#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2arr s GLU 346 N 0.00 3.53 0.02 -2.82 2.12 -1.26 -5.13 118.70 115.16 2arr s GLU 346 Ca 0.00 -0.59 -0.00 0.00 0.36 0.00 0.00 54.97 54.74 2arr s GLU 346 Cb 0.00 -2.86 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 2arr s GLU 346 CO 0.00 0.14 -0.03 0.00 -0.54 0.00 0.00 175.26 174.83 2arr s ALA 347 N 0.60 0.11 0.16 6.30 0.00 -1.26 -5.17 121.76 122.51 2arr s ALA 347 Ca -0.04 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.19 2arr s ALA 347 Cb -0.15 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.15 2arr s ALA 347 CO 0.03 -0.15 0.48 0.00 0.00 0.00 0.00 175.76 176.12 2arr s ALA 348 N -1.38 -1.01 0.09 0.00 0.00 -1.26 -5.18 121.76 113.02 2arr s ALA 348 Ca -0.15 -0.07 -0.24 0.00 0.00 0.00 0.00 51.96 51.50 2arr s ALA 348 Cb -0.09 0.80 0.06 0.00 0.00 0.00 0.00 23.12 23.89 2arr s ALA 348 CO -0.01 -0.73 0.58 0.00 0.00 0.00 0.00 175.76 175.60 2arr s ALA 349 N -3.83 -1.52 0.07 0.00 0.00 -1.26 -5.16 121.76 110.05 2arr s ALA 349 Ca 0.06 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2arr s ALA 349 Cb 0.00 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 2arr s ALA 349 CO -0.08 -0.62 -0.11 0.20 0.00 0.00 0.00 175.76 175.16 2arr s GLY 350 N -2.26 0.71 -0.02 0.00 0.00 -1.26 -5.15 107.32 99.34 2arr s GLY 350 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2arr s GLY 350 CO -0.06 -1.00 -0.01 -0.29 0.00 0.00 0.00 173.10 171.74 2arr s MET 351 N -1.95 0.33 -0.05 2.90 0.00 -1.26 -5.14 119.30 114.13 2arr s MET 351 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 55.69 55.64 2arr s MET 351 Cb -0.08 -0.43 0.03 0.00 0.00 0.00 0.00 34.83 34.34 2arr s MET 351 CO 0.01 -0.06 0.04 0.20 0.00 0.00 0.00 175.02 175.20 2arr s GLY 352 N 0.66 0.29 -0.18 2.11 0.00 -1.26 -5.12 107.32 103.82 2arr s GLY 352 Ca -0.07 0.09 -0.06 0.00 0.00 0.00 0.00 44.72 44.68 2arr s GLY 352 CO -0.01 1.24 0.03 -0.32 0.00 0.00 0.00 173.10 174.04 2arr s GLY 353 N 2.00 1.84 -0.31 0.20 0.00 -1.26 -5.08 107.32 104.71 2arr s GLY 353 Ca 0.04 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.86 2arr s GLY 353 CO -0.04 0.05 0.18 0.14 0.00 0.00 0.00 173.10 173.43 2arr s VAL 354 N 0.45 4.88 -0.14 1.40 1.01 -1.26 -5.07 120.40 121.68 2arr s VAL 354 Ca 0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2arr s VAL 354 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2arr s VAL 354 CO 0.01 0.10 0.27 -0.04 0.00 0.00 0.00 175.10 175.44 2arr s MET 355 N 1.67 4.08 0.01 2.72 -1.94 -1.26 -5.08 119.30 119.49 2arr s MET 355 Ca 0.06 0.07 0.07 0.00 -1.71 0.00 0.00 55.69 54.17 2arr s MET 355 Cb -0.17 -3.36 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 2arr s MET 355 CO 0.08 0.39 -0.20 0.99 -0.01 0.00 0.00 175.02 176.27 2arr s THR 356 N 0.01 1.63 0.46 2.05 2.01 -1.26 -5.13 115.64 115.41 2arr s THR 356 Ca 0.16 -1.01 -0.21 0.00 0.31 0.00 0.00 61.69 60.94 2arr s THR 356 Cb -0.13 -1.38 -0.09 0.00 0.01 0.00 0.00 72.50 70.90 2arr s THR 356 CO 0.05 0.34 1.01 -0.83 -0.69 0.00 0.00 174.62 174.50 2arr s GLY 357 N -0.78 2.50 0.00 4.40 0.00 -1.26 -5.36 107.32 106.81 2arr s GLY 357 Ca 0.08 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2arr s GLY 357 CO 0.00 0.88 0.09 -0.96 0.00 0.00 0.00 173.10 173.11