#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 -1.29 -3.01 1.64 4.81 -1.26 -3.38 118.16 115.67 1saf n LYS 320 Ca 0.00 1.06 -0.04 0.00 -0.87 0.00 0.00 58.31 58.47 1saf n LYS 320 Cb 0.00 -5.38 0.00 0.00 0.02 0.00 0.00 35.03 29.67 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 -2.54 -1.70 0.00 1.64 5.02 -1.26 -4.98 118.16 114.34 1saf n LYS 321 Ca -0.19 1.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.80 1saf n LYS 321 Cb 0.61 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 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 -1.27 0.00 -0.35 1.97 -0.04 -1.22 -3.81 135.00 130.29 1saf n PRO 322 Ca 0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 1saf n PRO 322 Cb 0.49 -0.68 0.05 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.29 4.08 0.00 1.53 4.77 -1.26 -4.76 117.00 121.07 1saf n LEU 323 Ca 0.00 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1saf n LEU 323 Cb 0.00 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 1saf n LEU 323 CO 0.00 0.66 0.00 0.47 -1.33 0.00 0.00 177.39 177.19 1saf n ASP 324 N 0.07 0.00 -4.74 -1.43 9.92 -1.25 -4.89 116.55 114.23 1saf n ASP 324 Ca 0.16 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 54.01 1saf n ASP 324 Cb 0.82 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.27 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1saf s GLY 325 N 0.00 2.50 0.38 0.44 0.00 -1.26 -4.95 107.32 104.44 1saf s GLY 325 Ca 0.00 1.15 -0.28 0.00 0.00 0.00 0.00 44.72 45.59 1saf s GLY 325 CO 0.00 2.07 1.45 -0.54 0.00 0.00 0.00 173.10 176.08 1saf s GLU 326 N -0.33 4.07 0.10 2.90 2.02 -1.26 -4.99 118.70 121.21 1saf s GLU 326 Ca 0.56 2.49 -0.08 0.00 0.02 0.00 0.00 54.97 57.96 1saf s GLU 326 Cb -0.37 -2.92 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 1saf s GLU 326 CO 0.40 -0.53 0.39 0.71 0.02 0.00 0.00 175.26 176.24 1saf s TYR 327 N -1.14 3.54 0.00 1.61 1.51 -1.26 -5.09 117.35 116.52 1saf s TYR 327 Ca 0.54 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 1saf s TYR 327 Cb -0.45 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.31 1saf s TYR 327 CO 0.60 0.49 0.00 1.19 -1.11 0.00 0.00 175.55 176.72 1saf n PHE 328 N 0.59 -0.02 -3.81 2.71 3.72 -1.26 -5.18 117.46 114.20 1saf n PHE 328 Ca -0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.52 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 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 -2.02 0.04 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.23 1saf s THR 329 Ca 0.00 -0.98 -0.09 0.00 -1.18 0.00 0.00 61.69 59.43 1saf s THR 329 Cb 0.00 -1.68 0.05 0.00 1.34 0.00 0.00 72.50 72.21 1saf s THR 329 CO 0.00 -0.17 0.36 -0.22 -0.54 0.00 0.00 174.62 174.05 1saf s LEU 330 N -2.91 0.26 -0.05 4.79 2.96 -1.26 -5.14 118.68 117.34 1saf s LEU 330 Ca 0.12 0.75 -0.24 0.00 -0.22 0.00 0.00 54.13 54.54 1saf s LEU 330 Cb 0.00 1.17 -0.04 0.00 0.50 0.00 0.00 46.19 47.83 1saf s LEU 330 CO -0.02 -0.16 0.72 -1.58 -1.32 0.00 0.00 176.35 173.99 1saf s GLN 331 N 0.96 4.45 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.32 1saf s GLN 331 Ca -0.06 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1saf s GLN 331 Cb -0.07 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.63 1saf s GLN 331 CO -0.07 0.09 -0.14 0.42 -0.55 0.00 0.00 175.29 175.04 1saf s ILE 332 N 0.68 1.64 0.53 -2.34 1.01 -1.26 -5.12 121.20 116.34 1saf s ILE 332 Ca 0.38 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 60.11 1saf s ILE 332 Cb -0.18 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 1saf s ILE 332 CO 0.19 0.41 1.06 -0.60 0.00 0.00 0.00 174.94 176.01 1saf s ARG 333 N 1.45 3.55 0.00 2.79 3.52 -1.26 -4.73 118.95 124.27 1saf s ARG 333 Ca 0.04 1.35 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1saf s ARG 333 Cb -0.13 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 1saf s ARG 333 CO -0.10 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.16 1saf n GLY 334 N -0.44 -0.54 0.06 8.12 0.00 -1.26 -4.34 105.19 106.80 1saf n GLY 334 Ca 0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.73 1.61 2.43 -1.99 -2.62 114.38 113.07 1saf h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1saf h ARG 335 CO 0.00 0.20 0.45 1.05 -1.51 0.00 0.00 179.97 180.16 1saf h GLU 336 N -1.00 0.85 -0.75 0.20 4.11 -2.00 -1.59 114.58 114.40 1saf h GLU 336 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1saf h GLU 336 Cb 0.32 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1saf h GLU 336 CO -0.01 0.56 0.43 -0.09 0.07 0.00 0.00 179.01 179.97 1saf h ARG 337 N 0.87 1.04 0.28 1.06 2.43 -1.85 -2.69 114.38 115.53 1saf h ARG 337 Ca 0.30 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1saf h ARG 337 Cb 0.06 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1saf h ARG 337 CO -0.13 0.76 -0.39 0.35 -1.51 0.00 0.00 179.97 179.06 1saf h PHE 338 N 1.04 -1.06 -0.91 2.20 3.57 -0.90 -0.19 116.94 120.69 1saf h PHE 338 Ca 0.27 0.01 0.26 0.00 3.53 0.00 0.00 57.97 62.04 1saf h PHE 338 Cb 0.01 0.43 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1saf h PHE 338 CO -0.00 -0.52 0.64 0.93 -2.23 0.00 0.00 178.31 177.13 1saf h GLU 339 N -0.72 0.06 0.07 1.11 5.08 -1.25 -0.36 114.58 118.56 1saf h GLU 339 Ca -0.01 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 339 Cb 0.69 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1saf h GLU 339 CO -0.13 0.04 -0.03 1.98 -1.00 0.00 0.00 179.01 179.86 1saf h MET 340 N 0.06 -0.09 0.05 2.33 4.05 -0.71 -1.31 114.93 119.31 1saf h MET 340 Ca 0.44 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.86 1saf h MET 340 Cb 1.65 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1saf h MET 340 CO -0.03 0.10 -0.03 0.74 0.23 0.00 0.00 176.91 177.92 1saf h PHE 341 N -0.27 -0.07 -0.96 1.39 0.04 -0.71 -1.94 116.94 114.42 1saf h PHE 341 Ca -0.01 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.23 0.02 -0.08 0.00 2.20 0.00 0.00 35.95 38.32 1saf h PHE 341 CO -0.02 0.03 0.62 -0.09 -0.60 0.00 0.00 178.31 178.25 1saf h ARG 342 N -0.14 0.46 -0.06 1.51 2.43 -1.31 0.01 114.38 117.28 1saf h ARG 342 Ca -0.01 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1saf h ARG 342 Cb 0.12 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1saf h ARG 342 CO 0.01 0.31 0.04 1.49 -1.51 0.00 0.00 179.97 180.31 1saf h GLU 343 N 0.48 0.08 -0.34 0.20 4.81 -0.44 -1.71 114.58 117.65 1saf h GLU 343 Ca 0.52 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1saf h GLU 343 Cb 1.21 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1saf h GLU 343 CO -0.25 0.07 0.16 -0.07 -0.73 0.00 0.00 179.01 178.19 1saf h LEU 344 N 0.06 0.42 0.44 1.64 3.38 -0.80 -1.46 115.31 119.00 1saf h LEU 344 Ca 0.02 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1saf h LEU 344 Cb 0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1saf h LEU 344 CO -0.00 0.37 -0.26 -1.13 0.09 0.00 0.00 178.44 177.51 1saf h ASN 345 N 0.48 -0.64 0.19 -0.43 -0.73 -0.44 -1.91 115.58 112.09 1saf h ASN 345 Ca 0.12 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 1saf h ASN 345 Cb 0.07 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1saf h ASN 345 CO -0.02 -0.41 -0.11 -0.08 -0.37 0.00 0.00 177.43 176.44 1saf h GLU 346 N -0.66 0.00 0.72 6.67 4.81 -0.99 -2.65 114.58 122.48 1saf h GLU 346 Ca -0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1saf h GLU 346 Cb 0.54 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.92 1saf h GLU 346 CO 0.06 0.11 -0.35 0.00 -0.73 0.00 0.00 179.01 178.10 1saf h ALA 347 N 1.89 -0.97 -0.88 2.92 0.00 -0.49 -0.53 119.26 121.21 1saf h ALA 347 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1saf h ALA 347 Cb 0.23 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1saf h ALA 347 CO 0.01 -1.02 0.54 -0.07 0.00 0.00 0.00 179.25 178.71 1saf h LEU 348 N -1.02 1.04 -1.36 0.00 3.38 -1.32 -1.67 115.31 114.36 1saf h LEU 348 Ca -0.10 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.75 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1saf h LEU 348 CO 0.16 0.79 0.44 -0.33 0.09 0.00 0.00 178.44 179.60 1saf h GLU 349 N 1.20 0.83 -0.69 1.13 5.08 -1.32 -1.46 114.58 119.36 1saf h GLU 349 Ca 0.32 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 1saf h GLU 349 Cb -0.07 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1saf h GLU 349 CO -0.06 0.55 0.13 1.25 -1.00 0.00 0.00 179.01 179.88 1saf h LEU 350 N 0.86 1.07 0.08 1.33 5.85 -0.15 -2.00 115.31 122.35 1saf h LEU 350 Ca 0.26 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1saf h LEU 350 Cb -0.02 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.73 1saf h LEU 350 CO -0.06 1.05 -0.04 0.50 -0.34 0.00 0.00 178.44 179.54 1saf h LYS 351 N 1.05 -0.10 -0.44 1.25 1.63 -0.91 -1.97 116.57 117.08 1saf h LYS 351 Ca 0.21 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.12 1saf h LYS 351 Cb 0.42 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1saf h LYS 351 CO 0.01 0.02 0.31 -0.44 -3.45 0.00 0.00 179.45 175.89 1saf h ASP 352 N -0.20 0.11 -0.50 4.20 3.32 -1.21 -0.94 116.42 121.20 1saf h ASP 352 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1saf h ASP 352 Cb 0.17 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1saf h ASP 352 CO 0.02 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 1saf h ALA 353 N 1.78 0.68 -0.00 3.45 0.00 -0.60 -2.30 119.26 122.27 1saf h ALA 353 Ca 0.21 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1saf h ALA 353 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1saf h ALA 353 CO -0.02 0.49 -0.03 1.04 0.00 0.00 0.00 179.25 180.72 1saf n GLN 354 N -4.32 0.58 -0.02 0.00 6.02 -0.44 -3.70 117.38 115.50 1saf n GLN 354 Ca 0.01 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.80 1saf n GLN 354 Cb 0.32 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf h ALA 355 N 3.56 0.02 -0.04 -1.58 0.00 -0.72 -2.96 119.26 117.54 1saf h ALA 355 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1saf h ALA 355 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1saf h ALA 355 CO 0.00 -0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1saf n GLY 356 N 0.36 -0.70 3.59 0.00 0.00 -1.23 -4.75 105.19 102.46 1saf n GLY 356 Ca -0.08 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1saf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1saf s LYS 357 N -1.95 3.79 0.89 1.61 1.02 -1.12 -5.01 119.74 118.97 1saf s LYS 357 Ca 0.27 0.42 -0.14 0.00 0.02 0.00 0.00 55.97 56.54 1saf s LYS 357 Cb 0.13 -3.80 -0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1saf s LYS 357 CO 0.21 -0.88 0.31 -0.85 -0.92 0.00 0.00 175.35 173.22 1saf n GLU 358 N 6.55 -0.11 -1.81 1.68 0.28 -1.26 -4.87 120.64 121.10 1saf n GLU 358 Ca 0.05 0.01 -0.39 0.00 -0.16 0.00 0.00 57.16 56.66 1saf n GLU 358 Cb 0.48 -1.76 0.02 0.00 1.43 0.00 0.00 31.44 31.61 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1saf s PRO 359 N -3.23 3.58 0.00 3.44 0.02 -1.26 -5.13 135.00 132.42 1saf s PRO 359 Ca 0.57 2.36 0.25 0.00 0.02 0.00 0.00 61.00 64.20 1saf s PRO 359 Cb -0.25 -2.57 0.33 0.00 0.02 0.00 0.00 34.50 32.04 1saf s PRO 359 CO 0.67 -0.88 1.34 0.41 -0.33 0.00 0.00 177.00 178.20