#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h26 n ARG 379 N 0.00 0.08 -0.05 -1.46 0.00 -1.26 -3.82 116.66 110.16 1h26 n ARG 379 Ca 0.00 0.18 -0.00 0.00 -0.00 0.00 0.00 57.85 58.03 1h26 n ARG 379 Cb 0.00 -1.50 0.02 0.00 -0.00 0.00 0.00 32.46 30.98 1h26 n ARG 379 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1h26 n HIS 380 N -1.43 0.11 -2.29 2.89 8.25 -1.26 -4.96 115.22 116.55 1h26 n HIS 380 Ca 0.05 -0.21 -0.36 0.00 -0.26 0.00 0.00 57.72 56.95 1h26 n HIS 380 Cb 0.18 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.11 1h26 n HIS 380 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1h26 s LYS 381 N -0.78 3.56 0.04 -0.41 -2.85 -1.25 -5.02 119.74 113.04 1h26 s LYS 381 Ca 0.03 1.66 -0.28 0.00 -1.00 0.00 0.00 55.97 56.37 1h26 s LYS 381 Cb 0.02 -2.18 -0.04 0.00 -2.06 0.00 0.00 37.83 33.57 1h26 s LYS 381 CO 0.01 -0.69 0.91 0.21 0.10 0.00 0.00 175.35 175.89 1h26 s LYS 382 N -3.03 4.58 -0.09 1.78 2.20 -1.26 -5.03 119.74 118.89 1h26 s LYS 382 Ca 0.68 1.31 -0.30 0.00 -0.36 0.00 0.00 55.97 57.31 1h26 s LYS 382 Cb -0.25 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 1h26 s LYS 382 CO 0.29 0.11 1.05 -0.51 -0.36 0.00 0.00 175.35 175.94 1h26 s LEU 383 N 0.46 4.25 -0.41 5.43 1.43 -1.26 -5.01 118.68 123.57 1h26 s LEU 383 Ca 0.46 1.60 -0.15 0.00 -1.03 0.00 0.00 54.13 55.02 1h26 s LEU 383 Cb -0.21 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1h26 s LEU 383 CO 0.27 -0.48 0.30 -0.04 0.23 0.00 0.00 176.35 176.63 1h26 s MET 384 N 2.06 2.95 0.00 1.70 -1.94 -1.26 -4.92 119.30 117.88 1h26 s MET 384 Ca 0.50 -1.08 0.24 0.00 -1.71 0.00 0.00 55.69 53.64 1h26 s MET 384 Cb -0.20 -3.97 0.27 0.00 2.01 0.00 0.00 34.83 32.94 1h26 s MET 384 CO 0.19 -0.78 1.31 1.19 -0.01 0.00 0.00 175.02 176.91 1h26 n PHE 385 N 5.14 0.09 -0.93 -0.03 3.01 -1.26 -5.32 117.46 118.16 1h26 n PHE 385 Ca -0.11 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1h26 n PHE 385 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1h26 n PHE 385 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40