#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 -1.47 1.23 5.64 7.02 -1.26 -4.90 117.44 123.69 1f0d n TRP 2 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 1f0d n TRP 2 Cb 0.00 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 28.98 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 -0.37 1.55 -0.21 -0.99 4.01 -1.26 -4.30 118.16 116.59 1f0d n LYS 3 Ca 0.00 -0.73 -0.02 0.00 -0.51 0.00 0.00 58.31 57.06 1f0d n LYS 3 Cb 0.00 -1.25 0.05 0.00 -0.51 0.00 0.00 35.03 33.32 1f0d n LYS 3 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1f0d h LEU 4 N 1.13 -0.74 -2.61 -0.35 5.85 -1.99 0.84 115.31 117.43 1f0d h LEU 4 Ca 0.00 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1f0d h LEU 4 Cb 0.37 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 1f0d h LEU 4 CO 0.02 -0.24 0.10 -0.26 -0.34 0.00 0.00 178.44 177.72 1f0d h PHE 5 N -0.05 0.00 -0.09 1.25 -1.00 -1.98 0.21 116.94 115.28 1f0d h PHE 5 Ca 0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.07 1f0d h PHE 5 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1f0d h PHE 5 CO -0.55 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.32 1f0d n LYS 6 N -3.26 1.27 0.00 1.51 0.00 0.29 -3.61 118.16 114.36 1f0d n LYS 6 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 58.31 57.88 1f0d n LYS 6 Cb 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1f0d n LYS 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1f0d n LYS 7 N -0.29 0.05 0.00 1.64 4.76 0.69 -4.78 118.16 120.22 1f0d n LYS 7 Ca 0.10 -0.27 0.13 0.00 -2.87 0.00 0.00 58.31 55.40 1f0d n LYS 7 Cb 0.13 -0.53 0.70 0.00 -1.84 0.00 0.00 35.03 33.50 1f0d n LYS 7 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1f0d n ILE 8 N -0.01 0.10 0.14 -0.18 2.08 -0.99 -3.27 119.36 117.23 1f0d n ILE 8 Ca 0.00 0.03 -0.01 0.00 0.56 0.00 0.00 62.75 63.32 1f0d n ILE 8 Cb 0.35 -0.58 0.14 0.00 -0.75 0.00 0.00 39.64 38.81 1f0d n ILE 8 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1f0d n GLY 9 N 0.98 2.44 0.32 7.39 0.00 -1.26 -3.63 105.19 111.44 1f0d n GLY 9 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.12 0.00 0.00 -0.61 0.13 -1.20 -4.24 119.36 113.55 1f0d n ILE 10 Ca 0.16 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.68 1f0d n ILE 10 Cb 0.77 -0.46 -0.10 0.00 -0.84 0.00 0.00 39.64 39.02 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 -0.04 2.00 4.50 0.00 -1.74 -2.24 103.07 105.55 1f0d h GLY 11 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1f0d h GLY 11 CO 0.00 -0.02 0.00 0.28 0.00 0.00 0.00 176.54 176.80 1f0d n LYS 12 N -4.89 0.13 0.01 4.80 4.76 -1.24 -3.14 118.16 118.59 1f0d n LYS 12 Ca -0.08 0.24 -0.13 0.00 -2.87 0.00 0.00 58.31 55.46 1f0d n LYS 12 Cb 0.24 -1.69 -0.09 0.00 -1.84 0.00 0.00 35.03 31.65 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 -0.02 -0.05 2.13 3.57 -1.60 -0.75 116.94 120.21 1f0d h PHE 13 Ca 0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1f0d h PHE 13 Cb 0.47 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1f0d h PHE 13 CO 0.00 0.33 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.13 1f0d h LEU 14 N -0.38 0.08 -1.38 0.59 -0.00 -1.39 0.19 115.31 113.03 1f0d h LEU 14 Ca -0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.82 1f0d h LEU 14 Cb 0.36 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1f0d h LEU 14 CO 0.00 0.30 -0.21 0.45 -0.00 0.00 0.00 178.44 178.99 1f0d h HIS 15 N 0.08 0.00 0.00 1.13 3.86 -1.48 -1.15 115.15 117.60 1f0d h HIS 15 Ca 0.01 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.01 1f0d h HIS 15 Cb 0.42 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1f0d h HIS 15 CO 0.00 0.21 -1.03 1.03 0.86 0.00 0.00 177.93 179.00 1f0d h SER 16 N 0.00 0.00 0.36 2.45 0.87 0.80 -3.08 113.55 114.97 1f0d h SER 16 Ca -0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1f0d h SER 16 Cb 0.62 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1f0d h SER 16 CO 0.03 1.00 -0.29 0.00 -0.53 0.00 0.00 176.83 177.04 1f0d h ALA 17 N 0.99 1.41 0.00 6.23 0.00 0.26 -0.40 119.26 127.75 1f0d h ALA 17 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1f0d h ALA 17 Cb 1.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.52 1f0d h ALA 17 CO 0.13 0.36 -0.04 -0.22 0.00 0.00 0.00 179.25 179.48 1f0d h LYS 18 N 0.00 0.00 0.00 0.00 1.63 -1.30 -2.75 116.57 114.16 1f0d h LYS 18 Ca -0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1f0d h LYS 18 Cb 0.55 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1f0d h LYS 18 CO 0.04 0.04 -0.70 -0.22 -3.45 0.00 0.00 179.45 175.16 1f0d h LYS 19 N 0.00 0.00 -0.01 1.90 1.63 -1.07 -3.52 116.57 115.50 1f0d h LYS 19 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1f0d h LYS 19 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1f0d h LYS 19 CO 0.01 0.12 0.00 1.19 -3.45 0.00 0.00 179.45 177.32