#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 0.00 -1.40 1.97 4.76 -1.26 -4.90 118.16 117.33 1saf n LYS 320 Ca 0.00 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.61 1saf n LYS 320 Cb 0.00 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.11 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1saf n LYS 321 N 0.00 -3.07 -0.34 1.97 5.02 -1.26 -3.93 118.16 116.55 1saf n LYS 321 Ca 0.00 2.43 0.00 0.00 -2.02 0.00 0.00 58.31 58.72 1saf n LYS 321 Cb 0.00 -3.66 0.00 0.00 -0.02 0.00 0.00 35.03 31.35 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 -4.24 0.74 0.00 1.97 -0.04 -1.26 -4.24 135.00 127.92 1saf n PRO 322 Ca -0.07 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.55 1saf n PRO 322 Cb 0.66 -1.13 0.84 0.00 -0.04 0.00 0.00 33.50 33.83 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 1.57 0.14 0.00 1.53 7.99 -1.25 -4.82 117.00 122.15 1saf n LEU 323 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 1saf n LEU 323 Cb 0.37 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 1saf n LEU 323 CO 0.00 0.02 0.00 0.47 -1.51 0.00 0.00 177.39 176.37 1saf n ASP 324 N -1.01 -0.05 -4.72 -1.43 8.00 -1.26 -5.02 116.55 111.06 1saf n ASP 324 Ca 0.20 -0.69 -0.30 0.00 0.71 0.00 0.00 54.79 54.71 1saf n ASP 324 Cb 0.18 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.40 1.63 0.36 0.44 0.00 -1.26 -4.93 107.32 101.16 1saf s GLY 325 Ca 0.00 0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.47 1saf s GLY 325 CO 0.00 0.49 1.45 1.18 0.00 0.00 0.00 173.10 176.22 1saf n GLU 326 N -3.83 2.53 -3.65 2.90 1.02 -1.26 -4.98 120.64 113.37 1saf n GLU 326 Ca 0.08 0.89 -0.31 0.00 -0.02 0.00 0.00 57.16 57.79 1saf n GLU 326 Cb 0.55 -2.59 -0.05 0.00 -0.02 0.00 0.00 31.44 29.33 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 -0.96 3.47 -0.01 -0.32 1.51 -1.26 -5.10 117.35 114.68 1saf s TYR 327 Ca 0.55 0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 57.19 1saf s TYR 327 Cb -0.50 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.33 1saf s TYR 327 CO 0.61 0.41 0.03 -0.06 -1.11 0.00 0.00 175.55 175.44 1saf s PHE 328 N -1.68 -0.02 0.61 2.71 0.40 -1.26 -5.16 117.98 113.58 1saf s PHE 328 Ca 0.42 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.82 1saf s PHE 328 Cb -0.12 -0.02 0.05 0.00 0.51 0.00 0.00 43.02 43.44 1saf s PHE 328 CO 0.24 -0.03 0.86 0.95 0.70 0.00 0.00 175.22 177.95 1saf s THR 329 N 0.18 2.51 -0.15 0.64 -4.23 -1.26 -5.11 115.64 108.22 1saf s THR 329 Ca -0.01 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.85 1saf s THR 329 Cb -0.02 -2.94 0.05 0.00 1.34 0.00 0.00 72.50 70.93 1saf s THR 329 CO -0.01 0.00 0.35 -0.22 -0.54 0.00 0.00 174.62 174.21 1saf s LEU 330 N -4.92 0.14 -0.17 4.79 2.96 -1.26 -5.13 118.68 115.08 1saf s LEU 330 Ca 0.59 0.76 -0.23 0.00 -0.22 0.00 0.00 54.13 55.03 1saf s LEU 330 Cb -0.10 1.15 -0.02 0.00 0.50 0.00 0.00 46.19 47.72 1saf s LEU 330 CO 0.41 -0.18 0.73 -1.58 -1.32 0.00 0.00 176.35 174.41 1saf s GLN 331 N 1.23 4.27 -0.21 1.98 0.74 -1.26 -5.03 119.66 121.39 1saf s GLN 331 Ca -0.09 0.83 0.01 0.00 0.05 0.00 0.00 55.36 56.17 1saf s GLN 331 Cb -0.08 -3.56 0.05 0.00 1.10 0.00 0.00 33.01 30.51 1saf s GLN 331 CO -0.10 -0.25 -0.10 0.42 -0.55 0.00 0.00 175.29 174.71 1saf s ILE 332 N 1.92 1.66 0.46 -2.34 1.01 -1.26 -5.11 121.20 117.54 1saf s ILE 332 Ca 0.34 -1.07 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1saf s ILE 332 Cb -0.16 -1.76 -0.08 0.00 0.01 0.00 0.00 42.46 40.47 1saf s ILE 332 CO 0.12 0.13 1.07 -0.60 0.00 0.00 0.00 174.94 175.66 1saf s ARG 333 N 1.38 3.85 0.00 2.79 3.52 -1.26 -4.79 118.95 124.44 1saf s ARG 333 Ca -0.02 1.51 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 1saf s ARG 333 Cb -0.17 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1saf s ARG 333 CO -0.08 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.41 1saf n GLY 334 N 0.10 0.39 0.08 8.12 0.00 -1.26 -4.56 105.19 108.06 1saf n GLY 334 Ca 0.08 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.42 1.61 2.43 -1.99 -2.74 114.38 113.27 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 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 0.85 0.22 1.05 -1.51 0.00 0.00 179.97 180.58 1saf h GLU 336 N -1.00 0.43 -0.76 0.20 4.11 -2.00 -1.43 114.58 114.13 1saf h GLU 336 Ca -0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.28 1saf h GLU 336 Cb 0.97 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 1saf h GLU 336 CO -0.06 0.28 0.41 -0.09 0.07 0.00 0.00 179.01 179.61 1saf h ARG 337 N 0.44 1.05 -0.09 1.06 2.43 -1.86 -2.65 114.38 114.76 1saf h ARG 337 Ca 0.18 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1saf h ARG 337 Cb 0.07 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 1saf h ARG 337 CO -0.11 0.78 -0.21 0.35 -1.51 0.00 0.00 179.97 179.27 1saf h PHE 338 N 1.06 -0.54 -0.92 2.20 3.57 -0.95 0.02 116.94 121.37 1saf h PHE 338 Ca 0.27 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.00 1saf h PHE 338 Cb 0.04 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 1saf h PHE 338 CO 0.01 -0.29 0.61 0.93 -2.23 0.00 0.00 178.31 177.34 1saf h GLU 339 N -0.28 0.42 -0.05 1.11 5.08 -1.09 -0.82 114.58 118.96 1saf h GLU 339 Ca 0.09 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1saf h GLU 339 Cb 0.41 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1saf h GLU 339 CO -0.26 0.28 0.02 1.98 -1.00 0.00 0.00 179.01 180.03 1saf h MET 340 N 0.43 0.07 -0.27 2.33 4.05 -0.88 -2.05 114.93 118.62 1saf h MET 340 Ca 0.49 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.89 1saf h MET 340 Cb 1.17 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1saf h MET 340 CO -0.20 0.20 0.17 0.74 0.23 0.00 0.00 176.91 178.04 1saf h PHE 341 N -0.07 0.35 -0.93 1.39 0.04 -0.74 -2.26 116.94 114.73 1saf h PHE 341 Ca 0.02 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.95 1saf h PHE 341 Cb 0.15 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 38.09 1saf h PHE 341 CO -0.02 0.26 0.53 -0.09 -0.60 0.00 0.00 178.31 178.38 1saf h ARG 342 N 0.35 0.70 -0.14 1.51 2.43 -1.18 -0.91 114.38 117.13 1saf h ARG 342 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1saf h ARG 342 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1saf h ARG 342 CO -0.02 0.46 0.09 1.49 -1.51 0.00 0.00 179.97 180.48 1saf h GLU 343 N 0.72 0.18 -0.34 0.20 4.81 -0.77 -1.75 114.58 117.63 1saf h GLU 343 Ca 0.51 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1saf h GLU 343 Cb 0.74 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.06 1saf h GLU 343 CO -0.36 0.13 0.15 -0.07 -0.73 0.00 0.00 179.01 178.12 1saf h LEU 344 N 0.19 0.42 0.75 1.64 3.38 -0.99 -0.93 115.31 119.76 1saf h LEU 344 Ca 0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1saf h LEU 344 Cb -0.02 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.63 1saf h LEU 344 CO -0.01 0.37 -0.36 -1.13 0.09 0.00 0.00 178.44 177.40 1saf h ASN 345 N 0.47 -0.86 0.16 -0.43 -0.73 -0.37 -2.02 115.58 111.80 1saf h ASN 345 Ca 0.12 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1saf h ASN 345 Cb 0.08 0.22 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 1saf h ASN 345 CO -0.01 -0.61 -0.13 -0.08 -0.37 0.00 0.00 177.43 176.22 1saf h GLU 346 N -1.01 0.00 0.65 6.67 4.57 -1.13 -2.28 114.58 122.05 1saf h GLU 346 Ca -0.10 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1saf h GLU 346 Cb 0.77 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1saf h GLU 346 CO 0.17 0.13 -0.31 0.00 -1.18 0.00 0.00 179.01 177.82 1saf h ALA 347 N 1.87 -0.87 -0.83 2.92 0.00 -0.71 -0.59 119.26 121.06 1saf h ALA 347 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1saf h ALA 347 Cb 0.25 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1saf h ALA 347 CO 0.02 -0.94 0.48 -0.07 0.00 0.00 0.00 179.25 178.74 1saf h LEU 348 N -0.97 1.01 -1.25 0.00 3.38 -1.24 -2.02 115.31 114.23 1saf h LEU 348 Ca -0.09 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1saf h LEU 348 Cb 0.70 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1saf h LEU 348 CO 0.15 0.79 0.52 -0.33 0.09 0.00 0.00 178.44 179.66 1saf h GLU 349 N 1.14 0.99 -0.62 1.13 5.08 -1.29 -1.70 114.58 119.31 1saf h GLU 349 Ca 0.29 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1saf h GLU 349 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1saf h GLU 349 CO -0.05 0.66 0.10 1.25 -1.00 0.00 0.00 179.01 179.96 1saf h LEU 350 N 1.02 0.99 -0.27 1.33 6.46 -0.38 -2.60 115.31 121.85 1saf h LEU 350 Ca 0.29 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1saf h LEU 350 Cb -0.07 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.59 1saf h LEU 350 CO -0.07 1.00 0.15 0.50 -0.62 0.00 0.00 178.44 179.39 1saf h LYS 351 N 0.94 0.38 -0.55 1.25 1.63 -0.94 -1.78 116.57 117.51 1saf h LYS 351 Ca 0.19 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 60.07 1saf h LYS 351 Cb 0.43 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.96 1saf h LYS 351 CO 0.01 0.34 0.38 -0.44 -3.45 0.00 0.00 179.45 176.30 1saf h ASP 352 N 0.32 0.14 -0.58 4.20 5.19 -1.13 0.22 116.42 124.78 1saf h ASP 352 Ca 0.10 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 1saf h ASP 352 Cb 0.08 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 1saf h ASP 352 CO -0.01 0.08 0.01 0.00 -3.12 0.00 0.00 179.24 176.19 1saf h ALA 353 N 1.73 0.78 -0.00 3.45 0.00 -0.94 -1.92 119.26 122.36 1saf h ALA 353 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1saf h ALA 353 Cb 0.83 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1saf h ALA 353 CO -0.04 0.61 -0.03 1.04 0.00 0.00 0.00 179.25 180.84 1saf n GLN 354 N -4.23 0.77 0.21 0.00 6.02 -0.05 -3.96 117.38 116.14 1saf n GLN 354 Ca 0.02 -0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 56.81 1saf n GLN 354 Cb 0.34 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.06 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 3.73 -0.63 -0.30 -1.58 0.00 -0.40 -3.31 119.26 116.78 1saf h ALA 355 Ca 0.00 -0.13 -0.71 0.00 0.00 0.00 0.00 54.91 54.07 1saf h ALA 355 Cb 0.21 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1saf h ALA 355 CO 0.00 -0.58 3.11 0.41 0.00 0.00 0.00 179.25 182.19 1saf n GLY 356 N 0.20 4.63 3.78 0.00 0.00 -1.24 -4.94 105.19 107.62 1saf n GLY 356 Ca -0.07 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 1.11 4.45 -0.28 1.61 2.47 -1.25 -4.95 119.74 122.91 1saf s LYS 357 Ca 0.58 1.02 -0.38 0.00 -1.56 0.00 0.00 55.97 55.63 1saf s LYS 357 Cb 0.17 -3.27 -0.14 0.00 -1.46 0.00 0.00 37.83 33.12 1saf s LYS 357 CO -0.07 0.55 1.91 0.39 0.16 0.00 0.00 175.35 178.29 1saf n GLU 358 N 1.81 1.24 -1.71 4.03 -0.58 -1.26 -4.83 120.64 119.34 1saf n GLU 358 Ca -0.07 0.43 -0.42 0.00 -0.42 0.00 0.00 57.16 56.68 1saf n GLU 358 Cb 0.49 -2.26 -0.03 0.00 -0.57 0.00 0.00 31.44 29.07 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1saf n PRO 359 N 6.46 2.76 0.00 3.49 -0.02 -1.26 -5.25 135.00 141.17 1saf n PRO 359 Ca 0.31 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.79 1saf n PRO 359 Cb 0.17 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.81 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89