#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pks s PHE 356 N 0.00 2.57 -0.21 2.11 0.40 -1.26 -4.97 117.98 116.62 2pks s PHE 356 Ca 0.00 -0.45 -0.26 0.00 -0.60 0.00 0.00 56.93 55.62 2pks s PHE 356 Cb 0.00 -4.42 -0.11 0.00 0.51 0.00 0.00 43.02 39.00 2pks s PHE 356 CO 0.00 -1.79 0.83 -1.91 0.70 0.00 0.00 175.22 173.05 2pks n GLU 357 N 8.23 0.00 -1.30 0.44 2.13 -1.26 -4.82 120.64 124.07 2pks n GLU 357 Ca 0.02 0.00 -0.46 0.00 0.66 0.00 0.00 57.16 57.37 2pks n GLU 357 Cb 0.47 -0.86 -0.04 0.00 0.27 0.00 0.00 31.44 31.28 2pks n GLU 357 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2pks n GLU 358 N 1.88 0.00 -4.51 5.31 4.07 -1.26 -4.99 120.64 121.14 2pks n GLU 358 Ca 0.16 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.93 2pks n GLU 358 Cb -0.01 -1.04 -0.11 0.00 -0.06 0.00 0.00 31.44 30.23 2pks n GLU 358 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 2pks s ILE 359 N -0.66 3.69 0.12 6.31 -4.36 -1.26 -5.08 121.20 119.95 2pks s ILE 359 Ca 0.65 -0.66 -0.12 0.00 -0.26 0.00 0.00 60.65 60.26 2pks s ILE 359 Cb -0.93 -2.57 -0.08 0.00 1.25 0.00 0.00 42.46 40.13 2pks s ILE 359 CO 0.51 0.47 0.19 -2.65 0.24 0.00 0.00 174.94 173.69 2pks n PRO 360 N 1.78 0.00 0.19 0.37 -0.02 -1.26 -4.86 135.00 131.21 2pks n PRO 360 Ca -0.16 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.39 2pks n PRO 360 Cb 0.53 -0.46 0.33 0.00 -0.02 0.00 0.00 33.50 33.88 2pks n PRO 360 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2pks h GLY 361 N 0.38 0.00 -5.26 -1.23 0.00 -2.05 -3.42 103.07 91.49 2pks h GLY 361 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2pks h GLY 361 CO 0.25 0.00 0.37 -2.21 0.00 0.00 0.00 176.54 174.95 2pks n GLU 362 N -3.43 0.00 0.00 4.80 2.13 -1.26 -5.35 120.64 117.54 2pks n GLU 362 Ca 0.00 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2pks n GLU 362 Cb 0.51 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.98 2pks n GLU 362 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00