#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 -3.41 -3.24 5.64 8.01 -1.26 -5.02 117.44 118.16 1f0f n TRP 2 Ca 0.00 -0.48 -0.24 0.00 -1.31 0.00 0.00 57.50 55.46 1f0f n TRP 2 Cb 0.00 -0.56 -0.07 0.00 -2.01 0.00 0.00 31.31 28.67 1f0f n TRP 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1f0f n LYS 3 N -3.17 1.29 -0.06 -0.99 5.02 -1.26 -4.91 118.16 114.09 1f0f n LYS 3 Ca 0.07 -3.66 0.02 0.00 -2.02 0.00 0.00 58.31 52.72 1f0f n LYS 3 Cb 0.29 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1f0f n LYS 3 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1f0f n LEU 4 N 1.10 0.66 0.06 -0.35 4.77 -1.26 -3.67 117.00 118.30 1f0f n LEU 4 Ca 0.24 -0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1f0f n LEU 4 Cb 0.51 -0.12 0.46 0.00 -2.33 0.00 0.00 43.42 41.94 1f0f n LEU 4 CO 0.25 0.15 0.86 0.33 -1.33 0.00 0.00 177.39 177.65 1f0f n PHE 5 N -0.18 0.42 0.09 -1.77 7.35 -1.26 -2.58 117.46 119.54 1f0f n PHE 5 Ca 0.03 0.14 -0.20 0.00 -0.76 0.00 0.00 57.45 56.67 1f0f n PHE 5 Cb 0.12 -0.73 -0.15 0.00 0.35 0.00 0.00 39.48 39.07 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 0.35 0.00 -4.13 1.63 -2.01 -2.98 116.57 109.43 1f0f h LYS 6 Ca 0.00 -0.59 0.00 0.00 -0.85 0.00 0.00 60.65 59.21 1f0f h LYS 6 Cb 0.47 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 1f0f h LYS 6 CO 0.00 1.25 0.00 -0.22 -3.45 0.00 0.00 179.45 177.03 1f0f h LYS 7 N 0.09 0.00 0.00 1.90 3.64 -1.79 -2.59 116.57 117.83 1f0f h LYS 7 Ca -0.24 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.03 1f0f h LYS 7 Cb 2.06 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.86 1f0f h LYS 7 CO 0.20 0.00 -0.76 0.82 -2.27 0.00 0.00 179.45 177.44 1f0f h ILE 8 N 0.00 0.58 0.02 2.00 1.08 -1.48 -3.07 117.51 116.65 1f0f h ILE 8 Ca 0.00 -1.90 -0.22 0.00 -0.39 0.00 0.00 64.86 62.35 1f0f h ILE 8 Cb 0.59 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 1f0f h ILE 8 CO 0.00 0.33 -0.96 0.11 -0.69 0.00 0.00 178.15 176.94 1f0f h LYS 9 N 0.00 0.27 0.00 2.37 1.79 -1.31 -2.85 116.57 116.84 1f0f h LYS 9 Ca -0.05 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.06 1f0f h LYS 9 Cb 1.36 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 32.10 1f0f h LYS 9 CO 0.05 1.05 -0.23 0.74 -1.08 0.00 0.00 179.45 179.98 1f0f h PHE 10 N 0.14 0.00 0.00 -1.35 0.04 -1.55 -1.26 116.94 112.96 1f0f h PHE 10 Ca -0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 1f0f h PHE 10 Cb 1.62 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.76 1f0f h PHE 10 CO 0.04 0.23 -0.15 -0.07 -0.60 0.00 0.00 178.31 177.76 1f0f h LEU 11 N 0.00 0.00 -0.14 1.54 3.38 -1.41 -2.83 115.31 115.85 1f0f h LEU 11 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1f0f h LEU 11 Cb 0.64 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1f0f h LEU 11 CO 0.03 0.15 -0.96 0.45 0.09 0.00 0.00 178.44 178.20 1f0f h HIS 12 N 0.00 0.17 0.00 1.13 3.86 -1.03 -2.58 115.15 116.69 1f0f h HIS 12 Ca -0.00 -0.11 -0.11 0.00 -1.16 0.00 0.00 60.37 58.99 1f0f h HIS 12 Cb 0.90 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 1f0f h HIS 12 CO 0.00 1.00 -0.53 1.03 0.86 0.00 0.00 177.93 180.28 1f0f h SER 13 N 0.04 0.00 0.61 2.45 0.87 -1.25 -2.30 113.55 113.97 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 1.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 1f0f h SER 13 CO 0.14 0.53 -0.23 0.00 -0.53 0.00 0.00 176.83 176.74 1f0f n ALA 14 N -2.44 2.94 -1.00 6.23 0.00 -1.10 -4.76 120.51 120.39 1f0f n ALA 14 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1f0f n ALA 14 Cb 0.55 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.32 0.00 -0.48 0.00 3.00 -0.87 -4.97 118.16 113.52 1f0f n LYS 15 Ca 0.09 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.11 1f0f n LYS 15 Cb 0.32 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.60 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 0.00 -2.62 0.00 1.64 2.85 -1.26 -5.08 118.16 113.69 1f0f n LYS 16 Ca 0.00 -0.74 0.00 0.00 -1.05 0.00 0.00 58.31 56.52 1f0f n LYS 16 Cb 0.00 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 1f0f n LYS 16 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54