#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 -0.24 -3.00 5.58 4.27 -1.26 -5.11 117.44 117.68 1f0f n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1f0f n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1f0f n TRP 2 CO 0.00 0.00 0.00 0.36 -2.29 0.00 0.00 177.69 175.76 1f0f n LYS 3 N 0.00 0.00 0.00 -2.67 0.00 -1.26 -4.99 118.16 109.24 1f0f n LYS 3 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.39 1f0f n LYS 3 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 35.03 35.47 1f0f n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0f n LEU 4 N 0.00 0.00 0.32 -5.58 -0.00 -1.26 -3.23 117.00 107.26 1f0f n LEU 4 Ca 0.00 0.15 0.15 0.00 -0.00 0.00 0.00 56.01 56.31 1f0f n LEU 4 Cb 0.00 -0.15 0.78 0.00 -0.00 0.00 0.00 43.42 44.05 1f0f n LEU 4 CO 0.00 -0.07 1.10 0.15 -0.00 0.00 0.00 177.39 178.57 1f0f h PHE 5 N 0.00 0.00 0.00 1.47 3.04 -2.01 0.88 116.94 120.32 1f0f h PHE 5 Ca 0.00 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1f0f h PHE 5 Cb 0.08 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1f0f h PHE 5 CO 0.00 0.00 -0.26 1.57 -2.02 0.00 0.00 178.31 177.60 1f0f h LYS 6 N 0.00 0.00 0.00 1.11 2.10 -1.99 -2.98 116.57 114.81 1f0f h LYS 6 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.57 1f0f h LYS 6 Cb 0.67 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.99 1f0f h LYS 6 CO 0.00 0.26 -0.38 0.87 -2.00 0.00 0.00 179.45 178.19 1f0f h LYS 7 N 0.00 0.00 0.00 0.07 1.57 0.53 -2.86 116.57 115.88 1f0f h LYS 7 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1f0f h LYS 7 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1f0f h LYS 7 CO 0.03 0.38 -0.40 0.82 -0.57 0.00 0.00 179.45 179.71 1f0f h ILE 8 N 0.00 0.66 0.00 1.86 1.08 -1.42 -2.95 117.51 116.74 1f0f h ILE 8 Ca -0.00 -1.94 0.00 0.00 -0.39 0.00 0.00 64.86 62.53 1f0f h ILE 8 Cb 1.22 2.32 0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1f0f h ILE 8 CO 0.05 0.38 -0.07 0.11 -0.69 0.00 0.00 178.15 177.93 1f0f h LYS 9 N 0.00 0.00 0.00 2.37 1.79 -1.40 -3.02 116.57 116.31 1f0f h LYS 9 Ca -0.01 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 1f0f h LYS 9 Cb 1.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1f0f h LYS 9 CO 0.05 0.00 -0.38 0.35 -1.08 0.00 0.00 179.45 178.39 1f0f h PHE 10 N 0.00 0.00 0.00 -1.35 3.57 -1.33 -2.71 116.94 115.12 1f0f h PHE 10 Ca 0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1f0f h PHE 10 Cb 0.92 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1f0f h PHE 10 CO 0.00 0.38 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.25 1f0f h LEU 11 N 0.00 0.00 -0.36 0.59 3.38 -1.54 -2.78 115.31 114.60 1f0f h LEU 11 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1f0f h LEU 11 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1f0f h LEU 11 CO 0.05 0.14 -0.74 0.45 0.09 0.00 0.00 178.44 178.43 1f0f h HIS 12 N 0.00 0.62 0.00 1.13 3.86 -1.57 -2.29 115.15 116.90 1f0f h HIS 12 Ca -0.00 -0.28 -0.04 0.00 -1.16 0.00 0.00 60.37 58.89 1f0f h HIS 12 Cb 0.70 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1f0f h HIS 12 CO 0.00 1.05 -0.20 1.03 0.86 0.00 0.00 177.93 180.66 1f0f h SER 13 N 0.31 0.00 0.96 2.45 0.87 -1.52 -2.52 113.55 114.10 1f0f h SER 13 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1f0f h SER 13 Cb 1.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1f0f h SER 13 CO 0.13 0.20 -0.41 0.00 -0.53 0.00 0.00 176.83 176.22 1f0f n ALA 14 N -2.20 2.82 -0.91 6.23 0.00 -1.08 -4.92 120.51 120.45 1f0f n ALA 14 Ca 0.01 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1f0f n ALA 14 Cb 0.44 -1.26 0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.00 -0.15 -2.14 0.00 4.81 -0.88 -4.89 118.16 112.92 1f0f n LYS 15 Ca 0.04 -0.01 -0.36 0.00 -0.87 0.00 0.00 58.31 57.11 1f0f n LYS 15 Cb 0.41 -1.66 0.01 0.00 0.02 0.00 0.00 35.03 33.82 1f0f n LYS 15 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1f0f s LYS 16 N -3.14 3.36 0.00 1.64 -2.85 -1.26 -5.07 119.74 112.42 1f0f s LYS 16 Ca 0.54 1.79 0.00 0.00 -1.00 0.00 0.00 55.97 57.31 1f0f s LYS 16 Cb -0.23 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.40 1f0f s LYS 16 CO 0.70 -0.89 0.00 0.34 0.10 0.00 0.00 175.35 175.60