#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d n TRP 2 N 0.00 -0.11 -0.87 2.13 -0.00 -1.26 -4.99 117.44 112.34 1f0d n TRP 2 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 1f0d n TRP 2 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.23 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1f0d n LYS 3 N -0.04 1.68 0.20 5.87 5.02 -1.26 -4.35 118.16 125.29 1f0d n LYS 3 Ca 0.00 -0.84 0.07 0.00 -2.02 0.00 0.00 58.31 55.52 1f0d n LYS 3 Cb 0.00 -1.64 0.34 0.00 -0.02 0.00 0.00 35.03 33.71 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1f0d h LEU 4 N 4.01 0.00 -0.26 -0.35 5.85 -1.94 -3.14 115.31 119.49 1f0d h LEU 4 Ca 0.15 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 1f0d h LEU 4 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1f0d h LEU 4 CO 0.26 0.33 -0.31 -0.26 -0.34 0.00 0.00 178.44 178.11 1f0d h PHE 5 N 0.00 0.82 0.00 1.25 0.04 -1.98 1.29 116.94 118.36 1f0d h PHE 5 Ca -0.00 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1f0d h PHE 5 Cb 0.90 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1f0d h PHE 5 CO 0.00 1.00 0.00 1.63 -0.60 0.00 0.00 178.31 180.34 1f0d n LYS 6 N -4.27 0.24 -1.47 1.51 4.01 -1.19 -2.95 118.16 114.04 1f0d n LYS 6 Ca -0.04 0.13 0.01 0.00 -0.51 0.00 0.00 58.31 57.90 1f0d n LYS 6 Cb 0.48 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.51 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1f0d n LYS 7 N -1.28 0.10 -0.03 1.97 5.02 -0.92 -4.89 118.16 118.14 1f0d n LYS 7 Ca 0.08 -1.84 0.23 0.00 -2.02 0.00 0.00 58.31 54.75 1f0d n LYS 7 Cb 0.13 0.04 0.56 0.00 -0.02 0.00 0.00 35.03 35.73 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0d h ILE 8 N 6.46 0.14 0.00 -0.18 2.04 0.18 -3.17 117.51 122.98 1f0d h ILE 8 Ca -0.30 0.00 -0.42 0.00 1.00 0.00 0.00 64.86 65.14 1f0d h ILE 8 Cb 1.75 0.29 0.05 0.00 -0.74 0.00 0.00 36.82 38.18 1f0d h ILE 8 CO 0.01 0.00 1.89 0.61 0.00 0.00 0.00 178.15 180.66 1f0d n GLY 9 N -1.58 2.07 0.00 5.37 0.00 -1.26 -3.01 105.19 106.77 1f0d n GLY 9 Ca 0.14 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1f0d n GLY 9 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1f0d n ILE 10 N 5.51 0.00 -0.17 -0.61 0.13 -1.20 -4.68 119.36 118.35 1f0d n ILE 10 Ca 0.36 0.00 -0.01 0.00 -1.10 0.00 0.00 62.75 62.00 1f0d n ILE 10 Cb 0.24 0.00 0.22 0.00 -0.84 0.00 0.00 39.64 39.27 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1f0d h GLY 11 N 0.00 0.96 1.87 4.50 0.00 -1.84 0.53 103.07 109.09 1f0d h GLY 11 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1f0d h GLY 11 CO 0.00 0.43 -0.11 0.07 0.00 0.00 0.00 176.54 176.93 1f0d h LYS 12 N 0.90 0.00 -0.13 4.80 2.10 -1.89 -3.19 116.57 119.16 1f0d h LYS 12 Ca 0.22 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.91 1f0d h LYS 12 Cb 0.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 1f0d h LYS 12 CO -0.03 0.00 0.12 0.35 -2.00 0.00 0.00 179.45 177.89 1f0d h PHE 13 N 0.00 0.00 0.00 0.07 3.04 -1.16 0.43 116.94 119.32 1f0d h PHE 13 Ca 0.00 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 1f0d h PHE 13 Cb 0.81 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.31 1f0d h PHE 13 CO 0.00 0.00 -0.29 -0.07 -2.02 0.00 0.00 178.31 175.93 1f0d h LEU 14 N 0.00 0.00 -1.97 0.59 4.07 -1.56 -0.85 115.31 115.59 1f0d h LEU 14 Ca 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 1f0d h LEU 14 Cb 0.30 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1f0d h LEU 14 CO -0.00 0.29 -0.10 0.45 -1.08 0.00 0.00 178.44 178.00 1f0d h HIS 15 N 0.00 0.00 0.04 1.13 3.86 -0.33 0.79 115.15 120.65 1f0d h HIS 15 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.97 1f0d h HIS 15 Cb 0.77 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 1f0d h HIS 15 CO 0.00 0.10 -1.11 1.03 0.86 0.00 0.00 177.93 178.81 1f0d h SER 16 N 0.00 0.14 1.07 2.45 0.87 -1.13 -3.06 113.55 113.89 1f0d h SER 16 Ca -0.00 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 1f0d h SER 16 Cb 0.30 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1f0d h SER 16 CO 0.01 1.12 -0.08 0.00 -0.53 0.00 0.00 176.83 177.35 1f0d h ALA 17 N 0.86 1.01 0.00 6.23 0.00 -0.51 -1.88 119.26 124.97 1f0d h ALA 17 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1f0d h ALA 17 Cb 1.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1f0d h ALA 17 CO 0.15 0.10 0.00 -0.22 0.00 0.00 0.00 179.25 179.29 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 3.64 -0.98 -2.91 116.57 116.31 1f0d h LYS 18 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0d h LYS 18 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1f0d h LYS 18 CO 0.01 0.00 -0.40 1.17 -2.27 0.00 0.00 179.45 177.96 1f0d n LYS 19 N -3.03 0.23 0.00 1.90 4.81 -0.72 -5.11 118.16 116.24 1f0d n LYS 19 Ca 0.03 0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 1f0d n LYS 19 Cb 0.48 -1.68 0.00 0.00 0.02 0.00 0.00 35.03 33.85 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76