#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sae n LYS 320 N 0.00 0.00 -1.59 1.64 4.81 -1.26 -4.88 118.16 116.87 1sae n LYS 320 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sae n LYS 321 N 0.00 -4.06 0.00 1.64 4.76 -1.26 -4.90 118.16 114.34 1sae n LYS 321 Ca 0.00 3.15 0.00 0.00 -2.87 0.00 0.00 58.31 58.59 1sae n LYS 321 Cb 0.00 -3.94 0.00 0.00 -1.84 0.00 0.00 35.03 29.25 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1sae n PRO 322 N -2.54 -0.24 -1.88 1.97 -0.01 -1.26 -4.97 135.00 126.07 1sae n PRO 322 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 63.50 63.20 1sae n PRO 322 Cb 0.45 0.00 0.09 0.00 -0.01 0.00 0.00 33.50 34.03 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1sae s LEU 323 N 0.00 2.50 0.00 2.45 1.43 -1.26 -5.08 118.68 118.72 1sae s LEU 323 Ca 0.00 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1sae s LEU 323 Cb 0.00 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1sae s LEU 323 CO 0.00 -1.91 0.00 0.47 0.23 0.00 0.00 176.35 175.14 1sae n ASP 324 N -3.32 0.00 -4.40 2.29 9.92 -1.26 -5.02 116.55 114.75 1sae n ASP 324 Ca 0.08 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.05 1sae n ASP 324 Cb 0.61 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 41.29 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N 0.00 1.56 0.32 0.44 0.00 -1.26 -4.93 107.32 103.45 1sae s GLY 325 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 44.72 43.89 1sae s GLY 325 CO 0.00 0.17 1.54 -0.54 0.00 0.00 0.00 173.10 174.27 1sae s GLU 326 N -5.06 4.13 0.24 2.90 0.41 -1.26 -5.00 118.70 115.06 1sae s GLU 326 Ca 0.67 2.55 0.04 0.00 -0.41 0.00 0.00 54.97 57.82 1sae s GLU 326 Cb -0.16 -3.01 -0.03 0.00 -1.78 0.00 0.00 34.13 29.14 1sae s GLU 326 CO 0.58 -0.58 0.38 0.71 -0.49 0.00 0.00 175.26 175.86 1sae s TYR 327 N -0.41 3.46 -0.01 1.61 1.51 -1.26 -5.12 117.35 117.14 1sae s TYR 327 Ca 0.59 0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1sae s TYR 327 Cb -0.47 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 39.73 1sae s TYR 327 CO 0.53 0.40 0.02 -0.06 -1.11 0.00 0.00 175.55 175.33 1sae s PHE 328 N -1.99 -0.00 0.46 2.71 0.40 -1.26 -5.16 117.98 113.14 1sae s PHE 328 Ca 0.35 0.02 -0.00 0.00 -0.60 0.00 0.00 56.93 56.70 1sae s PHE 328 Cb -0.10 -0.00 -0.01 0.00 0.51 0.00 0.00 43.02 43.42 1sae s PHE 328 CO 0.30 -0.02 0.69 0.95 0.70 0.00 0.00 175.22 177.83 1sae s THR 329 N -0.09 4.08 -0.15 0.64 -4.23 -1.26 -5.11 115.64 109.53 1sae s THR 329 Ca -0.01 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 1sae s THR 329 Cb -0.01 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.37 1sae s THR 329 CO -0.00 -0.38 0.36 -0.22 -0.54 0.00 0.00 174.62 173.84 1sae s LEU 330 N -4.58 0.15 -0.08 4.79 2.96 -1.26 -5.13 118.68 115.52 1sae s LEU 330 Ca 0.48 0.78 -0.25 0.00 -0.22 0.00 0.00 54.13 54.92 1sae s LEU 330 Cb -0.10 1.18 -0.03 0.00 0.50 0.00 0.00 46.19 47.74 1sae s LEU 330 CO 0.39 -0.17 0.77 -1.58 -1.32 0.00 0.00 176.35 174.43 1sae s GLN 331 N 1.16 4.42 -0.15 1.98 0.74 -1.26 -5.04 119.66 121.50 1sae s GLN 331 Ca -0.08 0.98 0.00 0.00 0.05 0.00 0.00 55.36 56.31 1sae s GLN 331 Cb -0.08 -3.48 0.02 0.00 1.10 0.00 0.00 33.01 30.57 1sae s GLN 331 CO -0.09 -0.05 -0.14 0.42 -0.55 0.00 0.00 175.29 174.87 1sae s ILE 332 N 1.16 1.62 0.53 -2.34 1.01 -1.26 -5.12 121.20 116.79 1sae s ILE 332 Ca 0.39 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 1sae s ILE 332 Cb -0.18 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.70 1sae s ILE 332 CO 0.18 0.45 1.02 -0.60 0.00 0.00 0.00 174.94 176.00 1sae s ARG 333 N 1.47 3.70 0.00 2.79 3.00 -1.26 -4.83 118.95 123.82 1sae s ARG 333 Ca 0.05 1.19 0.00 0.00 -1.00 0.00 0.00 55.73 55.97 1sae s ARG 333 Cb -0.13 -2.09 0.00 0.00 0.00 0.00 0.00 34.95 32.73 1sae s ARG 333 CO -0.11 -0.49 0.00 0.41 0.00 0.00 0.00 175.30 175.11 1sae n GLY 334 N -0.84 -3.03 0.12 8.12 0.00 -1.26 -4.48 105.19 103.82 1sae n GLY 334 Ca 0.08 -1.14 -0.21 0.00 0.00 0.00 0.00 46.02 44.75 1sae n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sae h ARG 335 N 0.01 0.26 -0.70 1.61 2.43 -2.00 -2.99 114.38 113.00 1sae h ARG 335 Ca 0.00 -0.44 0.01 0.00 -0.81 0.00 0.00 59.98 58.74 1sae h ARG 335 Cb 0.00 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1sae h ARG 335 CO 0.00 1.21 0.46 1.05 -1.51 0.00 0.00 179.97 181.18 1sae h GLU 336 N -0.34 0.89 -0.74 0.20 4.11 -2.00 -1.83 114.58 114.88 1sae h GLU 336 Ca -0.25 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 1sae h GLU 336 Cb 1.71 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 1sae h GLU 336 CO 0.09 0.59 0.36 -0.09 0.07 0.00 0.00 179.01 180.03 1sae h ARG 337 N 0.92 1.06 0.30 1.06 2.43 -1.82 -2.62 114.38 115.71 1sae h ARG 337 Ca 0.26 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1sae h ARG 337 Cb -0.07 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1sae h ARG 337 CO -0.07 0.82 -0.39 0.35 -1.51 0.00 0.00 179.97 179.18 1sae h PHE 338 N 1.03 -1.06 -0.91 2.20 3.57 -1.19 -0.97 116.94 119.62 1sae h PHE 338 Ca 0.25 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb 0.11 0.42 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1sae h PHE 338 CO 0.01 -0.52 0.59 0.93 -2.23 0.00 0.00 178.31 177.09 1sae h GLU 339 N -0.74 0.47 0.33 1.11 5.08 -1.27 0.28 114.58 119.83 1sae h GLU 339 Ca -0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1sae h GLU 339 Cb 0.69 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1sae h GLU 339 CO -0.11 0.31 -0.16 1.98 -1.00 0.00 0.00 179.01 180.03 1sae h MET 340 N 0.48 -0.42 -0.75 2.33 4.05 -0.84 -1.96 114.93 117.82 1sae h MET 340 Ca 0.48 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.92 1sae h MET 340 Cb 1.08 0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.94 1sae h MET 340 CO -0.20 -0.18 0.43 0.74 0.23 0.00 0.00 176.91 177.93 1sae h PHE 341 N -0.60 1.01 -0.78 1.39 0.04 -0.32 -1.93 116.94 115.74 1sae h PHE 341 Ca -0.04 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.86 1sae h PHE 341 Cb 0.44 -0.33 -0.10 0.00 2.20 0.00 0.00 35.95 38.16 1sae h PHE 341 CO -0.01 0.69 0.34 -0.09 -0.60 0.00 0.00 178.31 178.64 1sae h ARG 342 N 1.03 0.48 -0.46 1.51 2.43 -0.81 0.52 114.38 119.08 1sae h ARG 342 Ca 0.27 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1sae h ARG 342 Cb -0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.05 0.32 0.27 1.49 -1.51 0.00 0.00 179.97 180.49 1sae h GLU 343 N 0.49 0.62 -0.52 0.20 4.81 -0.57 -1.19 114.58 118.43 1sae h GLU 343 Ca 0.43 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1sae h GLU 343 Cb 0.65 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1sae h GLU 343 CO -0.39 0.46 0.28 -0.07 -0.73 0.00 0.00 179.01 178.56 1sae h LEU 344 N 0.61 0.66 -0.12 1.64 3.38 -0.72 0.12 115.31 120.87 1sae h LEU 344 Ca 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb -0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1sae h LEU 344 CO -0.03 0.56 -0.02 -1.13 0.09 0.00 0.00 178.44 177.91 1sae h ASN 345 N 0.70 -0.09 -0.63 -0.43 -0.73 -0.59 -1.26 115.58 112.56 1sae h ASN 345 Ca 0.18 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.35 1sae h ASN 345 Cb 0.05 0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 1sae h ASN 345 CO -0.03 -0.03 0.27 -0.33 -0.37 0.00 0.00 177.43 176.94 1sae h GLU 346 N 0.01 0.96 0.21 6.67 5.08 -0.91 -1.45 114.58 125.15 1sae h GLU 346 Ca 0.06 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1sae h GLU 346 Cb 0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1sae h GLU 346 CO -0.11 0.78 -0.17 0.00 -1.00 0.00 0.00 179.01 178.51 1sae h ALA 347 N 1.35 -0.37 -0.49 3.43 0.00 0.03 0.15 119.26 123.35 1sae h ALA 347 Ca 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sae h ALA 347 Cb 0.17 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1sae h ALA 347 CO -0.02 -0.72 0.28 -0.07 0.00 0.00 0.00 179.25 178.71 1sae h LEU 348 N -0.39 0.61 -1.49 0.00 3.38 -1.06 -1.87 115.31 114.48 1sae h LEU 348 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sae h LEU 348 CO -0.02 0.52 0.36 -0.33 0.09 0.00 0.00 178.44 179.06 1sae h GLU 349 N 0.66 0.66 0.05 1.13 4.39 -0.93 0.66 114.58 121.20 1sae h GLU 349 Ca 0.17 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1sae h GLU 349 Cb 0.04 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1sae h GLU 349 CO -0.03 0.44 -0.02 1.25 -1.16 0.00 0.00 179.01 179.48 1sae h LEU 350 N 0.68 -0.06 -0.27 1.33 5.85 0.08 0.25 115.31 123.17 1sae h LEU 350 Ca 0.21 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1sae h LEU 350 Cb 0.01 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1sae h LEU 350 CO -0.05 0.18 0.12 0.50 -0.34 0.00 0.00 178.44 178.85 1sae h LYS 351 N -0.30 0.40 -0.70 1.25 3.64 -0.96 -0.48 116.57 119.42 1sae h LYS 351 Ca -0.01 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1sae h LYS 351 Cb 0.27 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1sae h LYS 351 CO 0.01 0.40 0.44 -0.44 -2.27 0.00 0.00 179.45 177.59 1sae h ASP 352 N 0.30 0.71 0.67 4.20 5.19 -0.79 -0.19 116.42 126.52 1sae h ASP 352 Ca 0.09 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1sae h ASP 352 Cb 0.14 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1sae h ASP 352 CO -0.01 0.49 -0.15 0.00 -3.12 0.00 0.00 179.24 176.45 1sae h ALA 353 N 1.30 1.12 0.00 3.45 0.00 -0.11 -2.31 119.26 122.71 1sae h ALA 353 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1sae h ALA 353 Cb 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sae h ALA 353 CO -0.11 0.19 -0.47 0.37 0.00 0.00 0.00 179.25 179.22 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 0.58 -3.19 115.11 116.65 1sae h GLN 354 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sae h GLN 354 Cb 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1sae h GLN 354 CO 0.02 0.05 0.00 0.00 -1.93 0.00 0.00 178.83 176.97 1sae n ALA 355 N -2.15 1.92 0.48 3.38 0.00 -0.35 -2.82 120.51 120.97 1sae n ALA 355 Ca 0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 1sae n ALA 355 Cb 0.57 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.75 1sae n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sae n GLY 356 N 0.58 2.16 3.56 0.00 0.00 -1.20 -4.81 105.19 105.47 1sae n GLY 356 Ca 0.05 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1sae n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sae s LYS 357 N -1.24 3.51 0.68 1.61 2.20 -1.13 -5.01 119.74 120.36 1sae s LYS 357 Ca 0.14 0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.70 1sae s LYS 357 Cb 0.11 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1sae s LYS 357 CO 0.04 -1.23 0.59 0.39 -0.36 0.00 0.00 175.35 174.78 1sae n GLU 358 N 7.14 0.40 -1.69 4.03 1.02 -1.26 -4.83 120.64 125.44 1sae n GLU 358 Ca 0.06 0.17 -0.43 0.00 -0.02 0.00 0.00 57.16 56.94 1sae n GLU 358 Cb 0.48 -1.85 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N -0.68 2.14 0.00 3.49 -0.01 -1.26 -5.23 135.00 133.45 1sae n PRO 359 Ca 0.11 0.75 0.00 0.00 -0.01 0.00 0.00 63.50 64.35 1sae n PRO 359 Cb 0.49 -2.37 0.00 0.00 -0.01 0.00 0.00 33.50 31.61 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90