08 -0.92 -1.53 117.51 118.89 1f0f h ILE 8 Ca -0.00 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1f0f h ILE 8 Cb 0.46 1.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1f0f h ILE 8 CO 0.01 0.35 0.00 0.50 -0.69 0.00 0.00 178.15 178.32 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 3.11 -0.70 -2.18 116.57 119.17 1f0f h LYS 9 Ca -0.00 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.71 1f0f h LYS 9 Cb 0.84 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.05 1f0f h LYS 9 CO 0.05 0.00 -0.59 0.35 -2.81 0.00 0.00 179.45 176.44 1f0f h PHE 10 N 0.00 0.00 0.00 1.91 3.57 -1.30 -2.60 116.94 118.52 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 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1f0f h PHE 10 CO 0.00 0.59 0.00 1.25 -2.23 0.00 0.00 178.31 177.92 1f0f h LEU 11 N 0.00 0.00 0.20 0.59 6.46 -1.46 -2.71 115.31 118.39 1f0f h LEU 11 Ca -0.01 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.44 1f0f h LEU 11 Cb 1.28 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.23 1f0f h LEU 11 CO 0.08 0.00 -1.44 0.45 -0.62 0.00 0.00 178.44 176.90 1f0f h HIS 12 N 0.00 0.77 0.00 1.25 3.86 -1.50 -3.02 115.15 116.51 1f0f h HIS 12 Ca 0.00 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1f0f h HIS 12 Cb 0.88 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1f0f h HIS 12 CO 0.00 1.48 0.00 0.77 0.86 0.00 0.00 177.93 181.04 1f0f h SER 13 N 0.12 0.00 1.37 2.45 0.02 -1.38 -1.73 113.55 114.39 1f0f h SER 13 Ca -0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1f0f h SER 13 Cb 2.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.64 1f0f h SER 13 CO 0.24 0.00 -0.53 0.00 -1.14 0.00 0.00 176.83 175.40 1f0f h ALA 14 N 2.10 0.72 -2.13 3.77 0.00 -1.42 -3.47 119.26 118.84 1f0f h ALA 14 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1f0f h ALA 14 Cb 0.43 0.00 0.22 0.00 0.00 0.00 0.00 17.79 18.44 1f0f h ALA 14 CO 0.00 0.00 -1.07 1.17 0.00 0.00 0.00 179.25 179.35 1f0f n LYS 15 N -2.72 -0.10 -0.13 0.00 3.00 -0.65 -4.97 118.16 112.57 1f0f n LYS 15 Ca 0.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1f0f n LYS 15 Cb 0.52 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.06 1f0f n LYS 15 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1f0f n LYS 16 N 0.13 0.09 0.00 1.64 2.85 -1.26 -5.07 118.16 116.54 1f0f n LYS 16 Ca 0.04 -0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.36 1f0f n LYS 16 Cb 0.54 -0.02 0.52 0.00 -0.65 0.00 0.00 35.03 35.43 1f0f n LYS 16 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54