#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 -0.42 -1.29 5.64 -0.00 -1.26 -4.81 117.44 115.30 1f0f n TRP 2 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.50 57.18 1f0f n TRP 2 Cb 0.00 -2.87 0.07 0.00 -0.00 0.00 0.00 31.31 28.51 1f0f n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1f0f n LYS 3 N -2.14 2.51 -0.20 5.87 4.81 -1.26 -4.50 118.16 123.27 1f0f n LYS 3 Ca -0.16 -2.94 0.04 0.00 -0.87 0.00 0.00 58.31 54.38 1f0f n LYS 3 Cb 0.52 -2.15 0.13 0.00 0.02 0.00 0.00 35.03 33.55 1f0f n LYS 3 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1f0f n LEU 4 N -0.59 1.84 -0.05 3.14 4.32 -1.26 -4.33 117.00 120.06 1f0f n LEU 4 Ca 0.55 -0.92 0.23 0.00 -0.02 0.00 0.00 56.01 55.85 1f0f n LEU 4 Cb 0.61 -0.30 0.56 0.00 -1.62 0.00 0.00 43.42 42.67 1f0f n LEU 4 CO 0.68 0.37 1.21 0.15 -1.22 0.00 0.00 177.39 178.59 1f0f h PHE 5 N 1.55 0.00 -0.09 -1.77 3.04 -2.00 0.86 116.94 118.54 1f0f h PHE 5 Ca 0.00 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.80 1f0f h PHE 5 Cb 0.57 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.08 1f0f h PHE 5 CO 0.25 0.00 -0.53 -0.22 -2.02 0.00 0.00 178.31 175.79 1f0f h LYS 6 N 0.00 0.52 0.00 1.11 3.64 -1.99 -2.81 116.57 117.04 1f0f h LYS 6 Ca 0.33 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1f0f h LYS 6 Cb 2.08 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 34.00 1f0f h LYS 6 CO -0.00 1.07 -0.01 0.87 -2.27 0.00 0.00 179.45 179.10 1f0f h LYS 7 N 0.11 0.00 0.00 1.90 1.57 0.37 0.36 116.57 120.88 1f0f h LYS 7 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1f0f h LYS 7 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.49 1f0f h LYS 7 CO 0.11 0.01 -0.07 0.82 -0.57 0.00 0.00 179.45 179.75 1f0f h ILE 8 N 0.00 0.14 -0.54 1.86 2.04 -1.03 -3.02 117.51 116.95 1f0f h ILE 8 Ca -0.00 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.72 1f0f h ILE 8 Cb 0.36 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1f0f h ILE 8 CO 0.00 0.07 -0.09 0.50 0.00 0.00 0.00 178.15 178.63 1f0f h LYS 9 N 0.00 1.00 0.00 2.37 3.11 -0.69 -1.63 116.57 120.73 1f0f h LYS 9 Ca -0.00 -0.35 -0.03 0.00 -2.81 0.00 0.00 60.65 57.46 1f0f h LYS 9 Cb 0.91 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.06 1f0f h LYS 9 CO 0.01 1.03 -0.13 0.35 -2.81 0.00 0.00 179.45 177.90 1f0f h PHE 10 N 0.89 0.00 0.00 1.91 3.57 -1.54 0.28 116.94 122.06 1f0f h PHE 10 Ca 0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1f0f h PHE 10 Cb 0.64 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1f0f h PHE 10 CO 0.04 0.13 -0.06 1.28 -2.23 0.00 0.00 178.31 177.47 1f0f n LEU 11 N -4.29 0.07 0.01 0.59 4.77 -0.70 -3.07 117.00 114.38 1f0f n LEU 11 Ca -0.03 0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 56.32 1f0f n LEU 11 Cb 0.21 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.70 1f0f n LEU 11 CO 0.35 0.01 -0.29 0.45 -1.33 0.00 0.00 177.39 176.58 1f0f h HIS 12 N 0.00 0.00 0.00 -1.77 3.86 0.41 -2.49 115.15 115.16 1f0f h HIS 12 Ca 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.11 1f0f h HIS 12 Cb 0.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1f0f h HIS 12 CO 0.00 0.96 -0.48 1.03 0.86 0.00 0.00 177.93 180.30 1f0f h SER 13 N 0.00 0.00 1.31 2.45 0.87 -1.33 -2.93 113.55 113.91 1f0f h SER 13 Ca -0.19 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.35 1f0f h SER 13 Cb 1.90 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.86 1f0f h SER 13 CO 0.09 0.48 -0.70 0.00 -0.53 0.00 0.00 176.83 176.17 1f0f h ALA 14 N 1.52 0.67 -1.77 6.23 0.00 -1.59 -3.47 119.26 120.85 1f0f h ALA 14 Ca -0.00 -0.08 -0.46 0.00 0.00 0.00 0.00 54.91 54.37 1f0f h ALA 14 Cb 1.13 0.02 0.23 0.00 0.00 0.00 0.00 17.79 19.17 1f0f h ALA 14 CO 0.06 0.10 -0.90 1.63 0.00 0.00 0.00 179.25 180.14 1f0f n LYS 15 N -2.85 -1.73 -0.71 0.00 4.76 -0.94 -4.98 118.16 111.70 1f0f n LYS 15 Ca 0.01 -0.49 -0.14 0.00 -2.87 0.00 0.00 58.31 54.82 1f0f n LYS 15 Cb 0.57 -1.78 0.11 0.00 -1.84 0.00 0.00 35.03 32.09 1f0f n LYS 15 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1f0f n LYS 16 N -2.56 -1.35 0.00 1.97 2.85 -1.26 -5.04 118.16 112.78 1f0f n LYS 16 Ca 0.01 -0.92 0.12 0.00 -1.05 0.00 0.00 58.31 56.47 1f0f n LYS 16 Cb 0.61 -0.73 0.72 0.00 -0.65 0.00 0.00 35.03 34.98 1f0f n LYS 16 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54