#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3biv s PHE 56 N 0.00 3.52 0.49 2.11 0.40 -1.26 -5.04 117.98 118.21 3biv s PHE 56 Ca 0.00 1.09 -0.24 0.00 -0.60 0.00 0.00 56.93 57.18 3biv s PHE 56 Cb 0.00 -2.73 -0.07 0.00 0.51 0.00 0.00 43.02 40.73 3biv s PHE 56 CO 0.00 0.07 1.41 -2.00 0.70 0.00 0.00 175.22 175.40 3biv s GLU 57 N 0.94 3.46 0.60 0.44 2.12 -1.26 -4.92 118.70 120.08 3biv s GLU 57 Ca 0.33 2.37 -0.19 0.00 0.36 0.00 0.00 54.97 57.84 3biv s GLU 57 Cb -0.17 -2.50 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 3biv s GLU 57 CO 0.14 -0.98 1.22 -2.00 -0.54 0.00 0.00 175.26 173.11 3biv s GLU 58 N -2.64 2.91 0.34 4.30 -6.30 -1.26 -5.02 118.70 111.03 3biv s GLU 58 Ca 0.65 1.87 0.07 0.00 -2.50 0.00 0.00 54.97 55.06 3biv s GLU 58 Cb -0.43 -1.92 -0.01 0.00 0.00 0.00 0.00 34.13 31.77 3biv s GLU 58 CO 0.53 -1.27 0.48 0.96 0.02 0.00 0.00 175.26 175.99 3biv s ILE 59 N -1.55 4.00 0.33 -3.70 -0.00 -1.26 -5.06 121.20 113.96 3biv s ILE 59 Ca 0.78 -0.99 -0.29 0.00 -0.00 0.00 0.00 60.65 60.15 3biv s ILE 59 Cb -0.32 -3.38 -0.11 0.00 -0.00 0.00 0.00 42.46 38.65 3biv s ILE 59 CO 0.34 -0.15 1.57 -2.84 -0.00 0.00 0.00 174.94 173.86 3biv s PRO 60 N -4.19 4.10 0.50 0.37 0.02 -1.26 -4.87 135.00 129.66 3biv s PRO 60 Ca 0.46 2.61 0.28 0.00 0.02 0.00 0.00 61.00 64.36 3biv s PRO 60 Cb -0.10 -2.99 1.36 0.00 0.02 0.00 0.00 34.50 32.79 3biv s PRO 60 CO 0.31 -0.62 1.87 1.05 -0.33 0.00 0.00 177.00 179.28 3biv h GLU 61 N 4.09 0.13 -2.02 5.54 -0.00 -2.05 -3.33 114.58 116.92 3biv h GLU 61 Ca -0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 3biv h GLU 61 Cb 1.23 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 29.95 3biv h GLU 61 CO 0.73 0.08 0.01 -0.85 -0.00 0.00 0.00 179.01 178.98 3biv n GLU 62 N -4.35 0.00 0.00 1.06 0.28 -1.26 -5.34 120.64 111.03 3biv n GLU 62 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 3biv n GLU 62 Cb 0.91 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.63 3biv n GLU 62 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25