#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 -0.03 -0.40 5.64 -0.00 -1.26 -4.99 117.44 116.41 1f0d n TRP 2 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 1f0d n TRP 2 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.33 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 -0.01 1.33 0.09 5.87 4.76 -1.26 -4.43 118.16 124.51 1f0d n LYS 3 Ca 0.00 -0.67 0.08 0.00 -2.87 0.00 0.00 58.31 54.84 1f0d n LYS 3 Cb 0.00 -1.26 0.37 0.00 -1.84 0.00 0.00 35.03 32.30 1f0d n LYS 3 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1f0d n LEU 4 N 0.80 0.36 0.08 -0.35 -0.00 -1.26 -1.86 117.00 114.77 1f0d n LEU 4 Ca 0.13 0.64 -0.01 0.00 -0.00 0.00 0.00 56.01 56.77 1f0d n LEU 4 Cb 0.58 -0.66 -0.05 0.00 -0.00 0.00 0.00 43.42 43.29 1f0d n LEU 4 CO 0.16 -0.69 0.09 -0.26 -0.00 0.00 0.00 177.39 176.69 1f0d h PHE 5 N 0.00 0.00 0.00 1.47 -1.00 -1.93 -2.81 116.94 112.67 1f0d h PHE 5 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1f0d h PHE 5 Cb 0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1f0d h PHE 5 CO 0.00 0.66 0.00 1.17 -1.61 0.00 0.00 178.31 178.53 1f0d n LYS 6 N -3.13 0.87 -0.01 1.51 4.81 -0.78 -2.73 118.16 118.70 1f0d n LYS 6 Ca -0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.38 1f0d n LYS 6 Cb 0.83 -1.44 -0.01 0.00 0.02 0.00 0.00 35.03 34.43 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 -0.94 0.07 -0.05 1.64 3.00 -1.22 -4.71 118.16 115.95 1f0d n LYS 7 Ca 0.18 0.02 -0.13 0.00 -0.00 0.00 0.00 58.31 58.38 1f0d n LYS 7 Cb 0.08 -1.02 -0.07 0.00 0.00 0.00 0.00 35.03 34.02 1f0d n LYS 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 1f0d h ILE 8 N -0.01 1.36 -0.89 3.15 -0.00 -1.56 -3.45 117.51 116.11 1f0d h ILE 8 Ca -0.06 -1.34 0.11 0.00 -0.00 0.00 0.00 64.86 63.56 1f0d h ILE 8 Cb 1.10 1.94 -0.21 0.00 -0.00 0.00 0.00 36.82 39.65 1f0d h ILE 8 CO -0.01 0.39 -0.22 -0.83 -0.00 0.00 0.00 178.15 177.48 1f0d s GLY 9 N -3.45 -0.92 0.00 0.16 0.00 -1.10 -5.03 107.32 96.97 1f0d s GLY 9 Ca -0.14 1.93 0.00 0.00 0.00 0.00 0.00 44.72 46.50 1f0d s GLY 9 CO 0.75 3.48 0.00 4.51 0.00 0.00 0.00 173.10 181.84 1f0d n ILE 10 N 5.43 0.00 -0.03 0.90 0.13 -1.26 -4.56 119.36 119.97 1f0d n ILE 10 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.51 1f0d n ILE 10 Cb 0.52 -0.28 -0.07 0.00 -0.84 0.00 0.00 39.64 38.96 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 0.21 2.00 4.50 0.00 -1.93 -2.21 103.07 105.64 1f0d h GLY 11 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1f0d h GLY 11 CO 0.00 0.16 0.00 0.28 0.00 0.00 0.00 176.54 176.98 1f0d n LYS 12 N -4.76 0.15 -0.02 4.80 4.76 -1.26 -2.93 118.16 118.90 1f0d n LYS 12 Ca -0.07 0.24 0.03 0.00 -2.87 0.00 0.00 58.31 55.65 1f0d n LYS 12 Cb 0.25 -1.71 0.40 0.00 -1.84 0.00 0.00 35.03 32.13 1f0d n LYS 12 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1f0d h PHE 13 N 0.00 0.55 -0.04 2.13 3.57 -1.64 -2.31 116.94 119.20 1f0d h PHE 13 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1f0d h PHE 13 Cb 0.50 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.06 1f0d h PHE 13 CO 0.00 0.36 0.02 -0.07 -2.23 0.00 0.00 178.31 176.39 1f0d h LEU 14 N 0.59 0.05 -2.13 0.59 4.07 -1.53 0.96 115.31 117.91 1f0d h LEU 14 Ca 0.16 -0.09 0.08 0.00 0.08 0.00 0.00 57.88 58.10 1f0d h LEU 14 Cb -0.04 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1f0d h LEU 14 CO -0.03 0.13 0.29 0.45 -1.08 0.00 0.00 178.44 178.20 1f0d h HIS 15 N -0.03 0.00 0.14 1.13 3.86 -1.61 0.89 115.15 119.53 1f0d h HIS 15 Ca 0.01 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.93 1f0d h HIS 15 Cb 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1f0d h HIS 15 CO -0.04 0.00 -1.37 1.03 0.86 0.00 0.00 177.93 178.41 1f0d h SER 16 N 0.00 0.45 0.71 2.45 0.87 -0.46 -3.10 113.55 114.48 1f0d h SER 16 Ca 0.13 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1f0d h SER 16 Cb 0.71 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1f0d h SER 16 CO -0.00 1.42 0.00 0.00 -0.53 0.00 0.00 176.83 177.72 1f0d h ALA 17 N 0.51 1.00 0.00 6.23 0.00 0.78 -1.20 119.26 126.59 1f0d h ALA 17 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1f0d h ALA 17 Cb 2.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.79 1f0d h ALA 17 CO 0.20 0.00 -0.21 -0.22 0.00 0.00 0.00 179.25 179.02 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.63 -0.58 -3.16 116.57 114.46 1f0d h LYS 18 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0d h LYS 18 Cb 0.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1f0d h LYS 18 CO 0.00 0.14 -0.60 0.87 -3.45 0.00 0.00 179.45 176.40 1f0d h LYS 19 N 0.00 0.00 -0.01 1.90 1.57 -1.24 -3.51 116.57 115.27 1f0d h LYS 19 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f0d h LYS 19 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1f0d h LYS 19 CO 0.02 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.09