#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4v s PHE 560 N 0.00 3.53 0.23 -0.67 0.40 -1.26 -5.02 117.98 115.19 1c4v s PHE 560 Ca 0.00 1.53 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 1c4v s PHE 560 Cb 0.00 -3.24 -0.09 0.00 0.51 0.00 0.00 43.02 40.21 1c4v s PHE 560 CO 0.00 -0.49 1.07 -2.00 0.70 0.00 0.00 175.22 174.50 1c4v s GLU 561 N 1.36 4.66 0.19 0.44 2.12 -1.26 -4.96 118.70 121.25 1c4v s GLU 561 Ca 0.53 1.71 -0.30 0.00 0.36 0.00 0.00 54.97 57.27 1c4v s GLU 561 Cb -0.23 -3.24 -0.17 0.00 0.26 0.00 0.00 34.13 30.75 1c4v s GLU 561 CO 0.26 0.21 0.69 0.39 -0.54 0.00 0.00 175.26 176.27 1c4v n GLU 562 N 1.73 0.25 -4.23 4.30 4.71 -1.26 -5.00 120.64 121.14 1c4v n GLU 562 Ca 0.00 0.09 -0.28 0.00 -0.01 0.00 0.00 57.16 56.96 1c4v n GLU 562 Cb 0.46 -1.23 -0.09 0.00 -1.01 0.00 0.00 31.44 29.57 1c4v n GLU 562 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1c4v s ILE 563 N -0.83 3.49 -0.35 -3.67 -4.36 -1.26 -5.03 121.20 109.19 1c4v s ILE 563 Ca 0.67 -1.42 -0.35 0.00 -0.26 0.00 0.00 60.65 59.29 1c4v s ILE 563 Cb -0.94 -2.71 -0.11 0.00 1.25 0.00 0.00 42.46 39.96 1c4v s ILE 563 CO 0.56 -0.03 2.19 -0.81 0.24 0.00 0.00 174.94 177.09 1c4v n PRO 564 N 0.20 1.09 -0.54 0.37 -0.04 -1.26 -4.74 135.00 130.09 1c4v n PRO 564 Ca -0.11 0.29 0.45 0.00 -0.04 0.00 0.00 63.50 64.10 1c4v n PRO 564 Cb 0.54 -2.48 0.74 0.00 -0.04 0.00 0.00 33.50 32.26 1c4v n PRO 564 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1c4v h GLY 565 N 12.49 0.00 -3.96 0.55 0.00 -2.05 -3.35 103.07 106.75 1c4v h GLY 565 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1c4v h GLY 565 CO 1.02 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.72 1c4v n GLU 566 N -3.82 0.00 0.00 4.80 0.00 -1.26 -5.35 120.64 115.01 1c4v n GLU 566 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.53 1c4v n GLU 566 Cb 1.79 -1.36 0.00 0.00 0.00 0.00 0.00 31.44 31.86 1c4v n GLU 566 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41