#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbv s SER 365 N 0.00 1.04 0.34 0.00 1.04 -1.26 -5.07 113.70 109.79 2bbv s SER 365 Ca 0.00 -1.03 0.17 0.00 0.48 0.00 0.00 55.95 55.58 2bbv s SER 365 Cb 0.00 0.12 0.44 0.00 0.10 0.00 0.00 66.02 66.68 2bbv s SER 365 CO 0.00 -0.50 1.62 -0.03 0.98 0.00 0.00 173.24 175.31 2bbv h MET 366 N 2.96 0.00 0.00 4.02 1.85 -2.05 -2.42 114.93 119.30 2bbv h MET 366 Ca -0.35 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 58.66 2bbv h MET 366 Cb 1.17 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.18 2bbv h MET 366 CO 0.65 0.44 -0.50 2.35 -0.40 0.00 0.00 176.91 179.44 2bbv h TRP 367 N 0.00 0.00 0.00 1.39 -0.00 -1.98 -0.67 115.95 114.69 2bbv h TRP 367 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2bbv h TRP 367 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.26 2bbv h TRP 367 CO 0.00 0.36 -0.36 0.93 -0.00 0.00 0.00 178.44 179.38 2bbv h GLU 368 N 0.00 0.00 0.11 2.65 4.39 -1.95 0.10 114.58 119.89 2bbv h GLU 368 Ca -0.02 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.33 2bbv h GLU 368 Cb 1.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.92 2bbv h GLU 368 CO 0.04 0.00 -1.93 -2.13 -1.16 0.00 0.00 179.01 173.83 2bbv n ARG 369 N -2.48 0.74 -0.07 2.33 0.63 -0.92 -3.70 116.66 113.20 2bbv n ARG 369 Ca 0.04 0.29 -0.12 0.00 -0.92 0.00 0.00 57.85 57.14 2bbv n ARG 369 Cb 0.48 -1.71 -0.05 0.00 0.45 0.00 0.00 32.46 31.62 2bbv n ARG 369 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2bbv h VAL 370 N -0.03 1.28 -0.87 5.15 2.07 -1.15 -2.77 116.25 119.92 2bbv h VAL 370 Ca -0.42 -0.98 0.13 0.00 0.82 0.00 0.00 66.70 66.25 2bbv h VAL 370 Cb 1.97 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 33.19 2bbv h VAL 370 CO 0.06 0.30 0.57 0.50 0.02 0.00 0.00 177.57 179.01 2bbv h LYS 371 N 0.11 0.71 -0.19 1.57 3.64 -0.96 -1.74 116.57 119.71 2bbv h LYS 371 Ca 0.05 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.18 2bbv h LYS 371 Cb 0.46 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2bbv h LYS 371 CO 0.02 0.47 -0.72 0.66 -2.27 0.00 0.00 179.45 177.61 2bbv h SER 372 N 0.73 0.95 -0.32 4.20 4.64 -1.61 -2.22 113.55 119.93 2bbv h SER 372 Ca 0.43 -0.59 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2bbv h SER 372 Cb 0.62 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2bbv h SER 372 CO -0.19 1.39 0.18 0.40 -0.87 0.00 0.00 176.83 177.74 2bbv h ILE 373 N 0.57 1.03 -0.87 0.95 2.04 -1.05 -0.81 117.51 119.38 2bbv h ILE 373 Ca -0.03 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2bbv h ILE 373 Cb 1.34 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2bbv h ILE 373 CO 0.15 0.07 0.43 0.40 0.00 0.00 0.00 178.15 179.20 2bbv h ILE 374 N 0.37 1.26 0.00 -0.67 2.04 -1.41 -1.39 117.51 117.71 2bbv h ILE 374 Ca 0.12 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2bbv h ILE 374 Cb 0.01 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2bbv h ILE 374 CO -0.06 0.31 -0.17 0.11 0.00 0.00 0.00 178.15 178.34 2bbv h LYS 375 N 1.23 0.00 0.60 2.37 1.57 -0.85 -2.43 116.57 119.06 2bbv h LYS 375 Ca 0.30 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2bbv h LYS 375 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2bbv h LYS 375 CO -0.04 0.17 -0.29 1.03 -0.57 0.00 0.00 179.45 179.75 2bbv h SER 376 N 0.00 -0.68 -0.25 0.86 0.87 -0.01 -3.19 113.55 111.14 2bbv h SER 376 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2bbv h SER 376 Cb 0.54 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2bbv h SER 376 CO 0.02 -0.38 0.00 -1.54 -0.53 0.00 0.00 176.83 174.41 2bbv n SER 377 N -4.79 2.67 -0.11 6.23 3.41 -1.13 -2.22 113.62 117.68 2bbv n SER 377 Ca -0.10 -2.30 0.01 0.00 -0.26 0.00 0.00 58.87 56.22 2bbv n SER 377 Cb 0.32 -0.50 0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2bbv n SER 377 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bbv n LEU 378 N 0.29 2.14 0.00 1.04 4.77 -0.92 -5.08 117.00 119.24 2bbv n LEU 378 Ca 0.11 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2bbv n LEU 378 Cb 0.56 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2bbv n LEU 378 CO 0.12 0.53 0.00 0.00 -1.33 0.00 0.00 177.39 176.71