#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yc5 n GLY 374 N 0.00 3.15 0.33 3.14 0.00 -1.26 -4.58 105.19 105.97 1yc5 n GLY 374 Ca 0.00 -0.99 0.15 0.00 0.00 0.00 0.00 46.02 45.19 1yc5 n GLY 374 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1yc5 h GLN 375 N 5.32 0.00 -0.71 1.61 1.08 -2.09 -2.17 115.11 118.16 1yc5 h GLN 375 Ca 0.47 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.88 1yc5 h GLN 375 Cb 0.45 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1yc5 h GLN 375 CO 1.18 0.00 0.52 0.66 -0.95 0.00 0.00 178.83 180.25 1yc5 h SER 376 N 0.00 0.00 0.59 1.46 4.64 -2.04 -2.29 113.55 115.91 1yc5 h SER 376 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1yc5 h SER 376 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1yc5 h SER 376 CO -0.00 0.00 -0.10 0.71 -0.87 0.00 0.00 176.83 176.57 1yc5 h THR 377 N 0.00 0.37 0.00 2.95 1.35 -1.79 -1.74 112.91 114.06 1yc5 h THR 377 Ca 0.34 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.59 1yc5 h THR 377 Cb 1.38 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1yc5 h THR 377 CO -0.00 0.10 -0.05 0.28 -0.25 0.00 0.00 175.52 175.60 1yc5 h SER 378 N 0.00 0.00 0.60 5.36 0.02 -1.62 -1.97 113.55 115.94 1yc5 h SER 378 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yc5 h SER 378 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1yc5 h SER 378 CO 0.01 0.05 0.00 0.54 -1.14 0.00 0.00 176.83 176.29 1yc5 n ARG 379 N -4.34 0.07 0.04 3.45 1.74 -0.65 -1.95 116.66 115.02 1yc5 n ARG 379 Ca -0.03 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 1yc5 n ARG 379 Cb 0.13 -1.63 0.08 0.00 -1.02 0.00 0.00 32.46 30.02 1yc5 n ARG 379 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1yc5 n HIS 380 N -1.76 0.40 0.00 -1.55 8.25 -0.74 -5.12 115.22 114.70 1yc5 n HIS 380 Ca 0.03 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1yc5 n HIS 380 Cb 0.20 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.76 1yc5 n HIS 380 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1yc5 n LYS 381 N -2.05 0.00 0.00 -0.41 5.02 -0.82 -5.17 118.16 114.73 1yc5 n LYS 381 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1yc5 n LYS 381 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 1yc5 n LYS 381 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yc5 n LEU 383 N 0.00 0.00 -4.63 -0.35 4.77 -1.26 -5.05 117.00 110.48 1yc5 n LEU 383 Ca 0.00 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.59 1yc5 n LEU 383 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1yc5 n LEU 383 CO 0.00 0.00 0.13 -0.32 -1.33 0.00 0.00 177.39 175.87 1yc5 s MET 384 N -2.75 4.09 0.00 3.23 1.75 -1.26 -5.24 119.30 119.12 1yc5 s MET 384 Ca 0.00 0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 1yc5 s MET 384 Cb 0.00 -3.61 0.00 0.00 2.84 0.00 0.00 34.83 34.06 1yc5 s MET 384 CO 0.00 -0.21 0.45 1.19 -0.65 0.00 0.00 175.02 175.80