#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 -3.15 -2.70 1.97 5.02 -1.26 -3.89 118.16 114.16 1saf n LYS 320 Ca 0.00 0.75 -0.05 0.00 -2.02 0.00 0.00 58.31 56.99 1saf n LYS 320 Cb 0.00 -5.42 0.01 0.00 -0.02 0.00 0.00 35.03 29.60 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 -3.71 -1.79 0.00 1.97 5.02 -1.26 -4.84 118.16 113.55 1saf n LYS 321 Ca -0.14 1.74 0.07 0.00 -2.02 0.00 0.00 58.31 57.96 1saf n LYS 321 Cb 0.63 -5.09 0.34 0.00 -0.02 0.00 0.00 35.03 30.90 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 -0.69 0.23 -0.50 1.97 -0.04 -1.25 -3.21 135.00 131.51 1saf n PRO 322 Ca 0.07 0.13 -0.08 0.00 -0.04 0.00 0.00 63.50 63.59 1saf n PRO 322 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.24 4.82 0.00 1.53 4.77 -1.26 -4.84 117.00 120.79 1saf n LEU 323 Ca 0.07 -2.42 0.00 0.00 -0.03 0.00 0.00 56.01 53.63 1saf n LEU 323 Cb 0.09 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1saf n LEU 323 CO 0.10 0.85 0.00 0.47 -1.33 0.00 0.00 177.39 177.47 1saf n ASP 324 N 0.36 0.00 -4.75 -1.43 8.00 -1.20 -4.98 116.55 112.56 1saf n ASP 324 Ca 0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 1saf n ASP 324 Cb 0.71 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.91 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 1.93 0.28 0.44 0.00 -1.26 -4.91 107.32 103.80 1saf s GLY 325 Ca 0.00 0.51 -0.30 0.00 0.00 0.00 0.00 44.72 44.92 1saf s GLY 325 CO 0.00 0.88 1.52 1.18 0.00 0.00 0.00 173.10 176.68 1saf n GLU 326 N -3.18 2.48 -3.38 2.90 -0.58 -1.26 -4.98 120.64 112.65 1saf n GLU 326 Ca 0.11 0.88 -0.28 0.00 -0.42 0.00 0.00 57.16 57.45 1saf n GLU 326 Cb 0.52 -2.61 -0.03 0.00 -0.57 0.00 0.00 31.44 28.75 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N -0.11 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 115.55 1saf s TYR 327 Ca 0.64 0.59 0.00 0.00 -1.01 0.00 0.00 57.07 57.29 1saf s TYR 327 Cb -0.54 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.25 1saf s TYR 327 CO 0.50 0.19 0.00 1.19 -1.11 0.00 0.00 175.55 176.32 1saf n PHE 328 N -0.98 0.00 -3.67 2.71 3.72 -1.26 -5.18 117.46 112.80 1saf n PHE 328 Ca -0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1saf n PHE 328 Cb 0.54 0.00 -0.06 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 -1.66 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.62 1saf s THR 329 Ca 0.00 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 1saf s THR 329 Cb 0.00 -1.07 0.05 0.00 1.34 0.00 0.00 72.50 72.82 1saf s THR 329 CO 0.00 -0.32 0.34 -0.22 -0.54 0.00 0.00 174.62 173.89 1saf s LEU 330 N -2.42 0.28 -0.07 4.79 2.96 -1.26 -5.13 118.68 117.83 1saf s LEU 330 Ca -0.01 0.73 -0.23 0.00 -0.22 0.00 0.00 54.13 54.39 1saf s LEU 330 Cb 0.01 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.78 1saf s LEU 330 CO -0.07 -0.16 0.70 -1.58 -1.32 0.00 0.00 176.35 173.92 1saf s GLN 331 N 1.00 4.43 -0.21 1.98 0.74 -1.26 -5.04 119.66 121.31 1saf s GLN 331 Ca -0.07 0.88 0.01 0.00 0.05 0.00 0.00 55.36 56.23 1saf s GLN 331 Cb -0.07 -3.45 0.05 0.00 1.10 0.00 0.00 33.01 30.63 1saf s GLN 331 CO -0.08 0.05 -0.10 0.42 -0.55 0.00 0.00 175.29 175.03 1saf s ILE 332 N 0.85 1.71 0.49 -2.34 1.01 -1.26 -5.11 121.20 116.54 1saf s ILE 332 Ca 0.37 -1.10 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1saf s ILE 332 Cb -0.18 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1saf s ILE 332 CO 0.18 0.14 1.06 -0.60 0.00 0.00 0.00 174.94 175.71 1saf s ARG 333 N 1.36 3.75 0.00 2.79 3.52 -1.26 -4.65 118.95 124.46 1saf s ARG 333 Ca -0.02 1.43 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1saf s ARG 333 Cb -0.17 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 1saf s ARG 333 CO -0.08 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 1saf n GLY 334 N -0.12 1.27 0.08 8.12 0.00 -1.26 -4.39 105.19 108.89 1saf n GLY 334 Ca 0.09 -1.45 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.12 -0.97 1.61 2.43 -2.00 -2.38 114.38 112.96 1saf h ARG 335 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1saf h ARG 335 Cb 0.00 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 335 CO 0.00 -0.08 0.64 0.93 -1.51 0.00 0.00 179.97 179.95 1saf h GLU 336 N -0.84 1.15 -0.29 0.20 3.07 -2.00 -1.97 114.58 113.92 1saf h GLU 336 Ca -0.01 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1saf h GLU 336 Cb 0.09 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1saf h GLU 336 CO 0.02 0.76 0.19 -0.09 -1.40 0.00 0.00 179.01 178.49 1saf h ARG 337 N 1.19 0.38 0.21 2.33 2.43 -1.84 -2.29 114.38 116.78 1saf h ARG 337 Ca 0.40 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 1saf h ARG 337 Cb 0.08 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1saf h ARG 337 CO -0.14 0.27 -0.32 0.35 -1.51 0.00 0.00 179.97 178.61 1saf h PHE 338 N 0.38 -0.88 -0.96 2.20 3.57 -0.81 -1.10 116.94 119.34 1saf h PHE 338 Ca 0.10 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.84 1saf h PHE 338 Cb -0.03 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 1saf h PHE 338 CO -0.05 -0.44 0.63 0.93 -2.23 0.00 0.00 178.31 177.14 1saf h GLU 339 N -0.60 0.43 -0.03 1.11 5.08 -1.28 -0.91 114.58 118.38 1saf h GLU 339 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 339 Cb 0.59 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1saf h GLU 339 CO -0.14 0.29 0.01 1.98 -1.00 0.00 0.00 179.01 180.15 1saf h MET 340 N 0.45 0.05 -0.02 2.33 4.05 -0.63 -1.86 114.93 119.29 1saf h MET 340 Ca 0.52 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.93 1saf h MET 340 Cb 1.25 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.04 1saf h MET 340 CO -0.23 0.21 0.01 0.74 0.23 0.00 0.00 176.91 177.87 1saf h PHE 341 N -0.12 0.03 -0.89 1.39 -1.00 -0.65 -2.33 116.94 113.37 1saf h PHE 341 Ca 0.01 0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.95 1saf h PHE 341 Cb 0.18 -0.01 -0.10 0.00 3.61 0.00 0.00 35.95 39.63 1saf h PHE 341 CO -0.02 0.06 0.47 -0.09 -1.61 0.00 0.00 178.31 177.12 1saf h ARG 342 N -0.00 0.62 -0.62 1.51 2.43 -1.26 -0.25 114.38 116.80 1saf h ARG 342 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1saf h ARG 342 Cb 0.03 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1saf h ARG 342 CO -0.00 0.41 0.36 1.49 -1.51 0.00 0.00 179.97 180.72 1saf h GLU 343 N 0.63 0.85 -0.66 0.20 4.81 -0.81 -1.98 114.58 117.62 1saf h GLU 343 Ca 0.50 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1saf h GLU 343 Cb 0.75 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1saf h GLU 343 CO -0.39 0.62 0.34 -0.07 -0.73 0.00 0.00 179.01 178.79 1saf h LEU 344 N 0.84 0.85 -0.01 1.64 3.38 -0.67 -0.96 115.31 120.39 1saf h LEU 344 Ca 0.22 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1saf h LEU 344 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1saf h LEU 344 CO -0.04 0.73 -0.06 -1.13 0.09 0.00 0.00 178.44 178.03 1saf h ASN 345 N 0.91 -0.17 0.09 -0.43 -1.24 -0.90 -1.48 115.58 112.37 1saf h ASN 345 Ca 0.23 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.24 1saf h ASN 345 Cb 0.08 0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.20 1saf h ASN 345 CO -0.03 -0.09 -0.10 -0.33 -1.29 0.00 0.00 177.43 175.59 1saf h GLU 346 N -0.10 0.02 0.35 6.67 5.08 -1.12 -2.48 114.58 123.00 1saf h GLU 346 Ca 0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1saf h GLU 346 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1saf h GLU 346 CO -0.07 0.12 -0.17 0.00 -1.00 0.00 0.00 179.01 177.90 1saf h ALA 347 N 1.88 -0.47 -0.73 3.43 0.00 -0.13 -0.87 119.26 122.37 1saf h ALA 347 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1saf h ALA 347 Cb 0.19 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1saf h ALA 347 CO 0.01 -0.73 0.43 -0.07 0.00 0.00 0.00 179.25 178.90 1saf h LEU 348 N -0.54 0.88 -1.32 0.00 3.38 -1.22 -1.98 115.31 114.51 1saf h LEU 348 Ca -0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1saf h LEU 348 Cb 0.41 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1saf h LEU 348 CO 0.08 0.69 0.47 -0.33 0.09 0.00 0.00 178.44 179.44 1saf h GLU 349 N 1.00 0.90 -0.39 1.13 5.08 -1.27 -1.43 114.58 119.60 1saf h GLU 349 Ca 0.26 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1saf h GLU 349 Cb -0.02 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1saf h GLU 349 CO -0.05 0.60 0.11 1.25 -1.00 0.00 0.00 179.01 179.91 1saf h LEU 350 N 0.93 0.58 -1.19 1.33 6.46 -0.41 -2.41 115.31 120.59 1saf h LEU 350 Ca 0.27 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1saf h LEU 350 Cb -0.06 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.68 1saf h LEU 350 CO -0.06 0.65 0.36 0.50 -0.62 0.00 0.00 178.44 179.26 1saf h LYS 351 N 0.48 0.92 -0.48 1.25 3.64 -0.97 -0.89 116.57 120.51 1saf h LYS 351 Ca 0.12 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1saf h LYS 351 Cb 0.29 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1saf h LYS 351 CO -0.00 0.68 0.33 -0.44 -2.27 0.00 0.00 179.45 177.75 1saf h ASP 352 N 0.93 0.28 -0.04 4.20 3.32 -0.79 0.24 116.42 124.55 1saf h ASP 352 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1saf h ASP 352 Cb 0.04 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1saf h ASP 352 CO -0.04 0.18 -0.00 0.00 -1.72 0.00 0.00 179.24 177.66 1saf h ALA 353 N 1.75 0.05 -0.00 3.45 0.00 -0.91 -2.56 119.26 121.04 1saf h ALA 353 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1saf h ALA 353 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1saf h ALA 353 CO -0.05 -0.26 0.00 1.04 0.00 0.00 0.00 179.25 179.98 1saf n GLN 354 N -4.88 1.06 0.00 0.00 6.02 -0.72 -3.60 117.38 115.26 1saf n GLN 354 Ca -0.07 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 1saf n GLN 354 Cb 0.19 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.84 -0.04 1.45 -1.58 0.00 0.76 -3.75 120.51 116.50 1saf n ALA 355 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.67 1saf n ALA 355 Cb 0.12 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.67 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 1.06 -0.72 3.73 0.00 0.00 -1.25 -4.77 105.19 103.25 1saf n GLY 356 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 4.49 -0.46 1.61 2.20 -1.24 -4.93 119.74 119.42 1saf s LYS 357 Ca 0.05 1.07 -0.36 0.00 -0.36 0.00 0.00 55.97 56.37 1saf s LYS 357 Cb 0.02 -3.39 -0.14 0.00 -1.51 0.00 0.00 37.83 32.81 1saf s LYS 357 CO 0.04 0.20 2.25 0.39 -0.36 0.00 0.00 175.35 177.87 1saf n GLU 358 N 3.14 0.75 -1.72 4.03 1.02 -1.26 -4.82 120.64 121.77 1saf n GLU 358 Ca -0.01 0.18 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1saf n GLU 358 Cb 0.50 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1saf n PRO 359 N 8.16 2.80 0.00 3.49 -0.02 -1.26 -5.15 135.00 143.01 1saf n PRO 359 Ca 0.46 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1saf n PRO 359 Cb 0.18 -2.85 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