#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saf n LYS 320 N 0.00 -3.13 -2.59 1.97 5.02 -1.26 -4.98 118.16 113.19 1saf n LYS 320 Ca 0.00 2.36 -0.03 0.00 -2.02 0.00 0.00 58.31 58.63 1saf n LYS 320 Cb 0.00 -3.73 -0.02 0.00 -0.02 0.00 0.00 35.03 31.25 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1saf n LYS 321 N -4.31 -3.85 0.00 1.97 5.02 -1.26 -4.77 118.16 110.96 1saf n LYS 321 Ca -0.04 3.00 0.03 0.00 -2.02 0.00 0.00 58.31 59.28 1saf n LYS 321 Cb 0.67 -5.01 0.18 0.00 -0.02 0.00 0.00 35.03 30.85 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N 1.14 0.46 0.00 1.97 -0.04 -1.26 -3.27 135.00 133.99 1saf n PRO 322 Ca -0.20 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.28 1saf n PRO 322 Cb 0.32 -1.21 0.17 0.00 -0.04 0.00 0.00 33.50 32.73 1saf n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1saf n LEU 323 N -0.71 0.00 0.00 1.53 4.77 -1.26 -4.82 117.00 116.51 1saf n LEU 323 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1saf n LEU 323 Cb 0.02 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1saf n LEU 323 CO 0.03 0.00 0.24 0.47 -1.33 0.00 0.00 177.39 176.80 1saf n ASP 324 N -0.59 -0.23 -4.76 -1.43 8.00 -1.20 -5.01 116.55 111.33 1saf n ASP 324 Ca 0.04 -1.05 -0.32 0.00 0.71 0.00 0.00 54.79 54.17 1saf n ASP 324 Cb 0.02 -0.29 0.07 0.00 -0.02 0.00 0.00 41.12 40.90 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1saf s GLY 325 N -3.69 2.00 0.28 0.44 0.00 -1.26 -4.92 107.32 100.16 1saf s GLY 325 Ca 0.22 0.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.12 1saf s GLY 325 CO 0.15 0.85 1.57 1.18 0.00 0.00 0.00 173.10 176.86 1saf n GLU 326 N -2.88 2.59 -3.41 2.90 1.02 -1.26 -4.98 120.64 114.61 1saf n GLU 326 Ca 0.10 0.92 -0.25 0.00 -0.02 0.00 0.00 57.16 57.92 1saf n GLU 326 Cb 0.52 -2.69 -0.02 0.00 -0.02 0.00 0.00 31.44 29.24 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1saf s TYR 327 N 0.07 3.50 0.00 -0.32 1.51 -1.26 -5.11 117.35 115.74 1saf s TYR 327 Ca 0.66 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 1saf s TYR 327 Cb -0.52 -1.91 0.00 0.00 -0.11 0.00 0.00 41.96 39.42 1saf s TYR 327 CO 0.48 0.16 0.00 1.19 -1.11 0.00 0.00 175.55 176.26 1saf n PHE 328 N -1.56 0.00 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.25 1saf n PHE 328 Ca -0.04 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.21 1saf n PHE 328 Cb 0.56 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.03 1saf n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1saf s THR 329 N -1.76 0.04 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.51 1saf s THR 329 Ca 0.00 -0.31 -0.08 0.00 -1.18 0.00 0.00 61.69 60.12 1saf s THR 329 Cb 0.00 -0.88 0.04 0.00 1.34 0.00 0.00 72.50 73.00 1saf s THR 329 CO 0.00 -0.17 0.29 -0.22 -0.54 0.00 0.00 174.62 173.98 1saf s LEU 330 N -1.65 0.45 -0.03 4.79 2.96 -1.26 -5.14 118.68 118.80 1saf s LEU 330 Ca -0.09 0.62 -0.22 0.00 -0.22 0.00 0.00 54.13 54.22 1saf s LEU 330 Cb -0.02 0.94 -0.05 0.00 0.50 0.00 0.00 46.19 47.57 1saf s LEU 330 CO 0.02 -0.15 0.65 -1.58 -1.32 0.00 0.00 176.35 173.97 1saf s GLN 331 N 0.96 4.40 -0.19 1.98 0.74 -1.26 -5.05 119.66 121.23 1saf s GLN 331 Ca -0.07 0.82 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1saf s GLN 331 Cb -0.07 -3.40 0.04 0.00 1.10 0.00 0.00 33.01 30.68 1saf s GLN 331 CO -0.07 0.21 -0.11 0.42 -0.55 0.00 0.00 175.29 175.19 1saf s ILE 332 N 0.32 1.67 0.47 -2.34 1.01 -1.26 -5.11 121.20 115.95 1saf s ILE 332 Ca 0.34 -0.98 -0.21 0.00 0.00 0.00 0.00 60.65 59.80 1saf s ILE 332 Cb -0.18 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 1saf s ILE 332 CO 0.18 0.22 1.06 -0.60 0.00 0.00 0.00 174.94 175.79 1saf s ARG 333 N 1.39 3.85 0.00 2.79 3.52 -1.26 -4.55 118.95 124.69 1saf s ARG 333 Ca -0.00 1.44 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1saf s ARG 333 Cb -0.16 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1saf s ARG 333 CO -0.09 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.42 1saf n GLY 334 N -0.03 1.50 0.24 8.12 0.00 -1.26 -4.43 105.19 109.33 1saf n GLY 334 Ca 0.08 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 1saf n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1saf h ARG 335 N 0.00 -0.52 -0.89 1.61 2.43 -2.00 -2.22 114.38 112.78 1saf h ARG 335 Ca 0.00 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1saf h ARG 335 Cb 0.00 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1saf h ARG 335 CO 0.00 -0.35 0.59 0.93 -1.51 0.00 0.00 179.97 179.63 1saf h GLU 336 N -0.98 1.08 -0.27 0.20 5.08 -1.99 -2.27 114.58 115.42 1saf h GLU 336 Ca -0.06 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 336 Cb 0.42 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1saf h GLU 336 CO 0.09 0.72 0.05 -0.09 -1.00 0.00 0.00 179.01 178.78 1saf h ARG 337 N 1.11 0.15 0.40 2.33 9.65 -1.82 -1.49 114.38 124.71 1saf h ARG 337 Ca 0.36 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.22 1saf h ARG 337 Cb 0.03 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1saf h ARG 337 CO -0.11 0.10 -0.41 0.35 2.80 0.00 0.00 179.97 182.70 1saf h PHE 338 N 0.16 -1.13 -0.96 2.20 3.57 -0.80 -1.23 116.94 118.74 1saf h PHE 338 Ca 0.13 0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.86 1saf h PHE 338 Cb 0.13 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 1saf h PHE 338 CO -0.16 -0.57 0.63 0.93 -2.23 0.00 0.00 178.31 176.91 1saf h GLU 339 N -0.83 0.39 0.11 1.11 5.08 -1.28 -1.14 114.58 118.02 1saf h GLU 339 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1saf h GLU 339 Cb 0.75 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1saf h GLU 339 CO -0.08 0.26 -0.05 1.98 -1.00 0.00 0.00 179.01 180.12 1saf h MET 340 N 0.41 -0.15 0.15 2.33 4.05 -0.17 -1.58 114.93 119.98 1saf h MET 340 Ca 0.52 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.94 1saf h MET 340 Cb 1.30 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.14 1saf h MET 340 CO -0.22 0.04 -0.07 0.74 0.23 0.00 0.00 176.91 177.63 1saf h PHE 341 N -0.31 -0.19 -0.96 1.39 -1.00 -0.59 -2.21 116.94 113.07 1saf h PHE 341 Ca -0.02 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.26 0.06 -0.08 0.00 3.61 0.00 0.00 35.95 39.80 1saf h PHE 341 CO -0.02 -0.06 0.63 -0.09 -1.61 0.00 0.00 178.31 177.16 1saf h ARG 342 N -0.28 0.42 0.05 1.51 2.43 -1.27 -0.44 114.38 116.81 1saf h ARG 342 Ca -0.02 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1saf h ARG 342 Cb 0.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1saf h ARG 342 CO 0.03 0.28 -0.02 1.49 -1.51 0.00 0.00 179.97 180.24 1saf h GLU 343 N 0.44 -0.07 -0.39 0.20 4.81 -0.64 -1.61 114.58 117.32 1saf h GLU 343 Ca 0.52 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1saf h GLU 343 Cb 1.26 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1saf h GLU 343 CO -0.23 -0.03 0.18 -0.07 -0.73 0.00 0.00 179.01 178.13 1saf h LEU 344 N -0.09 0.48 0.38 1.64 3.38 -0.96 -1.45 115.31 118.70 1saf h LEU 344 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 344 Cb 0.07 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1saf h LEU 344 CO 0.01 0.42 -0.20 -1.13 0.09 0.00 0.00 178.44 177.63 1saf h ASN 345 N 0.54 -0.47 -0.23 -0.43 -0.73 -0.55 -1.86 115.58 111.85 1saf h ASN 345 Ca 0.14 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 1saf h ASN 345 Cb 0.07 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1saf h ASN 345 CO -0.02 -0.33 0.03 -0.33 -0.37 0.00 0.00 177.43 176.42 1saf h GLU 346 N -0.53 0.49 0.20 6.67 5.08 -0.99 -2.34 114.58 123.16 1saf h GLU 346 Ca -0.05 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1saf h GLU 346 Cb 0.42 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1saf h GLU 346 CO 0.07 0.49 -0.10 0.00 -1.00 0.00 0.00 179.01 178.48 1saf h ALA 347 N 1.57 -0.27 -0.63 3.43 0.00 -0.85 -0.65 119.26 121.86 1saf h ALA 347 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1saf h ALA 347 Cb 0.26 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1saf h ALA 347 CO 0.00 -0.64 0.37 -0.07 0.00 0.00 0.00 179.25 178.91 1saf h LEU 348 N -0.29 0.77 -1.66 0.00 3.38 -1.16 -1.83 115.31 114.53 1saf h LEU 348 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1saf h LEU 348 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1saf h LEU 348 CO 0.05 0.62 0.22 -0.33 0.09 0.00 0.00 178.44 179.08 1saf h GLU 349 N 0.86 0.44 -0.16 1.13 5.08 -1.17 -1.68 114.58 119.08 1saf h GLU 349 Ca 0.23 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1saf h GLU 349 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1saf h GLU 349 CO -0.04 0.30 0.04 1.25 -1.00 0.00 0.00 179.01 179.56 1saf h LEU 350 N 0.46 0.25 -0.32 1.33 6.46 -0.27 -1.58 115.31 121.65 1saf h LEU 350 Ca 0.12 -0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1saf h LEU 350 Cb -0.04 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 1saf h LEU 350 CO -0.03 0.42 0.19 0.50 -0.62 0.00 0.00 178.44 178.90 1saf h LYS 351 N 0.07 0.43 -0.32 1.25 3.64 -1.12 -1.27 116.57 119.25 1saf h LYS 351 Ca 0.05 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1saf h LYS 351 Cb 0.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1saf h LYS 351 CO 0.00 0.34 0.23 -0.44 -2.27 0.00 0.00 179.45 177.31 1saf h ASP 352 N 0.40 0.01 -0.27 4.20 5.19 -1.18 0.04 116.42 124.81 1saf h ASP 352 Ca 0.11 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.45 1saf h ASP 352 Cb 0.02 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1saf h ASP 352 CO -0.02 0.00 -0.07 0.00 -3.12 0.00 0.00 179.24 176.03 1saf h ALA 353 N 1.84 1.16 0.00 3.45 0.00 -0.19 -2.32 119.26 123.19 1saf h ALA 353 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1saf h ALA 353 Cb 0.59 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1saf h ALA 353 CO -0.00 0.54 -0.30 1.96 0.00 0.00 0.00 179.25 181.44 1saf h GLN 354 N 0.60 0.00 0.00 0.00 4.20 -0.88 -3.21 115.11 115.83 1saf h GLN 354 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1saf h GLN 354 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1saf h GLN 354 CO 0.03 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1saf h ALA 355 N 2.26 1.00 -0.00 3.87 0.00 -0.77 -2.79 119.26 122.82 1saf h ALA 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1saf h ALA 355 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1saf h ALA 355 CO 0.00 0.00 -0.13 0.41 0.00 0.00 0.00 179.25 179.53 1saf n GLY 356 N 0.56 -0.88 0.00 0.00 0.00 -1.15 -4.52 105.19 99.21 1saf n GLY 356 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1saf n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1saf n LYS 357 N -0.90 0.00 -0.77 1.61 5.02 -1.05 -4.95 118.16 117.12 1saf n LYS 357 Ca 0.14 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.10 1saf n LYS 357 Cb 0.29 -0.09 0.13 0.00 -0.02 0.00 0.00 35.03 35.34 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1saf n GLU 358 N -0.23 -0.85 -0.22 1.97 1.02 -1.26 -4.94 120.64 116.14 1saf n GLU 358 Ca 0.00 -0.22 -0.28 0.00 -0.02 0.00 0.00 57.16 56.63 1saf n GLU 358 Cb 0.00 -1.64 0.27 0.00 -0.02 0.00 0.00 31.44 30.05 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1saf n PRO 359 N -1.17 -4.67 0.00 3.49 -0.02 -1.26 -4.97 135.00 126.39 1saf n PRO 359 Ca 0.02 -1.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.16 1saf n PRO 359 Cb 0.60 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89