#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8y s PHE 56 N 0.00 3.65 0.39 -0.67 0.40 -1.26 -5.05 117.98 115.44 2c8y s PHE 56 Ca 0.00 1.02 -0.27 0.00 -0.60 0.00 0.00 56.93 57.09 2c8y s PHE 56 Cb 0.00 -2.33 -0.09 0.00 0.51 0.00 0.00 43.02 41.11 2c8y s PHE 56 CO 0.00 0.51 1.29 -2.00 0.70 0.00 0.00 175.22 175.72 2c8y s GLU 57 N -1.67 4.06 0.16 0.44 2.12 -1.26 -4.92 118.70 117.63 2c8y s GLU 57 Ca 0.33 2.14 -0.31 0.00 0.36 0.00 0.00 54.97 57.48 2c8y s GLU 57 Cb -0.16 -2.82 -0.11 0.00 0.26 0.00 0.00 34.13 31.31 2c8y s GLU 57 CO 0.18 -0.41 1.72 -1.21 -0.54 0.00 0.00 175.26 175.00 2c8y s GLU 58 N -2.15 4.15 0.23 4.30 8.01 -1.26 -4.99 118.70 127.00 2c8y s GLU 58 Ca 0.55 2.53 -0.07 0.00 0.01 0.00 0.00 54.97 57.99 2c8y s GLU 58 Cb -0.38 -3.30 -0.06 0.00 -4.31 0.00 0.00 34.13 26.08 2c8y s GLU 58 CO 0.49 -0.75 0.52 0.96 0.01 0.00 0.00 175.26 176.49 2c8y s ILE 59 N 1.78 5.01 0.31 -1.63 -4.36 -1.26 -5.04 121.20 116.01 2c8y s ILE 59 Ca 0.76 0.25 -0.26 0.00 -0.26 0.00 0.00 60.65 61.14 2c8y s ILE 59 Cb -0.46 -3.66 -0.15 0.00 1.25 0.00 0.00 42.46 39.44 2c8y s ILE 59 CO 0.33 -0.14 0.61 -2.65 0.24 0.00 0.00 174.94 173.33 2c8y n PRO 60 N -0.37 0.52 0.23 0.37 -0.02 -1.26 -4.86 135.00 129.60 2c8y n PRO 60 Ca -0.01 0.18 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 2c8y n PRO 60 Cb 0.53 -1.36 0.53 0.00 -0.02 0.00 0.00 33.50 33.17 2c8y n PRO 60 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2c8y h GLU 61 N 1.13 0.00 -1.61 -0.52 4.11 -2.05 -3.34 114.58 112.30 2c8y h GLU 61 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 2c8y h GLU 61 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 2c8y h GLU 61 CO 0.55 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 178.78 2c8y n GLU 62 N -2.91 0.00 0.00 1.06 0.28 -1.26 -3.00 120.64 114.81 2c8y n GLU 62 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 2c8y n GLU 62 Cb 0.35 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2c8y n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2c8y n LEU 64 N 0.86 0.00 0.00 -1.84 4.77 -1.25 -5.29 117.00 114.25 2c8y n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c8y n LEU 64 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2c8y n LEU 64 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 177.73