#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d s TRP 2 N 0.00 1.76 -1.41 5.64 -0.00 -1.26 -5.03 118.94 118.64 1f0d s TRP 2 Ca 0.00 -1.30 0.28 0.00 -0.00 0.00 0.00 56.10 55.08 1f0d s TRP 2 Cb 0.00 -1.08 1.09 0.00 -0.00 0.00 0.00 33.47 33.48 1f0d s TRP 2 CO 0.00 -0.35 1.78 0.36 -0.00 0.00 0.00 176.95 178.74 1f0d n LYS 3 N -0.80 0.44 0.05 5.86 2.85 -1.26 -3.65 118.16 121.64 1f0d n LYS 3 Ca -0.03 -0.16 -0.15 0.00 -1.05 0.00 0.00 58.31 56.92 1f0d n LYS 3 Cb 0.65 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.39 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1f0d h LEU 4 N 0.38 0.30 -2.49 -5.58 6.46 -1.99 -3.30 115.31 109.09 1f0d h LEU 4 Ca 0.00 -0.46 0.02 0.00 -0.12 0.00 0.00 57.88 57.32 1f0d h LEU 4 Cb 0.41 -0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1f0d h LEU 4 CO 0.00 1.38 0.10 -0.26 -0.62 0.00 0.00 178.44 179.04 1f0d h PHE 5 N 0.05 0.00 0.00 1.25 0.04 -1.98 0.34 116.94 116.64 1f0d h PHE 5 Ca -0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1f0d h PHE 5 Cb 2.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.15 1f0d h PHE 5 CO 0.05 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.39 1f0d n LYS 6 N -3.51 0.55 -0.64 1.51 4.76 -1.24 -3.05 118.16 116.52 1f0d n LYS 6 Ca -0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1f0d n LYS 6 Cb 0.19 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.88 1f0d n LYS 6 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1f0d n LYS 7 N -1.03 0.00 -0.02 1.97 2.85 0.08 -3.97 118.16 118.05 1f0d n LYS 7 Ca 0.14 -0.83 -0.04 0.00 -1.05 0.00 0.00 58.31 56.52 1f0d n LYS 7 Cb 0.07 -0.24 -0.03 0.00 -0.65 0.00 0.00 35.03 34.18 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1f0d h ILE 8 N 6.31 0.39 0.00 0.58 1.08 -1.41 -3.44 117.51 121.01 1f0d h ILE 8 Ca -0.06 -1.20 -0.22 0.00 -0.39 0.00 0.00 64.86 62.99 1f0d h ILE 8 Cb 1.34 0.72 -0.15 0.00 -3.07 0.00 0.00 36.82 35.66 1f0d h ILE 8 CO -0.01 0.13 -0.36 0.61 -0.69 0.00 0.00 178.15 177.83 1f0d n GLY 9 N 1.48 1.05 0.43 5.37 0.00 -1.26 -4.97 105.19 107.29 1f0d n GLY 9 Ca -0.03 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.30 0.00 -0.05 -0.61 3.06 -1.26 -4.80 119.36 115.40 1f0d n ILE 10 Ca -0.01 0.00 -0.13 0.00 -2.50 0.00 0.00 62.75 60.11 1f0d n ILE 10 Cb 0.80 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.91 1f0d n ILE 10 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1f0d h GLY 11 N 0.00 0.32 2.00 4.50 0.00 -1.87 -2.18 103.07 105.85 1f0d h GLY 11 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1f0d h GLY 11 CO 0.00 0.29 0.00 1.17 0.00 0.00 0.00 176.54 178.00 1f0d n LYS 12 N -4.61 0.14 -0.26 4.80 0.00 -1.26 -2.71 118.16 114.27 1f0d n LYS 12 Ca -0.06 0.30 -0.07 0.00 0.00 0.00 0.00 58.31 58.48 1f0d n LYS 12 Cb 0.34 -1.73 0.05 0.00 0.00 0.00 0.00 35.03 33.68 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1f0d h PHE 13 N 0.00 1.10 0.00 5.64 3.04 -1.70 -0.93 116.94 124.08 1f0d h PHE 13 Ca 0.00 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 61.85 1f0d h PHE 13 Cb 0.42 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.60 1f0d h PHE 13 CO 0.00 0.86 -0.06 -0.07 -2.02 0.00 0.00 178.31 177.02 1f0d h LEU 14 N 1.02 0.00 -0.70 0.59 -0.00 -1.46 -0.65 115.31 114.11 1f0d h LEU 14 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.10 1f0d h LEU 14 Cb 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1f0d h LEU 14 CO -0.02 0.06 -0.08 0.45 -0.00 0.00 0.00 178.44 178.85 1f0d h HIS 15 N 0.00 0.00 0.05 1.13 3.86 -1.26 -2.41 115.15 116.51 1f0d h HIS 15 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1f0d h HIS 15 Cb 0.59 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 1f0d h HIS 15 CO 0.00 0.08 -1.28 1.03 0.86 0.00 0.00 177.93 178.62 1f0d h SER 16 N 0.00 0.15 0.77 2.45 0.87 -0.51 -2.95 113.55 114.34 1f0d h SER 16 Ca -0.00 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1f0d h SER 16 Cb 0.82 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1f0d h SER 16 CO 0.01 1.16 -0.27 0.00 -0.53 0.00 0.00 176.83 177.20 1f0d h ALA 17 N 0.82 1.08 -0.04 6.23 0.00 -1.11 0.38 119.26 126.61 1f0d h ALA 17 Ca -0.13 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1f0d h ALA 17 Cb 1.90 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.65 1f0d h ALA 17 CO 0.14 0.33 -0.37 -0.22 0.00 0.00 0.00 179.25 179.14 1f0d h LYS 18 N 0.00 0.32 -0.15 0.00 3.11 -1.43 -3.03 116.57 115.39 1f0d h LYS 18 Ca -0.00 -0.29 0.00 0.00 -2.81 0.00 0.00 60.65 57.55 1f0d h LYS 18 Cb 0.72 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.02 1f0d h LYS 18 CO 0.03 0.96 0.00 0.36 -2.81 0.00 0.00 179.45 177.99 1f0d n LYS 19 N -4.40 1.51 0.00 1.90 2.85 -1.10 -5.12 118.16 113.81 1f0d n LYS 19 Ca -0.09 -0.78 0.00 0.00 -1.05 0.00 0.00 58.31 56.39 1f0d n LYS 19 Cb 0.54 -1.31 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 1f0d n LYS 19 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32