#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e n TRP 2 N 0.00 0.00 -1.86 2.13 -0.00 -1.26 -5.03 117.44 111.42 1f0e n TRP 2 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 1f0e n TRP 2 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 31.31 31.44 1f0e n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0e n LYS 3 N 0.00 2.05 0.09 5.87 5.02 -1.26 -4.73 118.16 125.21 1f0e n LYS 3 Ca 0.00 -3.45 -0.04 0.00 -2.02 0.00 0.00 58.31 52.79 1f0e n LYS 3 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1f0e n LYS 3 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1f0e h LEU 4 N 1.42 0.00 -0.12 -0.35 4.07 -1.96 0.13 115.31 118.51 1f0e h LEU 4 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1f0e h LEU 4 Cb 1.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.99 1f0e h LEU 4 CO 0.24 0.83 0.00 0.33 -1.08 0.00 0.00 178.44 178.76 1f0e n PHE 5 N -3.53 0.08 -0.01 1.13 -0.00 -1.26 0.70 117.46 114.57 1f0e n PHE 5 Ca -0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 57.45 57.48 1f0e n PHE 5 Cb 0.80 -0.56 -0.02 0.00 -0.00 0.00 0.00 39.48 39.70 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1f0e n LYS 6 N -1.58 2.87 0.00 -4.13 0.00 -1.08 -4.59 118.16 109.64 1f0e n LYS 6 Ca 0.02 -0.01 0.12 0.00 0.00 0.00 0.00 58.31 58.44 1f0e n LYS 6 Cb 0.09 -1.05 0.22 0.00 0.00 0.00 0.00 35.03 34.29 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1f0e n LYS 7 N -1.97 1.47 -1.49 1.64 4.81 0.01 -4.90 118.16 117.74 1f0e n LYS 7 Ca -0.03 -1.08 -0.45 0.00 -0.87 0.00 0.00 58.31 55.88 1f0e n LYS 7 Cb 0.45 -1.48 -0.07 0.00 0.02 0.00 0.00 35.03 33.96 1f0e n LYS 7 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 1f0e n ILE 8 N 0.18 0.10 -1.99 3.15 0.13 0.22 -4.80 119.36 116.35 1f0e n ILE 8 Ca 0.13 -0.36 -0.42 0.00 -1.10 0.00 0.00 62.75 61.00 1f0e n ILE 8 Cb 0.45 -1.79 0.00 0.00 -0.84 0.00 0.00 39.64 37.45 1f0e n ILE 8 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1f0e n PRO 9 N 8.48 3.30 0.08 9.51 -0.04 -1.26 -4.62 135.00 150.45 1f0e n PRO 9 Ca 0.44 -3.03 0.05 0.00 -0.04 0.00 0.00 63.50 60.91 1f0e n PRO 9 Cb 0.29 -3.08 -0.03 0.00 -0.04 0.00 0.00 33.50 30.64 1f0e n PRO 9 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1f0e h LYS 10 N 5.78 0.00 -0.03 0.54 1.79 -1.98 -2.84 116.57 119.82 1f0e h LYS 10 Ca 0.51 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.79 1f0e h LYS 10 Cb 0.61 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1f0e h LYS 10 CO 1.75 0.21 -0.80 0.35 -1.08 0.00 0.00 179.45 179.89 1f0e h PHE 11 N 0.00 0.41 0.00 -1.35 3.57 -2.00 -2.79 116.94 114.78 1f0e h PHE 11 Ca -0.08 -0.20 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 1f0e h PHE 11 Cb 1.34 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 1f0e h PHE 11 CO 0.00 0.97 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.55 1f0e h LEU 12 N 0.18 0.00 -1.23 0.59 4.07 -1.94 -3.08 115.31 113.91 1f0e h LEU 12 Ca -0.04 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.87 1f0e h LEU 12 Cb 1.39 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.12 1f0e h LEU 12 CO 0.13 0.38 -0.24 -0.74 -1.08 0.00 0.00 178.44 176.90 1f0e h HIS 13 N 0.00 0.00 0.00 1.13 2.76 -1.31 -2.30 115.15 115.43 1f0e h HIS 13 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1f0e h HIS 13 Cb 1.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1f0e h HIS 13 CO 0.00 0.24 -0.47 0.77 -1.30 0.00 0.00 177.93 177.17 1f0e h SER 14 N 0.00 0.00 -0.01 3.26 0.02 -1.41 -3.09 113.55 112.32 1f0e h SER 14 Ca -0.00 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.55 1f0e h SER 14 Cb 0.70 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.26 1f0e h SER 14 CO 0.03 0.07 -0.97 0.00 -1.14 0.00 0.00 176.83 174.82 1f0e h ALA 15 N 2.48 0.13 0.00 3.77 0.00 -1.41 -2.97 119.26 121.25 1f0e h ALA 15 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1f0e h ALA 15 Cb 0.76 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1f0e h ALA 15 CO 0.00 0.64 -0.11 0.87 0.00 0.00 0.00 179.25 180.65 1f0e h LYS 16 N 0.34 0.00 -0.02 0.00 1.57 -1.65 -3.07 116.57 113.74 1f0e h LYS 16 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1f0e h LYS 16 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1f0e h LYS 16 CO 0.19 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.24 1f0e n LYS 17 N -2.92 1.38 0.00 3.15 4.81 -1.17 -5.14 118.16 118.27 1f0e n LYS 17 Ca 0.04 -0.56 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 1f0e n LYS 17 Cb 0.52 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.10 1f0e n LYS 17 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76