#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0e s TRP 2 N 0.00 -1.34 0.00 2.13 -0.11 -1.26 -5.02 118.94 113.34 1f0e s TRP 2 Ca 0.00 0.87 0.00 0.00 1.22 0.00 0.00 56.10 58.19 1f0e s TRP 2 Cb 0.00 0.26 0.00 0.00 -1.50 0.00 0.00 33.47 32.23 1f0e s TRP 2 CO 0.00 -0.77 0.27 0.36 -4.62 0.00 0.00 176.95 172.19 1f0e n LYS 3 N 5.33 0.00 0.25 5.86 -0.00 -1.26 -4.88 118.16 123.46 1f0e n LYS 3 Ca 0.05 -0.15 0.17 0.00 -0.00 0.00 0.00 58.31 58.39 1f0e n LYS 3 Cb 0.55 -0.11 0.90 0.00 -0.00 0.00 0.00 35.03 36.37 1f0e n LYS 3 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1f0e h LEU 4 N 0.00 0.00 -1.83 -5.58 8.10 -1.95 -0.45 115.31 113.61 1f0e h LEU 4 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1f0e h LEU 4 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.25 1f0e h LEU 4 CO 0.00 0.00 0.08 0.15 -4.11 0.00 0.00 178.44 174.56 1f0e h PHE 5 N 0.00 0.00 -0.01 0.17 3.57 -2.00 0.68 116.94 119.35 1f0e h PHE 5 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1f0e h PHE 5 Cb 0.03 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1f0e h PHE 5 CO 0.00 0.00 -0.16 1.17 -2.23 0.00 0.00 178.31 177.09 1f0e n LYS 6 N -2.51 2.24 0.00 1.11 4.81 -0.18 -4.54 118.16 119.09 1f0e n LYS 6 Ca -0.02 -0.52 0.00 0.00 -0.87 0.00 0.00 58.31 56.90 1f0e n LYS 6 Cb 0.12 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.17 1f0e n LYS 6 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1f0e n LYS 7 N -0.31 1.22 0.03 1.64 5.02 0.35 -4.83 118.16 121.29 1f0e n LYS 7 Ca 0.03 -0.95 -0.15 0.00 -2.02 0.00 0.00 58.31 55.22 1f0e n LYS 7 Cb 0.16 -0.88 -0.09 0.00 -0.02 0.00 0.00 35.03 34.20 1f0e n LYS 7 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1f0e h ILE 8 N 0.56 0.00 0.00 -0.18 2.04 -0.02 -0.58 117.51 119.34 1f0e h ILE 8 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1f0e h ILE 8 Cb 0.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1f0e h ILE 8 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.70 1f0e h PRO 9 N -0.60 0.00 0.00 2.37 0.13 -1.88 -2.11 132.00 129.92 1f0e h PRO 9 Ca 0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.04 1f0e h PRO 9 Cb 0.66 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1f0e h PRO 9 CO -0.35 0.00 -0.71 -0.22 -0.23 0.00 0.00 178.00 176.49 1f0e h LYS 10 N 0.00 0.00 0.00 0.86 1.63 -1.47 -2.93 116.57 114.66 1f0e h LYS 10 Ca 0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1f0e h LYS 10 Cb 0.24 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1f0e h LYS 10 CO 0.00 0.37 -0.67 0.35 -3.45 0.00 0.00 179.45 176.05 1f0e h PHE 11 N 0.00 0.00 0.00 1.91 3.04 -0.58 -2.89 116.94 118.42 1f0e h PHE 11 Ca -0.04 0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.88 1f0e h PHE 11 Cb 1.37 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.87 1f0e h PHE 11 CO 0.00 0.67 -0.54 1.25 -2.02 0.00 0.00 178.31 177.67 1f0e h LEU 12 N 0.00 0.00 -0.58 0.59 5.85 -1.59 -2.88 115.31 116.70 1f0e h LEU 12 Ca -0.01 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1f0e h LEU 12 Cb 1.19 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1f0e h LEU 12 CO 0.09 0.14 0.14 -0.74 -0.34 0.00 0.00 178.44 177.73 1f0e h HIS 13 N 0.00 0.97 0.00 1.25 2.76 -1.31 -2.42 115.15 116.40 1f0e h HIS 13 Ca -0.02 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1f0e h HIS 13 Cb 1.12 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1f0e h HIS 13 CO 0.00 0.83 -0.42 0.45 -1.30 0.00 0.00 177.93 177.48 1f0e n SER 14 N -4.38 0.69 0.15 3.26 2.88 -1.19 -3.17 113.62 111.86 1f0e n SER 14 Ca 0.03 0.23 0.02 0.00 -1.33 0.00 0.00 58.87 57.82 1f0e n SER 14 Cb 0.24 -0.12 0.16 0.00 -0.75 0.00 0.00 64.21 63.74 1f0e n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1f0e h ALA 15 N 2.57 0.81 0.11 -1.46 0.00 -1.21 -1.59 119.26 118.48 1f0e h ALA 15 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 54.91 54.09 1f0e h ALA 15 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1f0e h ALA 15 CO 0.00 0.68 -1.69 0.87 0.00 0.00 0.00 179.25 179.11 1f0e h LYS 16 N 0.00 0.22 -0.05 0.00 6.56 -1.51 -3.29 116.57 118.50 1f0e h LYS 16 Ca -0.01 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1f0e h LYS 16 Cb 1.18 0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1f0e h LYS 16 CO 0.07 1.05 0.00 1.63 -2.06 0.00 0.00 179.45 180.14 1f0e n LYS 17 N -3.40 1.35 0.00 3.15 4.76 -1.19 -5.14 118.16 117.69 1f0e n LYS 17 Ca -0.21 -0.52 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 1f0e n LYS 17 Cb 1.05 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.83 1f0e n LYS 17 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37