#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 0.00 -0.96 5.64 7.02 -1.26 -5.01 117.44 122.87 1f0d n TRP 2 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 1f0d n TRP 2 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 1f0d n TRP 2 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1f0d n LYS 3 N 0.00 1.80 0.00 -0.99 5.02 -1.26 -4.45 118.16 118.28 1f0d n LYS 3 Ca 0.00 -1.26 0.10 0.00 -2.02 0.00 0.00 58.31 55.13 1f0d n LYS 3 Cb 0.00 -1.68 0.59 0.00 -0.02 0.00 0.00 35.03 33.92 1f0d n LYS 3 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1f0d n LEU 4 N 1.21 0.00 -0.06 -0.35 -0.00 -1.26 -3.39 117.00 113.15 1f0d n LEU 4 Ca 0.30 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 56.17 1f0d n LEU 4 Cb 0.63 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.98 1f0d n LEU 4 CO 0.22 0.00 0.53 -0.26 -0.00 0.00 0.00 177.39 177.88 1f0d h PHE 5 N 0.00 0.57 0.00 1.47 0.04 -2.01 -2.44 116.94 114.56 1f0d h PHE 5 Ca 0.00 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.58 1f0d h PHE 5 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.04 1f0d h PHE 5 CO 0.00 0.89 0.00 1.63 -0.60 0.00 0.00 178.31 180.23 1f0d n LYS 6 N -4.42 0.09 0.00 1.51 5.02 -1.22 -1.64 118.16 117.51 1f0d n LYS 6 Ca -0.06 0.24 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 1f0d n LYS 6 Cb 0.45 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1f0d n LYS 7 N -1.35 1.43 0.19 1.97 4.81 -1.08 -4.47 118.16 119.67 1f0d n LYS 7 Ca 0.04 -0.70 0.14 0.00 -0.87 0.00 0.00 58.31 56.92 1f0d n LYS 7 Cb 0.08 -1.06 0.61 0.00 0.02 0.00 0.00 35.03 34.68 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1f0d h ILE 8 N 1.13 0.00 -2.07 3.15 5.03 -0.83 -3.07 117.51 120.85 1f0d h ILE 8 Ca 0.00 -0.25 -0.78 0.00 -0.12 0.00 0.00 64.86 63.71 1f0d h ILE 8 Cb 0.29 1.02 -0.27 0.00 -3.03 0.00 0.00 36.82 34.84 1f0d h ILE 8 CO 0.00 0.00 1.06 0.61 -0.68 0.00 0.00 178.15 179.14 1f0d n GLY 9 N -0.29 5.73 0.14 5.37 0.00 -1.26 -4.35 105.19 110.53 1f0d n GLY 9 Ca 0.01 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.34 0.00 -0.09 -0.61 3.06 -1.16 -4.44 119.36 115.77 1f0d n ILE 10 Ca 0.52 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.63 1f0d n ILE 10 Cb 0.24 -0.17 -0.04 0.00 0.54 0.00 0.00 39.64 40.21 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 0.85 2.00 4.50 0.00 -1.78 -2.34 103.07 106.30 1f0d h GLY 11 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1f0d h GLY 11 CO 0.00 0.84 0.00 1.70 0.00 0.00 0.00 176.54 179.08 1f0d h LYS 12 N 0.54 0.00 -0.53 4.80 3.64 -1.87 -3.11 116.57 120.04 1f0d h LYS 12 Ca 0.03 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1f0d h LYS 12 Cb 0.98 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1f0d h LYS 12 CO 0.09 0.00 0.39 0.35 -2.27 0.00 0.00 179.45 178.02 1f0d h PHE 13 N 0.00 0.00 -0.01 1.91 3.04 -1.63 0.69 116.94 120.94 1f0d h PHE 13 Ca 0.00 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.86 1f0d h PHE 13 Cb 0.67 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.17 1f0d h PHE 13 CO 0.00 0.00 -0.41 -0.07 -2.02 0.00 0.00 178.31 175.81 1f0d h LEU 14 N 0.00 0.01 -2.61 0.59 4.07 -1.64 -0.23 115.31 115.51 1f0d h LEU 14 Ca 0.25 -0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.21 1f0d h LEU 14 Cb 1.04 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 1f0d h LEU 14 CO -0.00 0.42 -0.01 0.45 -1.08 0.00 0.00 178.44 178.22 1f0d h HIS 15 N 0.01 0.00 0.07 1.13 3.86 0.20 0.20 115.15 120.61 1f0d h HIS 15 Ca -0.00 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.95 1f0d h HIS 15 Cb 0.73 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.21 1f0d h HIS 15 CO 0.00 0.01 -1.09 1.03 0.86 0.00 0.00 177.93 178.73 1f0d h SER 16 N 0.00 0.53 0.71 2.45 0.87 -0.99 -2.91 113.55 114.21 1f0d h SER 16 Ca -0.00 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.06 1f0d h SER 16 Cb 0.02 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1f0d h SER 16 CO 0.00 1.32 -0.08 0.00 -0.53 0.00 0.00 176.83 177.53 1f0d h ALA 17 N 0.63 1.07 -0.08 6.23 0.00 -0.46 0.51 119.26 127.18 1f0d h ALA 17 Ca -0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1f0d h ALA 17 Cb 1.77 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.55 1f0d h ALA 17 CO 0.19 0.10 -0.47 -0.22 0.00 0.00 0.00 179.25 178.85 1f0d h LYS 18 N 0.00 0.45 -0.12 0.00 3.64 -1.10 -2.98 116.57 116.46 1f0d h LYS 18 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1f0d h LYS 18 Cb 0.46 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1f0d h LYS 18 CO 0.01 1.02 0.00 0.36 -2.27 0.00 0.00 179.45 178.57 1f0d n LYS 19 N -4.28 1.47 0.00 1.90 2.85 -0.96 -5.12 118.16 114.01 1f0d n LYS 19 Ca -0.08 -0.71 0.00 0.00 -1.05 0.00 0.00 58.31 56.46 1f0d n LYS 19 Cb 0.58 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.64 1f0d n LYS 19 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32