#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2peh n ARG 334 N 0.00 0.86 -1.75 -1.58 0.63 -1.26 -4.88 116.66 108.69 2peh n ARG 334 Ca 0.00 0.30 -0.42 0.00 -0.92 0.00 0.00 57.85 56.82 2peh n ARG 334 Cb 0.00 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.28 2peh n ARG 334 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2peh n LYS 335 N 1.16 2.52 -1.17 -0.14 -0.00 -1.26 -4.97 118.16 114.31 2peh n LYS 335 Ca 0.14 0.89 -0.30 0.00 -0.00 0.00 0.00 58.31 59.04 2peh n LYS 335 Cb 0.26 -2.59 0.13 0.00 -0.00 0.00 0.00 35.03 32.83 2peh n LYS 335 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2peh s SER 336 N -0.00 3.67 0.01 -5.58 1.04 -1.26 -4.96 113.70 106.62 2peh s SER 336 Ca 0.57 1.63 0.21 0.00 0.48 0.00 0.00 55.95 58.85 2peh s SER 336 Cb -0.51 -2.30 0.91 0.00 0.10 0.00 0.00 66.02 64.22 2peh s SER 336 CO 0.59 -2.53 1.69 0.54 0.98 0.00 0.00 173.24 174.50 2peh n ARG 337 N -3.83 0.01 -1.69 4.02 1.74 -1.26 -4.84 116.66 110.81 2peh n ARG 337 Ca 0.08 0.14 -0.44 0.00 -0.77 0.00 0.00 57.85 56.86 2peh n ARG 337 Cb 0.54 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2peh n ARG 337 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2peh n TRP 338 N -1.53 2.38 -1.24 -1.55 7.02 -1.26 -2.20 117.44 119.06 2peh n TRP 338 Ca 0.05 0.33 -0.08 0.00 -1.02 0.00 0.00 57.50 56.78 2peh n TRP 338 Cb 0.25 -2.52 -0.04 0.00 -2.42 0.00 0.00 31.31 26.59 2peh n TRP 338 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2peh n ASP 339 N 2.53 -4.92 -4.66 -0.99 10.43 -1.26 -4.99 116.55 112.69 2peh n ASP 339 Ca 0.12 0.20 -0.43 0.00 2.57 0.00 0.00 54.79 57.26 2peh n ASP 339 Cb 0.32 -3.14 -0.02 0.00 1.84 0.00 0.00 41.12 40.12 2peh n ASP 339 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 2peh s GLU 340 N -2.43 4.23 0.77 -1.24 2.12 -0.93 -5.04 118.70 116.17 2peh s GLU 340 Ca 0.00 1.50 -0.11 0.00 0.36 0.00 0.00 54.97 56.72 2peh s GLU 340 Cb 0.00 -3.72 0.05 0.00 0.26 0.00 0.00 34.13 30.73 2peh s GLU 340 CO 0.00 -0.69 1.09 0.95 -0.54 0.00 0.00 175.26 176.07 2peh s THR 341 N 3.41 3.23 -1.71 -1.70 -4.23 -1.26 -5.13 115.64 108.24 2peh s THR 341 Ca 0.50 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 2peh s THR 341 Cb -0.18 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.45 2peh s THR 341 CO 0.11 -0.52 0.43 -2.65 -0.54 0.00 0.00 174.62 171.45