#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 -2.85 5.58 -0.00 -1.26 -5.10 117.44 113.81 1f0e n TRP 2 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 1f0e n TRP 2 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 1f0e n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1f0e n LYS 3 N 0.00 0.77 0.28 5.87 3.00 -1.26 -4.97 118.16 121.86 1f0e n LYS 3 Ca 0.00 -2.09 0.14 0.00 -0.00 0.00 0.00 58.31 56.36 1f0e n LYS 3 Cb 0.00 -1.40 0.75 0.00 0.00 0.00 0.00 35.03 34.38 1f0e n LYS 3 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1f0e h LEU 4 N 3.96 0.00 0.00 3.14 3.38 -1.98 0.55 115.31 124.35 1f0e h LEU 4 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1f0e h LEU 4 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1f0e h LEU 4 CO 0.35 0.00 0.00 0.33 0.09 0.00 0.00 178.44 179.21 1f0e n PHE 5 N -2.66 0.00 0.36 1.13 7.35 -1.26 -0.39 117.46 121.99 1f0e n PHE 5 Ca -0.02 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.71 1f0e n PHE 5 Cb 0.28 -0.39 -0.05 0.00 0.35 0.00 0.00 39.48 39.68 1f0e n PHE 5 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1f0e n LYS 6 N -1.39 3.77 -0.01 -4.13 4.81 0.19 -4.52 118.16 116.89 1f0e n LYS 6 Ca 0.06 -0.01 0.07 0.00 -0.87 0.00 0.00 58.31 57.56 1f0e n LYS 6 Cb 0.16 -0.94 -0.11 0.00 0.02 0.00 0.00 35.03 34.16 1f0e n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0e n LYS 7 N -1.26 0.46 -1.78 1.64 3.00 -0.87 -4.97 118.16 114.38 1f0e n LYS 7 Ca 0.01 -0.12 -0.38 0.00 -0.00 0.00 0.00 58.31 57.82 1f0e n LYS 7 Cb 0.14 -1.33 0.05 0.00 0.00 0.00 0.00 35.03 33.89 1f0e n LYS 7 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1f0e s ILE 8 N -2.95 2.07 -1.91 3.15 2.07 0.48 -4.85 121.20 119.26 1f0e s ILE 8 Ca -0.05 0.05 0.18 0.00 -1.41 0.00 0.00 60.65 59.42 1f0e s ILE 8 Cb 0.09 -3.02 0.48 0.00 0.13 0.00 0.00 42.46 40.14 1f0e s ILE 8 CO 0.58 -0.00 1.48 -0.81 -1.91 0.00 0.00 174.94 174.28 1f0e n PRO 9 N -1.30 0.52 0.10 3.50 -0.04 -1.26 -2.66 135.00 133.86 1f0e n PRO 9 Ca 0.12 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1f0e n PRO 9 Cb 0.46 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.83 1f0e n PRO 9 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1f0e n LYS 10 N -1.04 0.26 -0.14 0.54 4.81 -1.26 -3.18 118.16 118.14 1f0e n LYS 10 Ca 0.13 0.21 -0.09 0.00 -0.87 0.00 0.00 58.31 57.69 1f0e n LYS 10 Cb 0.07 -1.80 -0.01 0.00 0.02 0.00 0.00 35.03 33.32 1f0e n LYS 10 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1f0e h PHE 11 N 0.00 0.65 0.00 5.64 -5.15 -1.80 -2.70 116.94 113.58 1f0e h PHE 11 Ca 0.00 -0.06 -0.08 0.00 -0.20 0.00 0.00 57.97 57.63 1f0e h PHE 11 Cb 0.73 -0.19 -0.01 0.00 0.22 0.00 0.00 35.95 36.70 1f0e h PHE 11 CO 0.00 0.59 -0.40 1.37 -2.00 0.00 0.00 178.31 177.86 1f0e h LEU 12 N 0.52 0.00 0.16 2.10 8.10 -1.81 -3.31 115.31 121.07 1f0e h LEU 12 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.13 1f0e h LEU 12 Cb 0.23 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.43 1f0e h LEU 12 CO -0.01 0.40 -0.31 -0.74 -4.11 0.00 0.00 178.44 173.67 1f0e h HIS 13 N 0.00 -0.90 0.00 0.17 2.76 -1.44 0.15 115.15 115.90 1f0e h HIS 13 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1f0e h HIS 13 Cb 1.31 0.37 0.00 0.00 1.55 0.00 0.00 27.41 30.64 1f0e h HIS 13 CO 0.00 -0.38 0.05 -1.13 -1.30 0.00 0.00 177.93 175.17 1f0e n SER 14 N -4.25 0.48 -0.19 3.26 3.41 -1.19 -1.50 113.62 113.65 1f0e n SER 14 Ca -0.06 0.71 -0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1f0e n SER 14 Cb 0.26 -0.75 0.19 0.00 -0.26 0.00 0.00 64.21 63.64 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0e h ALA 15 N 1.86 1.26 0.00 7.33 0.00 -0.78 -2.37 119.26 126.56 1f0e h ALA 15 Ca 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1f0e h ALA 15 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1f0e h ALA 15 CO 0.00 0.55 -0.95 -0.22 0.00 0.00 0.00 179.25 178.63 1f0e h LYS 16 N 0.93 0.00 -0.05 0.00 3.64 -1.20 -3.30 116.57 116.59 1f0e h LYS 16 Ca 0.22 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 1f0e h LYS 16 Cb 0.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1f0e h LYS 16 CO -0.02 0.29 -0.34 -0.22 -2.27 0.00 0.00 179.45 176.89 1f0e h LYS 17 N 0.00 0.09 0.00 1.90 3.11 -1.36 -3.53 116.57 116.77 1f0e h LYS 17 Ca -0.07 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.73 1f0e h LYS 17 Cb 1.39 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 1f0e h LYS 17 CO 0.04 0.42 0.00 0.34 -2.81 0.00 0.00 179.45 177.45