#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 -1.57 -1.45 1.97 5.02 -1.26 -4.49 118.16 116.37 1saf n LYS 320 Ca 0.00 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1saf n LYS 320 Cb 0.00 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.49 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1saf n LYS 321 N -2.54 -4.03 0.00 1.97 4.81 -1.26 -4.94 118.16 112.17 1saf n LYS 321 Ca -0.20 3.05 0.00 0.00 -0.87 0.00 0.00 58.31 60.29 1saf n LYS 321 Cb 0.64 -3.58 0.00 0.00 0.02 0.00 0.00 35.03 32.12 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1saf n PRO 322 N -1.54 -1.39 -2.10 1.64 -0.04 -1.26 -4.98 135.00 125.32 1saf n PRO 322 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 1saf n PRO 322 Cb 0.17 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.62 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1saf s LEU 323 N 0.00 3.41 0.00 1.53 1.02 -1.26 -4.93 118.68 118.45 1saf s LEU 323 Ca 0.00 1.50 0.20 0.00 0.02 0.00 0.00 54.13 55.85 1saf s LEU 323 Cb 0.00 -4.49 1.20 0.00 0.02 0.00 0.00 46.19 42.92 1saf s LEU 323 CO 0.00 -0.76 1.77 0.47 0.02 0.00 0.00 176.35 177.84 1saf n ASP 324 N -2.23 0.00 -4.69 2.29 9.92 -1.26 -4.81 116.55 115.77 1saf n ASP 324 Ca 0.06 -1.36 -0.42 0.00 -0.53 0.00 0.00 54.79 52.54 1saf n ASP 324 Cb 0.54 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.99 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 -1.63 1.77 0.23 0.44 0.00 -1.26 -4.94 107.32 101.92 1saf s GLY 325 Ca 0.30 0.99 -0.31 0.00 0.00 0.00 0.00 44.72 45.70 1saf s GLY 325 CO 0.23 2.62 1.52 -0.54 0.00 0.00 0.00 173.10 176.93 1saf s GLU 326 N 2.42 4.22 0.24 2.90 2.02 -1.26 -5.00 118.70 124.24 1saf s GLU 326 Ca 0.67 2.39 -0.02 0.00 0.02 0.00 0.00 54.97 58.02 1saf s GLU 326 Cb -0.34 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.74 1saf s GLU 326 CO 0.28 -0.53 0.46 0.71 0.02 0.00 0.00 175.26 176.20 1saf s TYR 327 N 0.40 3.48 0.09 1.61 1.51 -1.26 -5.10 117.35 118.08 1saf s TYR 327 Ca 0.64 0.46 0.02 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.44 -1.95 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1saf s TYR 327 CO 0.40 0.29 0.08 1.19 -1.11 0.00 0.00 175.55 176.39 1saf n PHE 328 N -0.82 -0.20 -3.65 2.71 3.72 -1.26 -5.18 117.46 112.77 1saf n PHE 328 Ca -0.04 -0.78 -0.10 0.00 -0.05 0.00 0.00 57.45 56.48 1saf n PHE 328 Cb 0.54 0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 39.11 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 -2.35 0.08 -0.15 4.37 -4.23 -1.26 -5.17 115.64 106.93 1saf s THR 329 Ca 0.11 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1saf s THR 329 Cb 0.01 -1.19 0.05 0.00 1.34 0.00 0.00 72.50 72.71 1saf s THR 329 CO 0.08 -0.34 0.35 -0.22 -0.54 0.00 0.00 174.62 173.95 1saf s LEU 330 N -2.81 0.15 -0.11 4.79 2.96 -1.26 -5.13 118.68 117.27 1saf s LEU 330 Ca 0.03 0.76 -0.24 0.00 -0.22 0.00 0.00 54.13 54.46 1saf s LEU 330 Cb 0.02 1.14 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 1saf s LEU 330 CO -0.12 -0.18 0.73 -1.58 -1.32 0.00 0.00 176.35 173.89 1saf s GLN 331 N 1.20 4.36 -0.22 1.98 0.74 -1.26 -5.04 119.66 121.43 1saf s GLN 331 Ca -0.08 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.22 1saf s GLN 331 Cb -0.08 -3.50 0.05 0.00 1.10 0.00 0.00 33.01 30.57 1saf s GLN 331 CO -0.10 -0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 174.88 1saf s ILE 332 N 1.36 1.68 0.49 -2.34 1.01 -1.26 -5.11 121.20 117.02 1saf s ILE 332 Ca 0.37 -1.15 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1saf s ILE 332 Cb -0.17 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.40 1saf s ILE 332 CO 0.15 0.07 1.07 -0.60 0.00 0.00 0.00 174.94 175.63 1saf s ARG 333 N 1.36 3.74 0.00 2.79 3.52 -1.26 -4.64 118.95 124.45 1saf s ARG 333 Ca -0.04 1.46 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 1saf s ARG 333 Cb -0.17 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 1saf s ARG 333 CO -0.07 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 174.33 1saf n GLY 334 N -0.06 2.27 0.08 8.12 0.00 -1.26 -4.47 105.19 109.88 1saf n GLY 334 Ca 0.09 -1.41 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.17 -0.92 1.61 2.43 -2.00 -2.20 114.38 113.14 1saf h ARG 335 Ca 0.00 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 -0.11 0.61 0.93 -1.51 0.00 0.00 179.97 179.88 1saf h GLU 336 N -0.47 1.17 -0.40 0.20 5.08 -2.00 -2.30 114.58 115.86 1saf h GLU 336 Ca -0.02 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 336 Cb 0.13 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1saf h GLU 336 CO 0.03 0.77 0.26 -0.09 -1.00 0.00 0.00 179.01 178.99 1saf h ARG 337 N 1.21 0.53 0.19 2.33 2.43 -1.86 -2.50 114.38 116.70 1saf h ARG 337 Ca 0.35 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1saf h ARG 337 Cb -0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1saf h ARG 337 CO -0.09 0.35 -0.32 0.35 -1.51 0.00 0.00 179.97 178.75 1saf h PHE 338 N 0.54 -0.87 -0.96 2.20 3.57 -0.83 -0.86 116.94 119.74 1saf h PHE 338 Ca 0.15 0.02 0.24 0.00 3.53 0.00 0.00 57.97 61.91 1saf h PHE 338 Cb -0.06 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 38.97 1saf h PHE 338 CO -0.05 -0.44 0.65 0.93 -2.23 0.00 0.00 178.31 177.17 1saf h GLU 339 N -0.59 0.28 0.07 1.11 5.08 -1.31 -0.57 114.58 118.65 1saf h GLU 339 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 339 Cb 0.58 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1saf h GLU 339 CO -0.14 0.19 -0.03 1.98 -1.00 0.00 0.00 179.01 180.00 1saf h MET 340 N 0.29 -0.09 -0.14 2.33 4.05 -0.71 -1.60 114.93 119.06 1saf h MET 340 Ca 0.50 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.93 1saf h MET 340 Cb 1.45 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.26 1saf h MET 340 CO -0.16 0.05 0.09 0.74 0.23 0.00 0.00 176.91 177.86 1saf h PHE 341 N -0.21 0.19 -0.97 1.39 -1.00 -0.80 -2.03 116.94 113.52 1saf h PHE 341 Ca -0.01 -0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.96 1saf h PHE 341 Cb 0.18 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.58 1saf h PHE 341 CO -0.03 0.17 0.61 -0.09 -1.61 0.00 0.00 178.31 177.36 1saf h ARG 342 N 0.16 0.63 -0.17 1.51 2.43 -1.21 -0.27 114.38 117.45 1saf h ARG 342 Ca 0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1saf h ARG 342 Cb 0.03 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1saf h ARG 342 CO -0.01 0.41 0.11 1.49 -1.51 0.00 0.00 179.97 180.46 1saf h GLU 343 N 0.64 0.21 -0.30 0.20 4.81 -0.54 -1.36 114.58 118.25 1saf h GLU 343 Ca 0.54 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.74 1saf h GLU 343 Cb 0.99 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1saf h GLU 343 CO -0.30 0.14 0.09 -0.07 -0.73 0.00 0.00 179.01 178.14 1saf h LEU 344 N 0.22 0.38 0.61 1.64 3.38 -0.90 -1.04 115.31 119.59 1saf h LEU 344 Ca 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1saf h LEU 344 Cb -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1saf h LEU 344 CO -0.02 0.37 -0.30 -1.13 0.09 0.00 0.00 178.44 177.44 1saf h ASN 345 N 0.42 -0.72 0.14 -0.43 -0.00 -0.21 -1.87 115.58 112.91 1saf h ASN 345 Ca 0.10 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.39 1saf h ASN 345 Cb 0.13 0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1saf h ASN 345 CO -0.01 -0.51 -0.16 -0.08 -0.00 0.00 0.00 177.43 176.68 1saf h GLU 346 N -0.83 0.06 0.51 6.67 4.81 -1.06 -2.51 114.58 122.23 1saf h GLU 346 Ca -0.08 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1saf h GLU 346 Cb 0.64 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.02 1saf h GLU 346 CO 0.13 0.22 -0.25 0.00 -0.73 0.00 0.00 179.01 178.38 1saf h ALA 347 N 1.79 -0.69 -0.34 2.92 0.00 -0.73 -1.23 119.26 120.97 1saf h ALA 347 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1saf h ALA 347 Cb 0.32 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1saf h ALA 347 CO 0.02 -0.86 0.18 -0.07 0.00 0.00 0.00 179.25 178.52 1saf h LEU 348 N -0.75 0.40 -0.72 0.00 3.38 -1.20 -1.82 115.31 114.60 1saf h LEU 348 Ca -0.07 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1saf h LEU 348 Cb 0.55 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1saf h LEU 348 CO 0.12 0.33 0.19 -0.33 0.09 0.00 0.00 178.44 178.84 1saf h GLU 349 N 0.47 1.14 -0.04 1.13 5.08 -1.06 -0.79 114.58 120.51 1saf h GLU 349 Ca 0.12 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1saf h GLU 349 Cb 0.02 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1saf h GLU 349 CO -0.02 0.99 0.01 1.25 -1.00 0.00 0.00 179.01 180.24 1saf h LEU 350 N 1.08 0.06 -1.07 1.33 6.46 -0.39 -2.37 115.31 120.40 1saf h LEU 350 Ca 0.23 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1saf h LEU 350 Cb 0.35 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 1saf h LEU 350 CO -0.00 0.27 0.58 0.50 -0.62 0.00 0.00 178.44 179.16 1saf h LYS 351 N -0.16 1.21 -0.46 1.25 1.63 -1.36 -0.90 116.57 117.78 1saf h LYS 351 Ca 0.01 -0.09 0.06 0.00 -0.85 0.00 0.00 60.65 59.79 1saf h LYS 351 Cb 0.23 -0.26 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 1saf h LYS 351 CO 0.00 0.82 0.31 -0.44 -3.45 0.00 0.00 179.45 176.69 1saf h ASP 352 N 1.24 0.32 -0.47 4.20 5.19 -0.86 0.16 116.42 126.20 1saf h ASP 352 Ca 0.33 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.65 1saf h ASP 352 Cb -0.11 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.32 1saf h ASP 352 CO -0.07 0.21 -0.04 0.00 -3.12 0.00 0.00 179.24 176.22 1saf h ALA 353 N 1.75 0.96 0.00 3.45 0.00 -0.64 -2.24 119.26 122.53 1saf h ALA 353 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 353 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1saf h ALA 353 CO -0.05 0.62 -0.26 1.96 0.00 0.00 0.00 179.25 181.52 1saf h GLN 354 N 0.83 0.00 0.00 0.00 4.20 -1.01 -3.40 115.11 115.72 1saf h GLN 354 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1saf h GLN 354 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1saf h GLN 354 CO 0.03 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 1saf n ALA 355 N -1.82 0.00 -2.61 3.87 0.00 0.41 -4.65 120.51 115.71 1saf n ALA 355 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1saf n ALA 355 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N 0.00 1.35 0.33 0.00 0.00 -1.16 -5.02 107.32 102.81 1saf s GLY 356 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 1saf s GLY 356 CO 0.00 2.18 0.78 0.54 0.00 0.00 0.00 173.10 176.61 1saf s LYS 357 N 4.19 4.12 0.15 2.90 1.02 -1.26 -4.81 119.74 126.05 1saf s LYS 357 Ca 0.36 0.82 -0.26 0.00 0.02 0.00 0.00 55.97 56.92 1saf s LYS 357 Cb -0.10 -2.48 0.01 0.00 -0.52 0.00 0.00 37.83 34.73 1saf s LYS 357 CO 0.23 0.17 1.59 0.93 -0.92 0.00 0.00 175.35 177.35 1saf h GLU 358 N 2.44 -0.34 -7.17 1.68 5.08 -1.95 -3.40 114.58 110.92 1saf h GLU 358 Ca -0.48 0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 57.36 1saf h GLU 358 Cb 1.18 0.08 0.17 0.00 0.50 0.00 0.00 28.75 30.67 1saf h GLU 358 CO 0.64 -0.22 0.41 -2.14 -1.00 0.00 0.00 179.01 176.70 1saf s PRO 359 N -5.95 2.06 0.00 2.33 0.02 -1.26 -5.31 135.00 126.90 1saf s PRO 359 Ca -0.15 1.85 0.00 0.00 0.02 0.00 0.00 61.00 62.72 1saf s PRO 359 Cb 0.12 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1saf s PRO 359 CO 0.66 -1.92 0.00 0.41 -0.33 0.00 0.00 177.00 175.82