#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 0.12 -3.13 2.13 4.06 -2.06 -3.44 115.95 113.63 1f0f h TRP 2 Ca 0.00 -0.06 -0.67 0.00 2.06 0.00 0.00 58.89 60.22 1f0f h TRP 2 Cb 0.00 -0.02 -0.12 0.00 -1.00 0.00 0.00 29.16 28.03 1f0f h TRP 2 CO 0.00 0.81 -0.58 0.15 -3.56 0.00 0.00 178.44 175.26 1f0f s LYS 3 N -3.26 3.08 0.00 0.49 3.01 -1.26 -4.98 119.74 116.81 1f0f s LYS 3 Ca -0.17 -0.40 0.28 0.00 -1.01 0.00 0.00 55.97 54.67 1f0f s LYS 3 Cb 0.00 -2.88 1.12 0.00 -1.01 0.00 0.00 37.83 35.07 1f0f s LYS 3 CO 0.71 0.69 1.83 -0.11 0.51 0.00 0.00 175.35 178.97 1f0f n LEU 4 N 1.70 0.19 0.04 3.17 7.94 -1.26 -3.20 117.00 125.59 1f0f n LEU 4 Ca -0.16 0.28 0.09 0.00 -1.11 0.00 0.00 56.01 55.10 1f0f n LEU 4 Cb 0.53 -0.36 0.37 0.00 0.53 0.00 0.00 43.42 44.49 1f0f n LEU 4 CO 0.33 0.04 0.77 0.33 -1.11 0.00 0.00 177.39 177.75 1f0f n PHE 5 N -1.37 0.26 0.10 1.96 -0.00 -1.26 -1.87 117.46 115.28 1f0f n PHE 5 Ca 0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 57.45 57.60 1f0f n PHE 5 Cb 0.31 -0.66 0.10 0.00 -0.00 0.00 0.00 39.48 39.24 1f0f n PHE 5 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1f0f h LYS 6 N 0.00 0.14 0.00 -4.13 3.64 -1.98 -1.53 116.57 112.70 1f0f h LYS 6 Ca 0.00 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1f0f h LYS 6 Cb 0.29 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1f0f h LYS 6 CO 0.00 0.76 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.56 1f0f h LYS 7 N 0.10 0.00 0.00 1.90 1.63 -1.61 -2.78 116.57 115.81 1f0f h LYS 7 Ca -0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1f0f h LYS 7 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 1f0f h LYS 7 CO 0.10 0.16 -0.23 0.82 -3.45 0.00 0.00 179.45 176.85 1f0f h ILE 8 N 0.00 0.00 0.03 2.00 2.04 -1.37 -3.07 117.51 117.14 1f0f h ILE 8 Ca -0.00 -0.89 -0.24 0.00 1.00 0.00 0.00 64.86 64.72 1f0f h ILE 8 Cb 1.07 1.77 0.01 0.00 -0.74 0.00 0.00 36.82 38.92 1f0f h ILE 8 CO 0.02 0.00 -1.03 0.50 0.00 0.00 0.00 178.15 177.64 1f0f h LYS 9 N 0.00 0.45 0.00 2.37 3.11 -1.01 -2.44 116.57 119.04 1f0f h LYS 9 Ca 0.00 -0.52 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1f0f h LYS 9 Cb 0.95 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1f0f h LYS 9 CO 0.00 1.17 0.00 0.35 -2.81 0.00 0.00 179.45 178.16 1f0f h PHE 10 N 0.23 0.00 0.00 1.91 3.57 -1.53 -2.47 116.94 118.65 1f0f h PHE 10 Ca -0.10 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.15 1f0f h PHE 10 Cb 1.68 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 40.38 1f0f h PHE 10 CO 0.07 0.00 -1.28 -0.07 -2.23 0.00 0.00 178.31 174.80 1f0f h LEU 11 N 0.00 0.01 -0.64 0.59 4.07 -1.40 -3.17 115.31 114.77 1f0f h LEU 11 Ca 0.00 -0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.79 1f0f h LEU 11 Cb 0.53 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1f0f h LEU 11 CO 0.00 1.02 -0.58 0.45 -1.08 0.00 0.00 178.44 178.25 1f0f h HIS 12 N 0.00 0.39 0.00 1.13 3.86 -1.00 -2.51 115.15 117.03 1f0f h HIS 12 Ca -0.12 -0.15 -0.07 0.00 -1.16 0.00 0.00 60.37 58.88 1f0f h HIS 12 Cb 1.87 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.26 1f0f h HIS 12 CO 0.00 0.81 -0.32 1.03 0.86 0.00 0.00 177.93 180.32 1f0f h SER 13 N 0.23 0.00 0.56 2.45 0.87 -1.51 -1.42 113.55 114.73 1f0f h SER 13 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1f0f h SER 13 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1f0f h SER 13 CO 0.09 0.32 -0.21 0.00 -0.53 0.00 0.00 176.83 176.51 1f0f n ALA 14 N -2.45 2.90 -0.01 6.23 0.00 -1.01 -4.24 120.51 121.94 1f0f n ALA 14 Ca -0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 1f0f n ALA 14 Cb 0.37 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 1f0f n ALA 14 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1f0f h LYS 15 N 0.29 -0.38 -6.02 0.00 3.64 -0.84 -3.41 116.57 109.85 1f0f h LYS 15 Ca 0.00 0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.11 1f0f h LYS 15 Cb 0.45 0.09 0.16 0.00 -0.41 0.00 0.00 32.23 32.51 1f0f h LYS 15 CO 0.00 -0.25 -0.94 0.36 -2.27 0.00 0.00 179.45 176.35 1f0f n LYS 16 N -4.53 -1.32 0.00 1.90 2.85 -1.26 -5.13 118.16 110.68 1f0f n LYS 16 Ca -0.04 -0.38 0.00 0.00 -1.05 0.00 0.00 58.31 56.83 1f0f n LYS 16 Cb 0.26 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1f0f n LYS 16 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69