#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdy s PHE 356 N 0.00 3.48 0.21 2.11 0.40 -1.26 -5.03 117.98 117.89 2bdy s PHE 356 Ca 0.00 0.90 -0.32 0.00 -0.60 0.00 0.00 56.93 56.90 2bdy s PHE 356 Cb 0.00 -2.62 -0.13 0.00 0.51 0.00 0.00 43.02 40.78 2bdy s PHE 356 CO 0.00 0.07 1.56 -1.91 0.70 0.00 0.00 175.22 175.65 2bdy n GLU 357 N 4.04 2.31 -1.61 0.44 2.13 -1.26 -4.89 120.64 121.80 2bdy n GLU 357 Ca -0.06 0.83 -0.53 0.00 0.66 0.00 0.00 57.16 58.07 2bdy n GLU 357 Cb 0.51 -2.58 -0.06 0.00 0.27 0.00 0.00 31.44 29.58 2bdy n GLU 357 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2bdy n GLU 358 N 2.95 1.18 -3.41 5.31 4.07 -1.26 -4.98 120.64 124.50 2bdy n GLU 358 Ca 0.14 0.43 -0.31 0.00 -0.06 0.00 0.00 57.16 57.35 2bdy n GLU 358 Cb 0.32 -2.08 -0.05 0.00 -0.06 0.00 0.00 31.44 29.57 2bdy n GLU 358 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2bdy s ILE 359 N 1.07 4.96 0.04 6.31 -4.36 -1.26 -5.02 121.20 122.94 2bdy s ILE 359 Ca 0.87 0.38 -0.38 0.00 -0.26 0.00 0.00 60.65 61.26 2bdy s ILE 359 Cb -0.97 -3.64 -0.19 0.00 1.25 0.00 0.00 42.46 38.91 2bdy s ILE 359 CO 0.50 -0.11 1.02 -2.65 0.24 0.00 0.00 174.94 173.94 2bdy n PRO 360 N -0.27 0.11 0.32 0.37 -0.02 -1.26 -4.85 135.00 129.40 2bdy n PRO 360 Ca 0.00 0.04 0.21 0.00 -2.02 0.00 0.00 63.50 61.73 2bdy n PRO 360 Cb 0.53 -1.48 1.09 0.00 -0.02 0.00 0.00 33.50 33.61 2bdy n PRO 360 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2bdy h GLU 361 N 2.85 0.00 -3.03 -0.52 -0.00 -2.05 -3.39 114.58 108.43 2bdy h GLU 361 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.87 2bdy h GLU 361 Cb 1.42 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.17 2bdy h GLU 361 CO 0.65 0.00 0.51 -0.85 -0.00 0.00 0.00 179.01 179.32 2bdy n GLU 362 N -3.10 0.12 0.00 1.06 0.28 -1.26 -5.34 120.64 112.41 2bdy n GLU 362 Ca -0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2bdy n GLU 362 Cb 0.13 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.42 2bdy n GLU 362 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86