#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1i h MET 339 N 0.00 0.52 -0.22 3.69 2.86 -2.06 -3.30 114.93 116.43 3f1i h MET 339 Ca 0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 3f1i h MET 339 Cb 0.00 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3f1i h MET 339 CO 0.00 0.35 -0.20 0.78 1.06 0.00 0.00 176.91 178.89 3f1i h GLY 340 N 0.54 -1.76 1.07 8.32 0.00 -2.06 -1.46 103.07 107.73 3f1i h GLY 340 Ca 0.27 0.88 0.09 0.00 0.00 0.00 0.00 47.33 48.57 3f1i h GLY 340 CO -0.08 -0.56 0.39 -2.55 0.00 0.00 0.00 176.54 173.74 3f1i h PRO 341 N -0.10 0.40 -0.33 4.80 0.11 -2.01 -1.54 132.00 133.34 3f1i h PRO 341 Ca 0.04 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.95 3f1i h PRO 341 Cb 0.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 3f1i h PRO 341 CO -0.25 0.26 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.27 3f1i h LEU 342 N 0.41 0.96 -0.42 2.35 3.38 -1.65 -2.14 115.31 118.20 3f1i h LEU 342 Ca 0.27 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 3f1i h LEU 342 Cb 0.52 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3f1i h LEU 342 CO -0.07 1.27 0.24 0.40 0.09 0.00 0.00 178.44 180.36 3f1i h ILE 343 N 0.70 1.14 -0.90 1.22 2.04 -0.57 -1.21 117.51 119.94 3f1i h ILE 343 Ca 0.04 -0.34 0.09 0.00 1.00 0.00 0.00 64.86 65.65 3f1i h ILE 343 Cb 1.05 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 3f1i h ILE 343 CO 0.11 0.15 0.55 0.44 0.00 0.00 0.00 178.15 179.39 3f1i h ASP 344 N 0.55 0.82 -0.58 1.72 3.32 -1.24 -0.93 116.42 120.07 3f1i h ASP 344 Ca 0.15 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 3f1i h ASP 344 Cb 0.02 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 3f1i h ASP 344 CO -0.03 0.48 0.33 -0.33 -1.72 0.00 0.00 179.24 177.98 3f1i h GLU 345 N 0.93 0.81 -0.57 3.56 5.08 -1.04 0.20 114.58 123.54 3f1i h GLU 345 Ca 0.42 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.62 3f1i h GLU 345 Cb 0.33 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3f1i h GLU 345 CO -0.23 0.60 0.04 0.87 -1.00 0.00 0.00 179.01 179.30 3f1i h LYS 346 N 0.79 0.95 -0.40 2.33 1.57 -0.59 -2.49 116.57 118.73 3f1i h LYS 346 Ca 0.21 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 3f1i h LYS 346 Cb 0.02 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3f1i h LYS 346 CO -0.04 0.91 0.01 -0.07 -0.57 0.00 0.00 179.45 179.69 3f1i h LEU 347 N 0.88 0.68 -0.84 2.94 3.38 -1.04 -2.19 115.31 119.13 3f1i h LEU 347 Ca 0.17 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 57.98 3f1i h LEU 347 Cb 0.46 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 3f1i h LEU 347 CO 0.02 0.82 0.43 -0.08 0.09 0.00 0.00 178.44 179.71 3f1i h GLU 348 N 0.53 0.59 -0.18 1.13 4.81 -0.72 0.15 114.58 120.88 3f1i h GLU 348 Ca 0.11 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 3f1i h GLU 348 Cb 0.46 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3f1i h GLU 348 CO 0.02 0.39 -0.16 -0.44 -0.73 0.00 0.00 179.01 178.09 3f1i h ASP 349 N 0.61 0.45 -0.70 1.04 3.32 -1.40 -0.81 116.42 118.93 3f1i h ASP 349 Ca 0.46 -0.46 0.07 0.00 0.02 0.00 0.00 57.03 57.12 3f1i h ASP 349 Cb 0.65 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 3f1i h ASP 349 CO -0.36 0.82 0.38 0.40 -1.72 0.00 0.00 179.24 178.75 3f1i h ILE 350 N 0.09 0.92 -0.06 0.35 2.04 -0.76 -0.18 117.51 119.91 3f1i h ILE 350 Ca 0.03 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.48 3f1i h ILE 350 Cb 0.68 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 3f1i h ILE 350 CO 0.04 0.12 -0.74 0.44 0.00 0.00 0.00 178.15 178.02 3f1i h ASP 351 N 0.67 0.40 0.31 1.72 3.32 -0.70 0.12 116.42 122.25 3f1i h ASP 351 Ca 0.33 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3f1i h ASP 351 Cb 0.26 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 3f1i h ASP 351 CO -0.22 1.00 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.03 3f1i h ARG 352 N 0.22 -0.45 -0.26 3.56 2.43 -0.81 -1.01 114.38 118.07 3f1i h ARG 352 Ca -0.03 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3f1i h ARG 352 Cb 1.31 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 3f1i h ARG 352 CO 0.12 -0.30 0.13 0.87 -1.51 0.00 0.00 179.97 179.28 3f1i h LYS 353 N -0.46 0.38 -0.44 0.20 1.57 -0.99 -2.71 116.57 114.11 3f1i h LYS 353 Ca -0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 3f1i h LYS 353 Cb 0.38 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 3f1i h LYS 353 CO 0.04 0.36 0.25 1.25 -0.57 0.00 0.00 179.45 180.78 3f1i h HIS 354 N 0.30 0.57 -0.76 -1.35 2.76 -0.76 -1.66 115.15 114.24 3f1i h HIS 354 Ca 0.09 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 3f1i h HIS 354 Cb 0.10 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 3f1i h HIS 354 CO -0.02 0.39 0.42 1.03 -1.30 0.00 0.00 177.93 178.45 3f1i h SER 355 N 0.60 0.93 0.01 3.26 0.87 -0.88 -2.19 113.55 116.16 3f1i h SER 355 Ca 0.16 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 3f1i h SER 355 Cb 0.00 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3f1i h SER 355 CO -0.03 0.75 -0.59 -0.33 -0.53 0.00 0.00 176.83 176.09 3f1i h GLU 356 N 1.06 0.39 -0.44 2.24 5.08 -1.08 -2.47 114.58 119.36 3f1i h GLU 356 Ca 0.27 -0.43 -0.14 0.00 -1.00 0.00 0.00 59.36 58.06 3f1i h GLU 356 Cb 0.02 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3f1i h GLU 356 CO -0.04 1.10 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.71 3f1i h LEU 357 N -0.14 1.01 -1.28 1.33 3.38 -1.38 -2.51 115.31 115.73 3f1i h LEU 357 Ca -0.08 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 3f1i h LEU 357 Cb 1.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3f1i h LEU 357 CO 0.12 1.21 -0.33 0.28 0.09 0.00 0.00 178.44 179.81 3f1i h SER 358 N 0.82 0.05 0.22 -0.43 0.02 -1.51 -0.29 113.55 112.44 3f1i h SER 358 Ca 0.09 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3f1i h SER 358 Cb 0.87 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 3f1i h SER 358 CO 0.08 0.38 -0.33 -0.08 -1.14 0.00 0.00 176.83 175.74 3f1i h GLU 359 N 0.05 0.17 -0.16 3.45 4.81 -1.24 -2.41 114.58 119.24 3f1i h GLU 359 Ca 0.00 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 3f1i h GLU 359 Cb 0.61 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3f1i h GLU 359 CO 0.04 0.49 -0.29 -0.07 -0.73 0.00 0.00 179.01 178.45 3f1i h LEU 360 N 0.15 0.54 0.00 1.64 3.38 -1.09 -3.51 115.31 116.42 3f1i h LEU 360 Ca 0.02 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3f1i h LEU 360 Cb 0.66 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3f1i h LEU 360 CO 0.05 0.98 0.00 -3.20 0.09 0.00 0.00 178.44 176.36