#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypl s PHE 2 N 0.00 3.17 0.51 2.11 0.08 -1.26 -4.99 117.98 117.60 1ypl s PHE 2 Ca 0.00 1.23 -0.23 0.00 0.12 0.00 0.00 56.93 58.05 1ypl s PHE 2 Cb 0.00 -3.40 -0.06 0.00 -0.57 0.00 0.00 43.02 38.99 1ypl s PHE 2 CO 0.00 -1.23 1.37 -2.00 -0.10 0.00 0.00 175.22 173.26 1ypl s GLU 3 N 2.50 3.33 0.44 0.44 2.12 -1.26 -4.94 118.70 121.33 1ypl s GLU 3 Ca 0.54 2.27 -0.24 0.00 0.36 0.00 0.00 54.97 57.89 1ypl s GLU 3 Cb -0.23 -2.39 -0.08 0.00 0.26 0.00 0.00 34.13 31.70 1ypl s GLU 3 CO 0.19 -1.05 1.23 -1.83 -0.54 0.00 0.00 175.26 173.27 1ypl s GLU 4 N -2.76 3.83 0.19 4.30 4.04 -1.26 -5.03 118.70 122.01 1ypl s GLU 4 Ca 0.68 1.97 0.04 0.00 0.04 0.00 0.00 54.97 57.70 1ypl s GLU 4 Cb -0.41 -2.58 -0.03 0.00 0.02 0.00 0.00 34.13 31.13 1ypl s GLU 4 CO 0.50 -0.55 0.29 0.96 -1.84 0.00 0.00 175.26 174.62 1ypl s ILE 5 N -1.39 5.15 0.07 1.83 -4.36 -1.26 -5.04 121.20 116.20 1ypl s ILE 5 Ca 0.61 -0.90 -0.35 0.00 -0.26 0.00 0.00 60.65 59.74 1ypl s ILE 5 Cb -0.34 -3.72 -0.15 0.00 1.25 0.00 0.00 42.46 39.51 1ypl s ILE 5 CO 0.42 -0.21 1.55 -2.65 0.24 0.00 0.00 174.94 174.30 1ypl n PRO 6 N -0.92 1.75 -0.04 0.37 -0.02 -1.26 -4.84 135.00 130.03 1ypl n PRO 6 Ca -0.08 0.63 0.25 0.00 -2.02 0.00 0.00 63.50 62.28 1ypl n PRO 6 Cb 0.56 -2.37 0.69 0.00 -0.02 0.00 0.00 33.50 32.36 1ypl n PRO 6 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1ypl h GLU 7 N 6.02 0.00 0.00 -0.52 9.09 -2.06 -3.32 114.58 123.79 1ypl h GLU 7 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.95 1ypl h GLU 7 Cb 1.29 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 1ypl h GLU 7 CO 0.87 0.00 0.00 -0.85 0.05 0.00 0.00 179.01 179.08 1ypl n GLU 8 N -3.72 0.00 0.00 1.06 -0.00 -1.26 -5.35 120.64 111.38 1ypl n GLU 8 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.30 1ypl n GLU 8 Cb 0.91 -0.62 0.00 0.00 -0.00 0.00 0.00 31.44 31.73 1ypl n GLU 8 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02