#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 -0.81 -0.65 5.64 -0.00 -1.26 -5.01 117.44 115.36 1f0d n TRP 2 Ca 0.00 -0.53 -0.09 0.00 -0.00 0.00 0.00 57.50 56.87 1f0d n TRP 2 Cb 0.00 0.26 0.02 0.00 -0.00 0.00 0.00 31.31 31.59 1f0d n TRP 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 177.69 178.05 1f0d n LYS 3 N -0.35 1.44 0.15 5.87 2.85 -1.26 -4.43 118.16 122.43 1f0d n LYS 3 Ca -0.00 -0.87 0.08 0.00 -1.05 0.00 0.00 58.31 56.47 1f0d n LYS 3 Cb 0.27 -1.34 0.58 0.00 -0.65 0.00 0.00 35.03 33.89 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 2.64 0.14 -2.02 -5.58 5.85 -2.01 0.19 115.31 114.52 1f0d h LEU 4 Ca 0.16 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1f0d h LEU 4 Cb 0.98 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1f0d h LEU 4 CO 0.42 0.10 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.31 1f0d h PHE 5 N 0.17 0.00 0.00 1.25 -1.00 -2.03 0.35 116.94 115.68 1f0d h PHE 5 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1f0d h PHE 5 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 1f0d h PHE 5 CO -0.00 0.04 0.00 1.17 -1.61 0.00 0.00 178.31 177.91 1f0d n LYS 6 N -4.30 0.03 0.00 1.51 4.81 0.05 -1.58 118.16 118.69 1f0d n LYS 6 Ca -0.03 0.28 0.11 0.00 -0.87 0.00 0.00 58.31 57.81 1f0d n LYS 6 Cb 0.13 -1.56 0.12 0.00 0.02 0.00 0.00 35.03 33.74 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f0d n LYS 7 N -1.62 0.54 0.08 1.64 0.00 0.12 -4.18 118.16 114.75 1f0d n LYS 7 Ca 0.03 -0.40 -0.23 0.00 0.00 0.00 0.00 58.31 57.71 1f0d n LYS 7 Cb 0.18 -1.49 -0.15 0.00 0.00 0.00 0.00 35.03 33.57 1f0d n LYS 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1f0d h ILE 8 N 0.97 0.97 0.00 3.15 2.04 -1.26 1.71 117.51 125.10 1f0d h ILE 8 Ca 0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1f0d h ILE 8 Cb 0.57 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1f0d h ILE 8 CO 0.00 0.85 0.00 1.23 0.00 0.00 0.00 178.15 180.23 1f0d h GLY 9 N 0.63 0.00 0.00 5.37 0.00 -1.72 0.19 103.07 107.53 1f0d h GLY 9 Ca -0.34 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1f0d h GLY 9 CO 0.19 0.00 -1.06 4.51 0.00 0.00 0.00 176.54 180.17 1f0d n ILE 10 N -2.56 0.07 -0.22 2.60 0.13 -1.23 -4.08 119.36 114.07 1f0d n ILE 10 Ca -0.02 -0.03 -0.08 0.00 -1.10 0.00 0.00 62.75 61.52 1f0d n ILE 10 Cb 0.06 -0.62 0.03 0.00 -0.84 0.00 0.00 39.64 38.28 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 0.10 1.09 2.00 4.50 0.00 0.27 -1.34 103.07 109.69 1f0d h GLY 11 Ca -0.03 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1f0d h GLY 11 CO -0.00 0.67 0.00 1.70 0.00 0.00 0.00 176.54 178.90 1f0d h LYS 12 N 0.92 0.00 -0.15 4.80 3.64 -0.74 -3.16 116.57 121.88 1f0d h LYS 12 Ca 0.19 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1f0d h LYS 12 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1f0d h LYS 12 CO 0.01 0.00 -0.06 0.74 -2.27 0.00 0.00 179.45 177.87 1f0d h PHE 13 N 0.00 0.23 -0.02 1.91 -1.00 -1.31 -0.89 116.94 115.86 1f0d h PHE 13 Ca 0.00 -0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.64 1f0d h PHE 13 Cb 0.75 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.23 1f0d h PHE 13 CO 0.00 0.29 -0.57 -0.07 -1.61 0.00 0.00 178.31 176.35 1f0d h LEU 14 N 0.22 0.08 -1.49 1.54 4.07 -1.50 0.12 115.31 118.34 1f0d h LEU 14 Ca 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1f0d h LEU 14 Cb 0.25 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 1f0d h LEU 14 CO 0.01 0.63 -0.03 0.45 -1.08 0.00 0.00 178.44 178.42 1f0d h HIS 15 N 0.05 0.00 0.19 1.13 3.86 -1.33 0.25 115.15 119.31 1f0d h HIS 15 Ca -0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 1f0d h HIS 15 Cb 1.02 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.51 1f0d h HIS 15 CO 0.01 0.03 -1.62 1.03 0.86 0.00 0.00 177.93 178.24 1f0d h SER 16 N 0.00 0.64 1.07 2.45 0.87 -0.50 -2.86 113.55 115.22 1f0d h SER 16 Ca -0.00 -0.84 -0.03 0.00 -1.23 0.00 0.00 61.79 59.69 1f0d h SER 16 Cb 0.52 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1f0d h SER 16 CO 0.00 1.69 -0.12 0.00 -0.53 0.00 0.00 176.83 177.88 1f0d h ALA 17 N 0.21 1.00 0.00 6.23 0.00 -0.20 -1.84 119.26 124.67 1f0d h ALA 17 Ca -0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1f0d h ALA 17 Cb 2.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1f0d h ALA 17 CO 0.21 0.15 -0.12 0.87 0.00 0.00 0.00 179.25 180.36 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.57 -0.55 -3.04 116.57 114.55 1f0d h LYS 18 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0d h LYS 18 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1f0d h LYS 18 CO 0.02 0.00 -0.40 1.17 -0.57 0.00 0.00 179.45 179.67 1f0d n LYS 19 N -2.88 0.21 0.00 3.15 4.81 -0.71 -5.07 118.16 117.66 1f0d n LYS 19 Ca 0.04 0.10 0.08 0.00 -0.87 0.00 0.00 58.31 57.65 1f0d n LYS 19 Cb 0.51 -1.67 0.06 0.00 0.02 0.00 0.00 35.03 33.96 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76