#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 -3.40 -3.05 1.97 5.02 -1.26 -4.42 118.16 113.02 1saf n LYS 320 Ca 0.00 2.72 -0.03 0.00 -2.02 0.00 0.00 58.31 58.99 1saf n LYS 320 Cb 0.00 -4.95 0.01 0.00 -0.02 0.00 0.00 35.03 30.08 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 0.93 -1.44 -0.49 1.97 5.02 -1.26 -4.96 118.16 117.92 1saf n LYS 321 Ca -0.06 1.36 -0.28 0.00 -2.02 0.00 0.00 58.31 57.31 1saf n LYS 321 Cb 0.14 -5.67 0.25 0.00 -0.02 0.00 0.00 35.03 29.73 1saf n LYS 321 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1saf s PRO 322 N -3.23 -0.95 -0.64 1.97 0.02 -1.26 -4.88 135.00 126.02 1saf s PRO 322 Ca 0.08 0.93 -0.27 0.00 0.02 0.00 0.00 61.00 61.75 1saf s PRO 322 Cb -0.01 -1.54 0.03 0.00 0.02 0.00 0.00 34.50 33.00 1saf s PRO 322 CO 0.73 -3.77 1.21 -0.51 -0.33 0.00 0.00 177.00 174.32 1saf s LEU 323 N -7.26 3.40 0.61 -5.54 1.43 -1.26 -5.01 118.68 105.05 1saf s LEU 323 Ca 0.69 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1saf s LEU 323 Cb -0.25 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1saf s LEU 323 CO 0.65 -1.61 1.00 -1.81 0.23 0.00 0.00 176.35 174.81 1saf s ASP 324 N 3.27 6.08 1.21 2.29 1.11 -1.26 -5.05 116.67 124.31 1saf s ASP 324 Ca 0.39 1.27 -0.19 0.00 0.18 0.00 0.00 52.55 54.20 1saf s ASP 324 Cb -0.08 -2.32 0.29 0.00 1.07 0.00 0.00 42.92 41.88 1saf s ASP 324 CO 0.21 -0.92 1.09 -0.83 1.18 0.00 0.00 175.17 175.90 1saf s GLY 325 N -4.21 1.56 0.45 0.21 0.00 -1.26 -4.92 107.32 99.15 1saf s GLY 325 Ca 0.54 -0.86 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 1saf s GLY 325 CO 0.52 0.01 1.36 1.18 0.00 0.00 0.00 173.10 176.17 1saf n GLU 326 N -4.81 2.09 -3.43 2.90 1.02 -1.26 -4.98 120.64 112.17 1saf n GLU 326 Ca 0.12 0.74 -0.27 0.00 -0.02 0.00 0.00 57.16 57.73 1saf n GLU 326 Cb 0.59 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.46 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 -1.20 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.46 1saf s TYR 327 Ca 0.62 0.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1saf s TYR 327 Cb -0.47 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1saf s TYR 327 CO 0.57 0.21 0.00 1.19 -1.11 0.00 0.00 175.55 176.41 1saf n PHE 328 N -1.08 0.00 -3.63 2.71 3.72 -1.26 -5.18 117.46 112.73 1saf n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.54 0.00 -0.05 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 -1.85 0.05 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.43 1saf s THR 329 Ca 0.00 -0.45 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 1saf s THR 329 Cb 0.00 -1.03 0.04 0.00 1.34 0.00 0.00 72.50 72.85 1saf s THR 329 CO 0.00 -0.25 0.32 -0.22 -0.54 0.00 0.00 174.62 173.93 1saf s LEU 330 N -2.29 0.41 -0.03 4.79 2.96 -1.26 -5.14 118.68 118.13 1saf s LEU 330 Ca -0.02 0.66 -0.24 0.00 -0.22 0.00 0.00 54.13 54.31 1saf s LEU 330 Cb 0.00 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.68 1saf s LEU 330 CO -0.06 -0.15 0.74 -1.58 -1.32 0.00 0.00 176.35 173.98 1saf s GLN 331 N 0.90 4.46 -0.23 1.98 0.74 -1.26 -5.04 119.66 121.22 1saf s GLN 331 Ca -0.06 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1saf s GLN 331 Cb -0.07 -3.43 0.05 0.00 1.10 0.00 0.00 33.01 30.66 1saf s GLN 331 CO -0.06 0.10 -0.09 0.42 -0.55 0.00 0.00 175.29 175.11 1saf s ILE 332 N 0.63 1.77 0.41 -2.34 1.01 -1.26 -5.11 121.20 116.31 1saf s ILE 332 Ca 0.39 -1.25 -0.24 0.00 0.00 0.00 0.00 60.65 59.56 1saf s ILE 332 Cb -0.19 -1.90 -0.08 0.00 0.01 0.00 0.00 42.46 40.30 1saf s ILE 332 CO 0.20 0.04 1.09 -0.60 0.00 0.00 0.00 174.94 175.68 1saf s ARG 333 N 1.31 4.06 0.00 2.79 3.52 -1.26 -4.71 118.95 124.65 1saf s ARG 333 Ca -0.05 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.18 1saf s ARG 333 Cb -0.18 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1saf s ARG 333 CO -0.07 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 1saf n GLY 334 N 0.42 1.15 0.06 8.12 0.00 -1.26 -4.52 105.19 109.15 1saf n GLY 334 Ca 0.05 -1.44 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.76 1.61 2.43 -2.00 -2.75 114.38 112.91 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 0.36 0.48 0.93 -1.51 0.00 0.00 179.97 180.22 1saf h GLU 336 N -1.00 0.89 -0.70 0.20 5.08 -1.99 -1.82 114.58 115.24 1saf h GLU 336 Ca -0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1saf h GLU 336 Cb 0.37 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1saf h GLU 336 CO -0.00 0.59 0.46 -0.09 -1.00 0.00 0.00 179.01 178.97 1saf h ARG 337 N 0.92 0.93 0.23 2.33 2.43 -1.85 -2.58 114.38 116.78 1saf h ARG 337 Ca 0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1saf h ARG 337 Cb 0.05 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1saf h ARG 337 CO -0.12 0.62 -0.30 0.35 -1.51 0.00 0.00 179.97 179.00 1saf h PHE 338 N 0.95 -0.81 -0.99 2.20 3.57 -1.02 -1.14 116.94 119.69 1saf h PHE 338 Ca 0.26 0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.00 1saf h PHE 338 Cb -0.10 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 38.88 1saf h PHE 338 CO -0.02 -0.42 0.64 0.93 -2.23 0.00 0.00 178.31 177.20 1saf h GLU 339 N -0.59 0.43 -0.12 1.11 5.08 -1.20 -0.15 114.58 119.13 1saf h GLU 339 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1saf h GLU 339 Cb 0.57 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1saf h GLU 339 CO -0.11 0.28 0.04 1.98 -1.00 0.00 0.00 179.01 180.21 1saf h MET 340 N 0.44 0.18 0.57 2.33 4.05 -0.84 -1.21 114.93 120.46 1saf h MET 340 Ca 0.55 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.91 1saf h MET 340 Cb 1.33 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 32.11 1saf h MET 340 CO -0.26 0.31 -0.28 0.74 0.23 0.00 0.00 176.91 177.65 1saf h PHE 341 N 0.03 -0.71 -0.98 1.39 0.04 -0.48 -2.12 116.94 114.10 1saf h PHE 341 Ca 0.04 -0.02 0.24 0.00 2.80 0.00 0.00 57.97 61.04 1saf h PHE 341 Cb 0.19 0.24 -0.07 0.00 2.20 0.00 0.00 35.95 38.51 1saf h PHE 341 CO -0.01 -0.42 0.65 -0.09 -0.60 0.00 0.00 178.31 177.84 1saf h ARG 342 N -0.83 0.31 -0.03 1.51 2.43 -1.29 0.24 114.38 116.72 1saf h ARG 342 Ca -0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1saf h ARG 342 Cb 0.61 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1saf h ARG 342 CO 0.13 0.21 0.02 1.49 -1.51 0.00 0.00 179.97 180.30 1saf h GLU 343 N 0.32 0.04 -0.39 0.20 4.81 -0.55 -1.72 114.58 117.28 1saf h GLU 343 Ca 0.52 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1saf h GLU 343 Cb 1.44 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 1saf h GLU 343 CO -0.19 0.08 0.17 -0.07 -0.73 0.00 0.00 179.01 178.27 1saf h LEU 344 N -0.02 0.49 0.38 1.64 3.38 -0.65 -1.51 115.31 119.03 1saf h LEU 344 Ca 0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1saf h LEU 344 Cb 0.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1saf h LEU 344 CO -0.00 0.44 -0.21 -1.13 0.09 0.00 0.00 178.44 177.63 1saf h ASN 345 N 0.55 -0.51 -0.19 -0.43 -0.00 -0.61 -2.10 115.58 112.30 1saf h ASN 345 Ca 0.14 0.03 -0.03 0.00 -0.00 0.00 0.00 56.30 56.43 1saf h ASN 345 Cb 0.09 0.15 -0.02 0.00 -0.00 0.00 0.00 38.32 38.54 1saf h ASN 345 CO -0.02 -0.34 0.03 -0.33 -0.00 0.00 0.00 177.43 176.77 1saf h GLU 346 N -0.55 0.42 0.35 6.67 5.08 -1.00 -2.37 114.58 123.17 1saf h GLU 346 Ca -0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1saf h GLU 346 Cb 0.44 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1saf h GLU 346 CO 0.06 0.43 -0.17 0.00 -1.00 0.00 0.00 179.01 178.33 1saf h ALA 347 N 1.62 -0.47 -0.69 3.43 0.00 -0.82 -0.60 119.26 121.73 1saf h ALA 347 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1saf h ALA 347 Cb 0.23 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1saf h ALA 347 CO 0.00 -0.77 0.40 -0.07 0.00 0.00 0.00 179.25 178.82 1saf h LEU 348 N -0.47 0.85 -1.58 0.00 3.38 -1.23 -1.85 115.31 114.41 1saf h LEU 348 Ca -0.05 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1saf h LEU 348 CO 0.07 0.68 0.27 -0.33 0.09 0.00 0.00 178.44 179.22 1saf h GLU 349 N 0.94 0.55 -0.18 1.13 5.08 -1.19 -1.64 114.58 119.28 1saf h GLU 349 Ca 0.25 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1saf h GLU 349 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1saf h GLU 349 CO -0.04 0.37 0.05 1.25 -1.00 0.00 0.00 179.01 179.64 1saf h LEU 350 N 0.57 0.27 -0.42 1.33 5.85 -0.27 -1.99 115.31 120.66 1saf h LEU 350 Ca 0.15 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1saf h LEU 350 Cb -0.05 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1saf h LEU 350 CO -0.03 0.43 0.24 0.50 -0.34 0.00 0.00 178.44 179.23 1saf h LYS 351 N 0.10 0.58 -0.34 1.25 3.64 -1.11 -1.56 116.57 119.14 1saf h LYS 351 Ca 0.06 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1saf h LYS 351 Cb 0.26 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1saf h LYS 351 CO 0.00 0.45 0.24 -0.44 -2.27 0.00 0.00 179.45 177.43 1saf h ASP 352 N 0.54 0.06 -0.32 4.20 5.19 -1.17 0.12 116.42 125.05 1saf h ASP 352 Ca 0.15 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1saf h ASP 352 Cb 0.04 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1saf h ASP 352 CO -0.02 0.04 -0.01 0.00 -3.12 0.00 0.00 179.24 176.12 1saf h ALA 353 N 1.83 0.44 -0.00 3.45 0.00 -0.50 -2.70 119.26 121.77 1saf h ALA 353 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1saf h ALA 353 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1saf h ALA 353 CO -0.01 0.21 -0.11 1.04 0.00 0.00 0.00 179.25 180.37 1saf n GLN 354 N -4.52 0.04 0.00 0.00 6.02 -0.65 -3.27 117.38 115.00 1saf n GLN 354 Ca -0.02 -0.01 0.10 0.00 -0.01 0.00 0.00 57.00 57.06 1saf n GLN 354 Cb 0.28 -1.50 0.52 0.00 1.02 0.00 0.00 30.24 30.55 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf n ALA 355 N -1.48 2.08 1.46 -1.58 0.00 -0.06 -2.52 120.51 118.42 1saf n ALA 355 Ca 0.07 -0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1saf n ALA 355 Cb 0.33 -1.32 0.73 0.00 0.00 0.00 0.00 19.45 19.19 1saf n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1saf n GLY 356 N 0.37 -1.16 3.47 0.00 0.00 -1.20 -4.60 105.19 102.06 1saf n GLY 356 Ca 0.10 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 3.30 0.12 1.61 1.02 -1.05 -4.90 119.74 117.35 1saf s LYS 357 Ca 0.30 -1.11 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 1saf s LYS 357 Cb 0.20 -4.52 -0.08 0.00 -0.52 0.00 0.00 37.83 32.92 1saf s LYS 357 CO 0.46 -1.85 1.59 0.93 -0.92 0.00 0.00 175.35 175.56 1saf h GLU 358 N 9.39 -0.54 -7.05 1.68 4.39 -1.90 -3.41 114.58 117.13 1saf h GLU 358 Ca -0.12 0.04 -0.56 0.00 0.34 0.00 0.00 59.36 59.06 1saf h GLU 358 Cb 1.05 0.12 0.15 0.00 -0.10 0.00 0.00 28.75 29.97 1saf h GLU 358 CO 1.18 -0.36 0.53 -2.30 -1.16 0.00 0.00 179.01 176.90 1saf n PRO 359 N -5.45 1.37 -0.72 2.33 -0.02 -1.26 -5.20 135.00 126.05 1saf n PRO 359 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1saf n PRO 359 Cb 0.36 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89