#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 -0.78 5.64 -0.00 -1.26 -4.98 117.44 116.06 1f0d n TRP 2 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 1f0d n TRP 2 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.29 1f0d n TRP 2 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 1f0d n LYS 3 N 0.00 1.52 0.08 5.87 3.00 -1.26 -4.36 118.16 123.01 1f0d n LYS 3 Ca 0.00 -0.81 0.11 0.00 -0.00 0.00 0.00 58.31 57.61 1f0d n LYS 3 Cb 0.00 -1.44 0.45 0.00 0.00 0.00 0.00 35.03 34.03 1f0d n LYS 3 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1f0d n LEU 4 N 1.30 0.45 0.22 3.14 -0.00 -1.26 -2.86 117.00 118.00 1f0d n LEU 4 Ca 0.20 0.58 0.08 0.00 -0.00 0.00 0.00 56.01 56.87 1f0d n LEU 4 Cb 0.60 -0.49 0.52 0.00 -0.00 0.00 0.00 43.42 44.05 1f0d n LEU 4 CO 0.15 -0.32 0.84 -0.26 -0.00 0.00 0.00 177.39 177.80 1f0d h PHE 5 N 0.00 0.00 0.00 1.47 -1.00 -2.02 -2.28 116.94 113.11 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 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1f0d h PHE 5 CO 0.00 0.24 0.00 0.36 -1.61 0.00 0.00 178.31 177.30 1f0d n LYS 6 N -3.82 0.05 -0.00 1.51 -0.00 -1.13 -2.19 118.16 112.58 1f0d n LYS 6 Ca -0.02 0.25 0.06 0.00 -0.00 0.00 0.00 58.31 58.60 1f0d n LYS 6 Cb 0.34 -1.50 -0.07 0.00 -0.00 0.00 0.00 35.03 33.80 1f0d n LYS 6 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1f0d n LYS 7 N -1.44 2.42 0.20 -1.58 2.85 -0.86 -4.37 118.16 115.37 1f0d n LYS 7 Ca 0.04 -0.03 0.14 0.00 -1.05 0.00 0.00 58.31 57.41 1f0d n LYS 7 Cb 0.14 -1.11 0.62 0.00 -0.65 0.00 0.00 35.03 34.03 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 0.00 0.00 -1.34 0.58 5.03 -1.41 -3.38 117.51 116.99 1f0d h ILE 8 Ca 0.00 -0.27 -0.15 0.00 -0.12 0.00 0.00 64.86 64.33 1f0d h ILE 8 Cb 0.35 1.07 -0.24 0.00 -3.03 0.00 0.00 36.82 34.97 1f0d h ILE 8 CO 0.00 0.00 -0.51 -0.83 -0.68 0.00 0.00 178.15 176.13 1f0d s GLY 9 N -3.79 -0.85 0.00 5.37 0.00 -1.26 -4.98 107.32 101.81 1f0d s GLY 9 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.75 1f0d s GLY 9 CO 0.41 3.35 0.00 4.51 0.00 0.00 0.00 173.10 181.37 1f0d n ILE 10 N 4.61 0.00 -0.10 0.90 3.06 -1.26 -4.70 119.36 121.88 1f0d n ILE 10 Ca 0.09 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.23 1f0d n ILE 10 Cb 0.53 -0.03 -0.03 0.00 0.54 0.00 0.00 39.64 40.65 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 0.56 1.30 4.50 0.00 -1.93 -2.40 103.07 105.10 1f0d h GLY 11 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1f0d h GLY 11 CO 0.00 0.35 -0.22 1.17 0.00 0.00 0.00 176.54 177.84 1f0d n LYS 12 N -4.61 0.20 0.15 4.80 4.81 -1.26 -3.44 118.16 118.81 1f0d n LYS 12 Ca -0.02 -0.07 0.01 0.00 -0.87 0.00 0.00 58.31 57.35 1f0d n LYS 12 Cb 0.23 -1.50 0.19 0.00 0.02 0.00 0.00 35.03 33.97 1f0d n LYS 12 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1f0d h PHE 13 N 0.18 0.00 -0.27 5.64 -1.00 -1.71 -2.85 116.94 116.92 1f0d h PHE 13 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1f0d h PHE 13 Cb 0.46 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 1f0d h PHE 13 CO 0.00 0.56 -0.55 -0.07 -1.61 0.00 0.00 178.31 176.64 1f0d h LEU 14 N 0.00 0.93 -2.20 1.54 4.07 -1.54 0.28 115.31 118.39 1f0d h LEU 14 Ca -0.01 -0.50 -0.01 0.00 0.08 0.00 0.00 57.88 57.45 1f0d h LEU 14 Cb 1.12 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1f0d h LEU 14 CO 0.07 1.29 -0.03 0.45 -1.08 0.00 0.00 178.44 179.14 1f0d h HIS 15 N 0.64 0.00 0.15 1.13 3.86 -1.68 0.62 115.15 119.86 1f0d h HIS 15 Ca 0.01 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.90 1f0d h HIS 15 Cb 1.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 1f0d h HIS 15 CO 0.07 0.03 -1.62 1.03 0.86 0.00 0.00 177.93 178.30 1f0d h SER 16 N 0.00 0.48 1.14 2.45 0.87 -1.09 -2.97 113.55 114.43 1f0d h SER 16 Ca -0.00 -0.69 -0.04 0.00 -1.23 0.00 0.00 61.79 59.82 1f0d h SER 16 Cb 0.26 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1f0d h SER 16 CO 0.00 1.58 -0.21 0.00 -0.53 0.00 0.00 176.83 177.67 1f0d h ALA 17 N 0.35 0.96 0.00 6.23 0.00 0.88 -1.99 119.26 125.70 1f0d h ALA 17 Ca -0.29 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1f0d h ALA 17 Cb 2.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1f0d h ALA 17 CO 0.17 0.27 -0.03 -0.22 0.00 0.00 0.00 179.25 179.43 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 3.64 0.15 -3.00 116.57 117.36 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 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1f0d h LYS 18 CO 0.03 0.00 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.67 1f0d h LYS 19 N 0.00 0.00 -0.01 1.90 3.64 -1.19 -3.50 116.57 117.40 1f0d h LYS 19 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f0d h LYS 19 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1f0d h LYS 19 CO 0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37