#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gj9 s ARG 441 N 0.00 3.36 -0.22 2.89 0.52 -1.26 -5.06 118.95 119.19 3gj9 s ARG 441 Ca 0.00 1.54 -0.10 0.00 -0.52 0.00 0.00 55.73 56.65 3gj9 s ARG 441 Cb 0.00 -2.01 0.08 0.00 0.52 0.00 0.00 34.95 33.54 3gj9 s ARG 441 CO 0.00 -0.83 0.51 -1.21 0.02 0.00 0.00 175.30 173.79 3gj9 s GLU 442 N -3.38 0.48 -0.10 3.54 2.02 -1.26 -5.16 118.70 114.84 3gj9 s GLU 442 Ca 0.71 1.02 -0.02 0.00 0.02 0.00 0.00 54.97 56.71 3gj9 s GLU 442 Cb -0.22 0.19 -0.03 0.00 0.10 0.00 0.00 34.13 34.16 3gj9 s GLU 442 CO 0.28 -0.18 -0.03 -1.12 0.02 0.00 0.00 175.26 174.23 3gj9 s SER 443 N 1.88 4.95 -0.42 -0.19 0.01 -1.26 -5.08 113.70 113.59 3gj9 s SER 443 Ca -0.08 0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 3gj9 s SER 443 Cb -0.09 -1.48 0.04 0.00 0.21 0.00 0.00 66.02 64.70 3gj9 s SER 443 CO -0.15 0.31 0.30 0.00 0.41 0.00 0.00 173.24 174.11 3gj9 s ALA 444 N -0.49 3.44 -1.85 1.44 0.00 -1.26 -5.36 121.76 117.68 3gj9 s ALA 444 Ca 0.08 -1.85 0.15 0.00 0.00 0.00 0.00 51.96 50.34 3gj9 s ALA 444 Cb -0.12 -2.85 0.12 0.00 0.00 0.00 0.00 23.12 20.27 3gj9 s ALA 444 CO 0.02 -1.53 0.97 0.44 0.00 0.00 0.00 175.76 175.66