#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kyo s LEU 2 N 0.00 3.20 0.72 3.14 1.43 -1.26 -5.02 118.68 120.89 3kyo s LEU 2 Ca 0.00 1.85 -0.13 0.00 -1.03 0.00 0.00 54.13 54.82 3kyo s LEU 2 Cb 0.00 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.72 3kyo s LEU 2 CO 0.00 -1.74 1.10 -2.16 0.23 0.00 0.00 176.35 173.78 3kyo s PRO 3 N -4.59 2.51 0.40 1.29 0.04 -1.26 -4.95 135.00 128.44 3kyo s PRO 3 Ca 0.63 1.28 0.22 0.00 0.04 0.00 0.00 61.00 63.17 3kyo s PRO 3 Cb -0.18 -1.92 0.55 0.00 0.04 0.00 0.00 34.50 32.99 3kyo s PRO 3 CO 0.49 -1.46 1.67 0.00 0.04 0.00 0.00 177.00 177.74 3kyo h ALA 4 N -0.56 0.90 -4.12 8.56 0.00 -2.11 -3.46 119.26 118.47 3kyo h ALA 4 Ca -0.45 -0.21 -0.66 0.00 0.00 0.00 0.00 54.91 53.58 3kyo h ALA 4 Cb 1.24 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 3kyo h ALA 4 CO 0.53 0.29 -0.87 -0.65 0.00 0.00 0.00 179.25 178.55 3kyo s GLN 5 N -3.32 1.58 0.04 0.00 -1.52 -1.26 -5.14 119.66 110.04 3kyo s GLN 5 Ca 0.03 -1.15 0.03 0.00 -1.95 0.00 0.00 55.36 52.33 3kyo s GLN 5 Cb 0.08 -1.83 -0.02 0.00 -0.22 0.00 0.00 33.01 31.01 3kyo s GLN 5 CO 0.67 0.46 -0.10 -0.06 -0.25 0.00 0.00 175.29 176.01 3kyo s PHE 6 N -0.89 0.90 0.36 0.91 0.08 -1.26 -5.16 117.98 112.92 3kyo s PHE 6 Ca 0.11 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.85 3kyo s PHE 6 Cb -0.10 -0.53 -0.05 0.00 -0.57 0.00 0.00 43.02 41.77 3kyo s PHE 6 CO 0.03 -0.01 0.12 0.71 -0.10 0.00 0.00 175.22 175.97 3kyo s TYR 7 N -1.03 2.64 -0.31 0.36 2.02 -1.26 -5.10 117.35 114.67 3kyo s TYR 7 Ca -0.03 -0.44 -0.08 0.00 -0.37 0.00 0.00 57.07 56.14 3kyo s TYR 7 Cb -0.08 -1.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.81 3kyo s TYR 7 CO 0.01 0.34 0.11 0.42 -1.57 0.00 0.00 175.55 174.86 3kyo s ILE 8 N -2.49 4.15 -2.00 2.71 1.01 -1.26 -5.36 121.20 117.97 3kyo s ILE 8 Ca 0.38 -0.69 0.28 0.00 0.00 0.00 0.00 60.65 60.63 3kyo s ILE 8 Cb -0.00 -3.17 0.81 0.00 0.01 0.00 0.00 42.46 40.10 3kyo s ILE 8 CO 0.22 0.02 2.04 0.18 0.00 0.00 0.00 174.94 177.40