#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knd s LYS 284 N 0.00 4.32 -0.26 1.61 -0.14 -1.26 -5.02 119.74 118.99 3knd s LYS 284 Ca 0.00 2.27 0.01 0.00 -1.36 0.00 0.00 55.97 56.89 3knd s LYS 284 Cb 0.00 -3.06 0.07 0.00 -1.68 0.00 0.00 37.83 33.16 3knd s LYS 284 CO 0.00 -0.25 -0.03 1.03 -0.76 0.00 0.00 175.35 175.35 3knd s ARG 285 N -1.77 1.52 0.93 1.68 0.52 -1.26 -5.12 118.95 115.45 3knd s ARG 285 Ca 0.50 -1.11 -0.11 0.00 -0.52 0.00 0.00 55.73 54.49 3knd s ARG 285 Cb -0.41 -2.61 0.11 0.00 0.52 0.00 0.00 34.95 32.57 3knd s ARG 285 CO 0.54 -0.68 0.91 1.63 0.02 0.00 0.00 175.30 177.72 3knd n LYS 286 N 4.63 -0.40 0.07 3.54 4.76 -1.26 -4.89 118.16 124.61 3knd n LYS 286 Ca -0.09 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 3knd n LYS 286 Cb 0.44 -2.21 0.32 0.00 -1.84 0.00 0.00 35.03 31.73 3knd n LYS 286 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3knd h HIS 287 N -1.78 0.37 -0.02 2.13 2.76 -2.07 -3.57 115.15 112.97 3knd h HIS 287 Ca -0.43 -0.05 -0.28 0.00 -2.20 0.00 0.00 60.37 57.40 3knd h HIS 287 Cb 1.27 -0.10 0.07 0.00 1.55 0.00 0.00 27.41 30.21 3knd h HIS 287 CO 0.46 0.49 0.84 0.39 -1.30 0.00 0.00 177.93 178.81 3knd n GLU 288 N -4.22 0.02 -1.24 5.26 1.02 -1.26 -5.37 120.64 114.86 3knd n GLU 288 Ca -0.00 -0.91 -0.38 0.00 -0.02 0.00 0.00 57.16 55.84 3knd n GLU 288 Cb 0.31 -2.47 -0.03 0.00 -0.02 0.00 0.00 31.44 29.23 3knd n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3knd n GLY 322 N 4.98 3.35 3.76 0.62 0.00 -1.26 -5.28 105.19 111.37 3knd n GLY 322 Ca 0.33 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 3knd n GLY 322 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3knd s PRO 323 N 3.89 2.80 0.73 1.61 0.04 -1.26 -4.98 135.00 137.83 3knd s PRO 323 Ca 0.52 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.92 3knd s PRO 323 Cb 0.14 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.77 3knd s PRO 323 CO 0.01 -1.27 1.23 0.45 0.04 0.00 0.00 177.00 177.47 3knd n SER 324 N -2.21 1.51 -4.79 6.66 2.88 -1.26 -4.94 113.62 111.47 3knd n SER 324 Ca 0.11 0.71 -0.32 0.00 -1.33 0.00 0.00 58.87 58.04 3knd n SER 324 Cb 0.51 -1.53 0.04 0.00 -0.75 0.00 0.00 64.21 62.49 3knd n SER 324 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3knd s PRO 325 N -3.71 2.93 0.27 -1.46 0.05 -1.26 -4.94 135.00 126.88 3knd s PRO 325 Ca 0.78 1.20 0.10 0.00 0.05 0.00 0.00 61.00 63.13 3knd s PRO 325 Cb -0.34 -1.98 0.35 0.00 0.05 0.00 0.00 34.50 32.58 3knd s PRO 325 CO 0.46 -1.12 1.61 -0.39 0.05 0.00 0.00 177.00 177.60 3knd h VAL 326 N -0.16 1.45 -3.93 -0.36 -1.51 -2.06 -3.45 116.25 106.23 3knd h VAL 326 Ca -0.46 -2.14 -0.28 0.00 -1.23 0.00 0.00 66.70 62.59 3knd h VAL 326 Cb 1.23 2.15 -0.20 0.00 -2.13 0.00 0.00 31.29 32.34 3knd h VAL 326 CO 0.55 0.61 -0.73 -0.54 -1.23 0.00 0.00 177.57 176.23 3knd s LYS 327 N -3.60 0.61 -0.02 5.19 1.02 -1.26 -5.15 119.74 116.53 3knd s LYS 327 Ca -0.01 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.12 3knd s LYS 327 Cb 0.13 -0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.11 3knd s LYS 327 CO 0.76 0.05 -0.01 -1.64 -0.92 0.00 0.00 175.35 173.60 3knd s MET 328 N -1.93 0.26 0.06 1.68 -1.94 -1.26 -5.14 119.30 111.02 3knd s MET 328 Ca -0.06 0.01 -0.13 0.00 -1.71 0.00 0.00 55.69 53.81 3knd s MET 328 Cb -0.08 -0.37 -0.06 0.00 2.01 0.00 0.00 34.83 36.33 3knd s MET 328 CO -0.00 -0.06 0.43 -1.50 -0.01 0.00 0.00 175.02 173.87 3knd s ILE 329 N 0.62 5.02 -0.38 2.53 2.07 -1.26 -5.07 121.20 124.73 3knd s ILE 329 Ca -0.06 0.68 -0.16 0.00 -1.41 0.00 0.00 60.65 59.70 3knd s ILE 329 Cb -0.09 -3.69 0.01 0.00 0.13 0.00 0.00 42.46 38.81 3knd s ILE 329 CO -0.01 0.40 0.41 -0.75 -1.91 0.00 0.00 174.94 173.09 3knd s LYS 330 N -1.57 3.34 0.00 3.50 2.20 -1.26 -5.31 119.74 120.64 3knd s LYS 330 Ca 0.30 -0.57 0.16 0.00 -0.36 0.00 0.00 55.97 55.50 3knd s LYS 330 Cb -0.15 -3.89 0.12 0.00 -1.51 0.00 0.00 37.83 32.40 3knd s LYS 330 CO 0.16 -0.70 0.99 0.25 -0.36 0.00 0.00 175.35 175.70