#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 -5.29 -1.36 1.64 4.81 -1.26 -4.94 118.16 111.77 1saf n LYS 320 Ca 0.00 3.77 0.00 0.00 -0.87 0.00 0.00 58.31 61.21 1saf n LYS 320 Cb 0.00 -4.02 0.00 0.00 0.02 0.00 0.00 35.03 31.03 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N 1.77 -3.87 0.00 1.64 4.01 -1.26 -4.97 118.16 115.48 1saf n LYS 321 Ca 0.00 2.85 0.00 0.00 -0.51 0.00 0.00 58.31 60.65 1saf n LYS 321 Cb 0.00 -3.18 0.00 0.00 -0.51 0.00 0.00 35.03 31.34 1saf n LYS 321 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1saf n PRO 322 N -0.42 1.79 -2.09 1.97 -0.02 -1.26 -4.95 135.00 130.02 1saf n PRO 322 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1saf n PRO 322 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1saf s LEU 323 N 0.00 3.42 0.00 2.45 1.43 -1.26 -4.91 118.68 119.81 1saf s LEU 323 Ca 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1saf s LEU 323 Cb 0.00 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.72 1saf s LEU 323 CO 0.00 -0.82 0.00 0.47 0.23 0.00 0.00 176.35 176.23 1saf n ASP 324 N -2.20 0.00 -4.74 2.29 8.00 -1.26 -4.98 116.55 113.66 1saf n ASP 324 Ca 0.07 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 1saf n ASP 324 Cb 0.54 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.00 1.73 0.52 0.44 0.00 -1.26 -4.93 107.32 103.82 1saf s GLY 325 Ca 0.00 0.39 -0.22 0.00 0.00 0.00 0.00 44.72 44.89 1saf s GLY 325 CO 0.00 0.76 1.28 1.18 0.00 0.00 0.00 173.10 176.32 1saf n GLU 326 N -3.62 1.65 -3.49 2.90 1.02 -1.26 -4.98 120.64 112.86 1saf n GLU 326 Ca 0.10 0.60 -0.30 0.00 -0.02 0.00 0.00 57.16 57.54 1saf n GLU 326 Cb 0.53 -2.46 -0.04 0.00 -0.02 0.00 0.00 31.44 29.44 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 -1.29 3.46 0.00 -0.32 1.51 -1.26 -5.09 117.35 114.36 1saf s TYR 327 Ca 0.69 0.63 0.00 0.00 -1.01 0.00 0.00 57.07 57.38 1saf s TYR 327 Cb -0.44 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1saf s TYR 327 CO 0.51 0.29 0.00 1.19 -1.11 0.00 0.00 175.55 176.43 1saf n PHE 328 N -0.46 0.00 -3.70 2.71 3.72 -1.26 -5.18 117.46 113.29 1saf n PHE 328 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1saf n PHE 328 Cb 0.53 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 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 -1.83 0.08 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.47 1saf s THR 329 Ca 0.00 -0.75 -0.09 0.00 -1.18 0.00 0.00 61.69 59.68 1saf s THR 329 Cb 0.00 -1.29 0.04 0.00 1.34 0.00 0.00 72.50 72.60 1saf s THR 329 CO 0.00 -0.34 0.32 -0.22 -0.54 0.00 0.00 174.62 173.84 1saf s LEU 330 N -2.83 0.38 -0.08 4.79 2.96 -1.26 -5.13 118.68 117.51 1saf s LEU 330 Ca 0.05 0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1saf s LEU 330 Cb 0.02 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.73 1saf s LEU 330 CO -0.10 -0.16 0.71 -1.58 -1.32 0.00 0.00 176.35 173.91 1saf s GLN 331 N 0.92 4.42 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.25 1saf s GLN 331 Ca -0.06 0.89 0.01 0.00 0.05 0.00 0.00 55.36 56.24 1saf s GLN 331 Cb -0.07 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.60 1saf s GLN 331 CO -0.07 0.01 -0.14 0.42 -0.55 0.00 0.00 175.29 174.97 1saf s ILE 332 N 0.97 1.65 0.50 -2.34 1.01 -1.26 -5.12 121.20 116.61 1saf s ILE 332 Ca 0.37 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 1saf s ILE 332 Cb -0.18 -1.58 -0.08 0.00 0.01 0.00 0.00 42.46 40.63 1saf s ILE 332 CO 0.17 0.39 1.06 -0.60 0.00 0.00 0.00 174.94 175.96 1saf s ARG 333 N 1.44 3.70 0.00 2.79 3.52 -1.26 -4.75 118.95 124.40 1saf s ARG 333 Ca 0.03 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1saf s ARG 333 Cb -0.14 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1saf s ARG 333 CO -0.10 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 1saf n GLY 334 N -0.19 -0.71 0.07 8.12 0.00 -1.26 -4.37 105.19 106.84 1saf n GLY 334 Ca 0.10 -1.25 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 -0.43 1.61 2.43 -1.99 -2.34 114.38 113.66 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1saf h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 0.63 0.24 0.93 -1.51 0.00 0.00 179.97 180.26 1saf h GLU 336 N -1.00 0.47 -0.83 0.20 5.08 -1.99 -1.81 114.58 114.70 1saf h GLU 336 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 336 Cb 0.66 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1saf h GLU 336 CO -0.01 0.31 0.49 -0.09 -1.00 0.00 0.00 179.01 178.72 1saf h ARG 337 N 0.49 1.13 0.24 2.33 2.43 -1.85 -2.76 114.38 116.39 1saf h ARG 337 Ca 0.17 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1saf h ARG 337 Cb 0.03 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1saf h ARG 337 CO -0.09 0.80 -0.34 0.35 -1.51 0.00 0.00 179.97 179.18 1saf h PHE 338 N 1.14 -0.92 -0.95 2.20 3.57 -0.77 -0.84 116.94 120.37 1saf h PHE 338 Ca 0.30 0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.05 1saf h PHE 338 Cb -0.03 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 1saf h PHE 338 CO -0.00 -0.46 0.64 0.93 -2.23 0.00 0.00 178.31 177.19 1saf h GLU 339 N -0.64 0.26 -0.05 1.11 5.08 -1.17 -0.44 114.58 118.73 1saf h GLU 339 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 339 Cb 0.62 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1saf h GLU 339 CO -0.13 0.17 0.02 1.98 -1.00 0.00 0.00 179.01 180.06 1saf h MET 340 N 0.27 0.08 -0.10 2.33 4.05 -0.88 -1.75 114.93 118.92 1saf h MET 340 Ca 0.49 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.45 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.24 1saf h MET 340 CO -0.15 0.19 0.06 0.74 0.23 0.00 0.00 176.91 177.98 1saf h PHE 341 N -0.06 0.14 -0.97 1.39 0.04 -0.73 -2.11 116.94 114.64 1saf h PHE 341 Ca 0.02 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.14 -0.05 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 1saf h PHE 341 CO -0.03 0.16 0.61 -0.09 -0.60 0.00 0.00 178.31 178.36 1saf h ARG 342 N 0.08 0.61 -0.24 1.51 2.43 -1.25 -0.02 114.38 117.50 1saf h ARG 342 Ca 0.04 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1saf h ARG 342 Cb 0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1saf h ARG 342 CO -0.01 0.40 0.15 1.49 -1.51 0.00 0.00 179.97 180.50 1saf h GLU 343 N 0.63 0.30 -0.36 0.20 4.57 -0.62 -1.36 114.58 117.94 1saf h GLU 343 Ca 0.54 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.69 1saf h GLU 343 Cb 1.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.52 1saf h GLU 343 CO -0.30 0.20 0.16 -0.07 -1.18 0.00 0.00 179.01 177.82 1saf h LEU 344 N 0.31 0.45 0.65 1.64 3.38 -0.85 -0.95 115.31 119.94 1saf h LEU 344 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1saf h LEU 344 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1saf h LEU 344 CO -0.03 0.40 -0.37 -1.13 0.09 0.00 0.00 178.44 177.40 1saf h ASN 345 N 0.51 -0.93 0.20 -0.43 -0.00 -0.33 -1.96 115.58 112.64 1saf h ASN 345 Ca 0.13 0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.46 1saf h ASN 345 Cb 0.08 0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 38.66 1saf h ASN 345 CO -0.02 -0.60 -0.09 -0.08 -0.00 0.00 0.00 177.43 176.65 1saf h GLU 346 N -0.96 0.00 0.77 6.67 4.81 -1.08 -2.66 114.58 122.13 1saf h GLU 346 Ca -0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1saf h GLU 346 Cb 0.76 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.15 1saf h GLU 346 CO 0.10 0.09 -0.37 0.00 -0.73 0.00 0.00 179.01 178.10 1saf h ALA 347 N 1.91 -1.03 -0.96 2.92 0.00 -0.43 -0.51 119.26 121.16 1saf h ALA 347 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1saf h ALA 347 Cb 0.21 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1saf h ALA 347 CO 0.01 -1.05 0.59 -0.07 0.00 0.00 0.00 179.25 178.73 1saf h LEU 348 N -1.08 1.14 -1.44 0.00 3.38 -1.30 -1.43 115.31 114.57 1saf h LEU 348 Ca -0.11 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.80 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1saf h LEU 348 CO 0.17 0.86 0.40 -0.33 0.09 0.00 0.00 178.44 179.63 1saf h GLU 349 N 1.31 0.72 -0.64 1.13 4.39 -1.30 -1.29 114.58 118.89 1saf h GLU 349 Ca 0.34 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.93 1saf h GLU 349 Cb -0.08 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 1saf h GLU 349 CO -0.07 0.48 0.12 1.25 -1.16 0.00 0.00 179.01 179.63 1saf h LEU 350 N 0.74 1.01 0.03 1.33 5.85 0.01 -2.08 115.31 122.20 1saf h LEU 350 Ca 0.24 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1saf h LEU 350 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1saf h LEU 350 CO -0.06 1.00 -0.02 0.50 -0.34 0.00 0.00 178.44 179.52 1saf h LYS 351 N 0.97 -0.04 -0.43 1.25 1.63 -0.94 -2.01 116.57 116.99 1saf h LYS 351 Ca 0.20 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 60.12 1saf h LYS 351 Cb 0.41 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1saf h LYS 351 CO 0.01 0.09 0.31 -0.44 -3.45 0.00 0.00 179.45 175.97 1saf h ASP 352 N -0.17 0.01 -0.32 4.20 5.19 -1.19 0.66 116.42 124.81 1saf h ASP 352 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 1saf h ASP 352 Cb 0.15 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1saf h ASP 352 CO 0.01 0.01 -0.01 0.00 -3.12 0.00 0.00 179.24 176.12 1saf h ALA 353 N 1.79 0.43 -0.00 3.45 0.00 -0.65 -2.66 119.26 121.62 1saf h ALA 353 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1saf h ALA 353 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1saf h ALA 353 CO -0.00 0.19 -0.13 1.04 0.00 0.00 0.00 179.25 180.35 1saf n GLN 354 N -4.53 0.09 0.23 0.00 3.00 -0.47 -3.29 117.38 112.41 1saf n GLN 354 Ca -0.02 -0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.06 1saf n GLN 354 Cb 0.27 -1.50 0.45 0.00 0.00 0.00 0.00 30.24 29.47 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf h ALA 355 N 3.08 0.99 -0.29 -1.58 0.00 -0.55 -3.14 119.26 117.76 1saf h ALA 355 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 1saf h ALA 355 Cb 0.47 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.14 1saf h ALA 355 CO 0.00 0.21 0.18 0.41 0.00 0.00 0.00 179.25 180.05 1saf n GLY 356 N 0.29 3.58 3.77 0.00 0.00 -1.21 -4.91 105.19 106.72 1saf n GLY 356 Ca 0.01 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.64 1saf n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1saf s LYS 357 N -0.90 4.42 0.80 1.61 2.20 -1.19 -5.02 119.74 121.67 1saf s LYS 357 Ca 0.34 0.96 -0.15 0.00 -0.36 0.00 0.00 55.97 56.76 1saf s LYS 357 Cb 0.22 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 33.21 1saf s LYS 357 CO -0.05 0.47 0.37 0.39 -0.36 0.00 0.00 175.35 176.18 1saf n GLU 358 N 2.16 0.10 0.00 4.03 1.02 -1.26 -4.78 120.64 121.91 1saf n GLU 358 Ca -0.06 0.07 0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1saf n GLU 358 Cb 0.50 -1.74 0.33 0.00 -0.02 0.00 0.00 31.44 30.51 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1saf n PRO 359 N -0.67 0.31 0.00 3.49 -0.04 -1.26 -5.22 135.00 131.61 1saf n PRO 359 Ca 0.08 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1saf n PRO 359 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87