#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sl3 s PHE 356 N 0.00 3.56 0.31 2.11 0.08 -1.26 -5.06 117.98 117.72 1sl3 s PHE 356 Ca 0.00 0.68 -0.29 0.00 0.12 0.00 0.00 56.93 57.44 1sl3 s PHE 356 Cb 0.00 -2.24 -0.10 0.00 -0.57 0.00 0.00 43.02 40.11 1sl3 s PHE 356 CO 0.00 0.45 1.34 -2.00 -0.10 0.00 0.00 175.22 174.91 1sl3 s GLU 357 N -0.24 4.33 0.17 0.44 2.12 -1.26 -4.93 118.70 119.34 1sl3 s GLU 357 Ca 0.18 2.24 -0.32 0.00 0.36 0.00 0.00 54.97 57.43 1sl3 s GLU 357 Cb -0.14 -3.08 -0.12 0.00 0.26 0.00 0.00 34.13 31.05 1sl3 s GLU 357 CO 0.06 -0.26 1.74 0.39 -0.54 0.00 0.00 175.26 176.66 1sl3 n GLU 358 N 1.26 2.70 -3.71 4.30 1.02 -1.26 -4.99 120.64 119.95 1sl3 n GLU 358 Ca 0.02 0.98 -0.28 0.00 -0.02 0.00 0.00 57.16 57.85 1sl3 n GLU 358 Cb 0.41 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 28.97 1sl3 n GLU 358 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1sl3 s ILE 359 N 1.62 5.21 0.41 -3.67 -4.36 -1.26 -5.04 121.20 114.11 1sl3 s ILE 359 Ca 0.78 -0.29 -0.22 0.00 -0.26 0.00 0.00 60.65 60.66 1sl3 s ILE 359 Cb -0.52 -3.70 -0.13 0.00 1.25 0.00 0.00 42.46 39.35 1sl3 s ILE 359 CO 0.35 -0.11 0.45 -2.65 0.24 0.00 0.00 174.94 173.21 1sl3 n PRO 360 N -0.45 0.43 0.22 0.37 -0.02 -1.26 -4.86 135.00 129.43 1sl3 n PRO 360 Ca -0.04 0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.69 1sl3 n PRO 360 Cb 0.53 -1.38 0.49 0.00 -0.02 0.00 0.00 33.50 33.12 1sl3 n PRO 360 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1sl3 h GLU 361 N 0.70 0.00 -0.54 -0.52 4.57 -2.03 -3.28 114.58 113.47 1sl3 h GLU 361 Ca -0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1sl3 h GLU 361 Cb 1.41 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 1sl3 h GLU 361 CO 0.51 0.24 0.00 -0.85 -1.18 0.00 0.00 179.01 177.73 1sl3 n GLU 362 N -3.51 0.00 0.00 1.92 0.28 -1.26 -1.30 120.64 116.76 1sl3 n GLU 362 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1sl3 n GLU 362 Cb 0.40 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.25 1sl3 n GLU 362 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1sl3 n LEU 364 N 0.55 0.00 0.00 -1.84 4.77 -1.24 -5.29 117.00 113.94 1sl3 n LEU 364 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1sl3 n LEU 364 Cb 0.00 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1sl3 n LEU 364 CO 0.00 0.00 0.41 0.00 -1.33 0.00 0.00 177.39 176.47