#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0d s TRP 2 N 0.00 1.90 -0.21 5.64 -0.11 -1.26 -4.93 118.94 119.97 1f0d s TRP 2 Ca 0.00 0.11 -0.03 0.00 1.22 0.00 0.00 56.10 57.40 1f0d s TRP 2 Cb 0.00 -3.47 0.00 0.00 -1.50 0.00 0.00 33.47 28.51 1f0d s TRP 2 CO 0.00 -1.99 2.65 1.63 -4.62 0.00 0.00 176.95 174.62 1f0d n LYS 3 N -3.21 1.87 0.00 5.86 5.02 -1.26 -4.54 118.16 121.90 1f0d n LYS 3 Ca 0.13 -1.33 0.00 0.00 -2.02 0.00 0.00 58.31 55.09 1f0d n LYS 3 Cb 0.60 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1f0d n LYS 3 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1f0d n LEU 4 N 1.29 1.92 -0.06 -0.35 7.94 -1.26 -3.74 117.00 122.74 1f0d n LEU 4 Ca 0.33 0.09 0.24 0.00 -1.11 0.00 0.00 56.01 55.56 1f0d n LEU 4 Cb 0.65 -0.11 0.55 0.00 0.53 0.00 0.00 43.42 45.04 1f0d n LEU 4 CO 0.22 -0.11 1.22 -0.26 -1.11 0.00 0.00 177.39 177.36 1f0d h PHE 5 N 0.00 0.00 -0.01 1.96 0.04 -1.99 2.17 116.94 119.11 1f0d h PHE 5 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1f0d h PHE 5 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1f0d h PHE 5 CO 0.00 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.34 1f0d n LYS 6 N -3.37 1.16 -0.32 1.51 4.76 -1.26 -3.69 118.16 116.94 1f0d n LYS 6 Ca 0.16 -0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1f0d n LYS 6 Cb 1.14 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.86 1f0d n LYS 6 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1f0d n LYS 7 N -0.70 0.00 -0.03 1.97 4.81 0.71 -4.23 118.16 120.69 1f0d n LYS 7 Ca 0.22 -0.46 -0.15 0.00 -0.87 0.00 0.00 58.31 57.05 1f0d n LYS 7 Cb 0.16 -0.28 -0.11 0.00 0.02 0.00 0.00 35.03 34.83 1f0d n LYS 7 CO 0.00 0.00 0.00 0.97 1.17 0.00 0.00 177.40 179.54 1f0d h ILE 8 N 5.01 1.49 0.00 3.15 6.09 -0.91 -3.42 117.51 128.92 1f0d h ILE 8 Ca 0.00 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.70 1f0d h ILE 8 Cb 1.14 2.56 0.00 0.00 0.47 0.00 0.00 36.82 40.99 1f0d h ILE 8 CO 0.00 0.50 -0.17 0.61 -3.07 0.00 0.00 178.15 176.02 1f0d n GLY 9 N 0.85 -0.52 0.25 8.18 0.00 -1.26 -4.92 105.19 107.76 1f0d n GLY 9 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.85 -0.35 -0.61 0.13 -1.26 -4.01 119.36 114.11 1f0d n ILE 10 Ca 0.00 -0.28 0.31 0.00 -1.10 0.00 0.00 62.75 61.68 1f0d n ILE 10 Cb 0.57 -1.30 0.65 0.00 -0.84 0.00 0.00 39.64 38.72 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 0.45 0.64 1.95 4.50 0.00 -1.81 2.40 103.07 111.20 1f0d h GLY 11 Ca -0.36 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1f0d h GLY 11 CO -0.13 -0.10 -0.38 0.50 0.00 0.00 0.00 176.54 176.43 1f0d h LYS 12 N 0.17 0.00 0.59 4.80 6.56 -1.89 -3.21 116.57 123.58 1f0d h LYS 12 Ca 0.62 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 60.18 1f0d h LYS 12 Cb 2.05 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 33.72 1f0d h LYS 12 CO -0.17 0.32 -0.28 0.35 -2.06 0.00 0.00 179.45 177.61 1f0d h PHE 13 N 0.00 -0.73 -0.21 -1.35 3.57 0.39 -1.31 116.94 117.30 1f0d h PHE 13 Ca -0.01 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1f0d h PHE 13 Cb 1.26 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.23 1f0d h PHE 13 CO 0.00 -0.44 0.19 -0.07 -2.23 0.00 0.00 178.31 175.77 1f0d h LEU 14 N -0.84 0.00 -0.70 0.59 -0.00 -1.50 1.12 115.31 113.98 1f0d h LEU 14 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1f0d h LEU 14 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1f0d h LEU 14 CO 0.13 0.00 0.00 0.45 -0.00 0.00 0.00 178.44 179.02 1f0d h HIS 15 N 0.00 0.00 0.01 1.13 3.86 -1.28 -2.60 115.15 116.27 1f0d h HIS 15 Ca 0.10 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.09 1f0d h HIS 15 Cb 0.49 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1f0d h HIS 15 CO 0.00 0.00 -1.05 1.03 0.86 0.00 0.00 177.93 178.77 1f0d h SER 16 N 0.00 0.05 1.51 2.45 0.87 0.22 -3.07 113.55 115.58 1f0d h SER 16 Ca 0.00 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1f0d h SER 16 Cb 0.56 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1f0d h SER 16 CO 0.00 1.04 -0.00 0.00 -0.53 0.00 0.00 176.83 177.34 1f0d h ALA 17 N 0.95 1.00 -0.01 6.23 0.00 -1.22 -2.53 119.26 123.69 1f0d h ALA 17 Ca -0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1f0d h ALA 17 Cb 1.80 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1f0d h ALA 17 CO 0.14 0.01 -0.71 0.87 0.00 0.00 0.00 179.25 179.55 1f0d h LYS 18 N 0.00 0.06 0.00 0.00 1.57 -1.43 -2.66 116.57 114.11 1f0d h LYS 18 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1f0d h LYS 18 Cb 0.76 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1f0d h LYS 18 CO 0.00 0.74 -0.27 1.17 -0.57 0.00 0.00 179.45 180.52 1f0d n LYS 19 N -3.73 0.02 0.00 3.15 4.81 -1.02 -5.13 118.16 116.25 1f0d n LYS 19 Ca -0.01 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1f0d n LYS 19 Cb 0.69 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 34.23 1f0d n LYS 19 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76