#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nm6 s PHE 356 N 0.00 3.48 0.38 2.11 0.08 -1.26 -5.03 117.98 117.73 1nm6 s PHE 356 Ca 0.00 0.99 -0.28 0.00 0.12 0.00 0.00 56.93 57.76 1nm6 s PHE 356 Cb 0.00 -2.70 -0.11 0.00 -0.57 0.00 0.00 43.02 39.64 1nm6 s PHE 356 CO 0.00 0.02 1.46 -2.00 -0.10 0.00 0.00 175.22 174.60 1nm6 s GLU 357 N 1.14 4.10 0.26 0.44 2.12 -1.26 -4.91 118.70 120.59 1nm6 s GLU 357 Ca 0.30 2.51 -0.30 0.00 0.36 0.00 0.00 54.97 57.83 1nm6 s GLU 357 Cb -0.16 -2.95 -0.10 0.00 0.26 0.00 0.00 34.13 31.18 1nm6 s GLU 357 CO 0.12 -0.52 1.50 -1.21 -0.54 0.00 0.00 175.26 174.61 1nm6 s GLU 358 N -2.09 4.22 0.13 4.30 2.02 -1.26 -5.01 118.70 121.01 1nm6 s GLU 358 Ca 0.53 2.39 -0.04 0.00 0.02 0.00 0.00 54.97 57.87 1nm6 s GLU 358 Cb -0.45 -3.09 -0.05 0.00 0.10 0.00 0.00 34.13 30.64 1nm6 s GLU 358 CO 0.61 -0.50 0.35 0.96 0.02 0.00 0.00 175.26 176.70 1nm6 s ILE 359 N 0.08 5.20 0.43 -1.63 -4.36 -1.26 -5.05 121.20 114.61 1nm6 s ILE 359 Ca 0.61 -0.02 -0.23 0.00 -0.26 0.00 0.00 60.65 60.75 1nm6 s ILE 359 Cb -0.44 -3.62 -0.11 0.00 1.25 0.00 0.00 42.46 39.54 1nm6 s ILE 359 CO 0.44 0.06 0.82 -0.81 0.24 0.00 0.00 174.94 175.68 1nm6 n PRO 360 N 0.14 0.99 0.09 0.37 -0.04 -1.26 -4.89 135.00 130.39 1nm6 n PRO 360 Ca -0.03 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1nm6 n PRO 360 Cb 0.52 -1.82 0.61 0.00 -0.04 0.00 0.00 33.50 32.76 1nm6 n PRO 360 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1nm6 h GLU 361 N 1.16 0.13 -0.98 0.54 5.08 -2.04 -3.35 114.58 115.13 1nm6 h GLU 361 Ca -0.43 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1nm6 h GLU 361 Cb 1.37 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1nm6 h GLU 361 CO 0.54 0.09 0.00 -0.85 -1.00 0.00 0.00 179.01 177.79 1nm6 n GLU 362 N -4.47 0.00 0.00 2.33 0.00 -1.26 -1.51 120.64 115.73 1nm6 n GLU 362 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 1nm6 n GLU 362 Cb 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 31.44 30.71 1nm6 n GLU 362 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1nm6 n LEU 364 N 0.63 0.00 0.00 -1.84 4.77 -1.26 -5.29 117.00 114.01 1nm6 n LEU 364 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1nm6 n LEU 364 Cb 0.00 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 1nm6 n LEU 364 CO 0.00 0.00 0.42 0.00 -1.33 0.00 0.00 177.39 176.48