#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 -4.61 -3.00 1.97 4.81 -1.26 -4.65 118.16 111.41 1sae n LYS 320 Ca 0.00 3.35 -0.10 0.00 -0.87 0.00 0.00 58.31 60.69 1sae n LYS 320 Cb 0.00 -4.31 0.01 0.00 0.02 0.00 0.00 35.03 30.75 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N 1.87 -2.08 -0.03 1.64 4.81 -1.26 -4.84 118.16 118.28 1sae n LYS 321 Ca -0.04 1.87 0.12 0.00 -0.87 0.00 0.00 58.31 59.39 1sae n LYS 321 Cb 0.06 -5.17 0.54 0.00 0.02 0.00 0.00 35.03 30.47 1sae n LYS 321 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1sae h PRO 322 N 1.60 0.31 -6.06 1.64 0.11 -2.07 -3.34 132.00 124.18 1sae h PRO 322 Ca -0.09 -0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.43 1sae h PRO 322 Cb 1.06 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 1sae h PRO 322 CO 0.23 0.20 1.05 -0.51 -0.21 0.00 0.00 178.00 178.77 1sae s LEU 323 N -9.24 3.56 0.00 2.35 1.43 -1.26 -4.98 118.68 110.55 1sae s LEU 323 Ca -0.07 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 1sae s LEU 323 Cb 0.19 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1sae s LEU 323 CO 0.74 -1.65 0.00 0.47 0.23 0.00 0.00 176.35 176.13 1sae n ASP 324 N 8.81 0.00 -3.95 2.29 8.00 -1.26 -5.04 116.55 125.41 1sae n ASP 324 Ca 0.10 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.30 1sae n ASP 324 Cb 0.49 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.82 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sae s GLY 325 N 0.00 1.56 0.33 0.44 0.00 -1.26 -4.91 107.32 103.48 1sae s GLY 325 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 43.60 1sae s GLY 325 CO 0.00 0.02 1.54 1.18 0.00 0.00 0.00 173.10 175.84 1sae n GLU 326 N -4.74 2.65 -3.68 2.90 1.02 -1.26 -4.99 120.64 112.54 1sae n GLU 326 Ca 0.11 0.94 -0.29 0.00 -0.02 0.00 0.00 57.16 57.90 1sae n GLU 326 Cb 0.59 -2.69 -0.04 0.00 -0.02 0.00 0.00 31.44 29.28 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sae s TYR 327 N -0.47 3.48 -0.01 -0.32 1.51 -1.26 -5.10 117.35 115.18 1sae s TYR 327 Ca 0.60 0.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1sae s TYR 327 Cb -0.50 -1.91 0.02 0.00 -0.11 0.00 0.00 41.96 39.47 1sae s TYR 327 CO 0.55 0.40 0.01 -0.06 -1.11 0.00 0.00 175.55 175.34 1sae s PHE 328 N -1.79 0.08 0.47 2.71 0.08 -1.26 -5.15 117.98 113.11 1sae s PHE 328 Ca 0.39 0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.51 1sae s PHE 328 Cb -0.11 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.15 1sae s PHE 328 CO 0.28 -0.06 0.70 0.95 -0.10 0.00 0.00 175.22 176.98 1sae s THR 329 N 0.69 3.81 -0.13 0.64 -4.23 -1.26 -5.11 115.64 110.05 1sae s THR 329 Ca -0.06 -0.49 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1sae s THR 329 Cb -0.09 -3.42 0.05 0.00 1.34 0.00 0.00 72.50 70.39 1sae s THR 329 CO -0.02 -0.30 0.32 -0.22 -0.54 0.00 0.00 174.62 173.86 1sae s LEU 330 N -4.61 0.25 -0.07 4.79 2.96 -1.26 -5.13 118.68 115.61 1sae s LEU 330 Ca 0.50 0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 54.85 1sae s LEU 330 Cb -0.10 1.00 -0.04 0.00 0.50 0.00 0.00 46.19 47.56 1sae s LEU 330 CO 0.38 -0.17 0.71 -1.58 -1.32 0.00 0.00 176.35 174.38 1sae s GLN 331 N 1.22 4.44 -0.26 1.98 -0.44 -1.26 -5.04 119.66 120.30 1sae s GLN 331 Ca -0.09 0.90 0.02 0.00 -2.50 0.00 0.00 55.36 53.69 1sae s GLN 331 Cb -0.09 -3.45 0.07 0.00 -1.64 0.00 0.00 33.01 27.90 1sae s GLN 331 CO -0.09 0.05 -0.03 0.42 0.50 0.00 0.00 175.29 176.13 1sae s ILE 332 N 0.86 1.72 -0.04 -2.34 1.01 -1.26 -5.10 121.20 116.05 1sae s ILE 332 Ca 0.38 -1.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.23 1sae s ILE 332 Cb -0.18 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 1sae s ILE 332 CO 0.18 -0.22 1.22 -0.60 0.00 0.00 0.00 174.94 175.53 1sae s ARG 333 N 1.28 4.35 0.00 2.79 3.00 -1.26 -4.80 118.95 124.30 1sae s ARG 333 Ca -0.02 1.71 0.00 0.00 -1.00 0.00 0.00 55.73 56.42 1sae s ARG 333 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 34.95 31.21 1sae s ARG 333 CO -0.08 -0.45 0.00 0.41 0.00 0.00 0.00 175.30 175.18 1sae n GLY 334 N 3.39 3.32 0.07 8.12 0.00 -1.26 -4.77 105.19 114.06 1sae n GLY 334 Ca 0.11 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 -0.00 -0.98 1.61 2.43 -2.01 -2.96 114.38 112.47 1sae h ARG 335 Ca 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 335 CO 0.00 0.89 0.63 0.93 -1.51 0.00 0.00 179.97 180.92 1sae h GLU 336 N -0.92 1.11 -0.90 0.20 3.07 -1.99 -0.61 114.58 114.54 1sae h GLU 336 Ca -0.00 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1sae h GLU 336 Cb 0.90 -0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 28.50 1sae h GLU 336 CO 0.00 0.74 0.58 -0.09 -1.40 0.00 0.00 179.01 178.84 1sae h ARG 337 N 1.14 1.08 0.52 2.33 9.65 -1.86 -2.41 114.38 124.84 1sae h ARG 337 Ca 0.42 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 59.22 1sae h ARG 337 Cb 0.17 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1sae h ARG 337 CO -0.16 0.72 -0.41 0.35 2.80 0.00 0.00 179.97 183.26 1sae h PHE 338 N 1.11 -1.12 -1.00 2.20 3.57 -0.93 -1.28 116.94 119.49 1sae h PHE 338 Ca 0.36 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.07 1sae h PHE 338 Cb 0.03 0.42 -0.11 0.00 2.79 0.00 0.00 35.95 39.08 1sae h PHE 338 CO -0.02 -0.59 0.61 0.93 -2.23 0.00 0.00 178.31 177.01 1sae h GLU 339 N -0.92 0.66 0.37 1.11 5.08 -1.23 0.18 114.58 119.83 1sae h GLU 339 Ca -0.06 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 339 Cb 0.78 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1sae h GLU 339 CO 0.00 0.44 -0.18 1.98 -1.00 0.00 0.00 179.01 180.25 1sae h MET 340 N 0.68 -0.48 -0.34 2.33 4.05 -0.90 -1.74 114.93 118.53 1sae h MET 340 Ca 0.60 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 60.05 1sae h MET 340 Cb 1.04 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.93 1sae h MET 340 CO -0.40 -0.21 0.20 0.74 0.23 0.00 0.00 176.91 177.47 1sae h PHE 341 N -0.71 0.46 -0.89 1.39 0.04 -0.44 -2.02 116.94 114.77 1sae h PHE 341 Ca -0.05 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.50 -0.15 -0.11 0.00 2.20 0.00 0.00 35.95 38.39 1sae h PHE 341 CO -0.00 0.34 0.45 -0.09 -0.60 0.00 0.00 178.31 178.41 1sae h ARG 342 N 0.44 0.54 0.42 1.51 2.43 -0.63 0.27 114.38 119.36 1sae h ARG 342 Ca 0.12 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 342 Cb 0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1sae h ARG 342 CO -0.02 0.36 -0.20 1.49 -1.51 0.00 0.00 179.97 180.09 1sae h GLU 343 N 0.56 -0.54 -0.95 0.20 4.81 -0.58 0.86 114.58 118.95 1sae h GLU 343 Ca 0.52 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.79 1sae h GLU 343 Cb 0.85 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 1sae h GLU 343 CO -0.43 -0.36 0.63 -0.07 -0.73 0.00 0.00 179.01 178.05 1sae h LEU 344 N -0.57 1.09 0.58 1.64 3.38 -0.95 0.12 115.31 120.60 1sae h LEU 344 Ca -0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 344 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1sae h LEU 344 CO 0.09 0.79 -0.36 -1.13 0.09 0.00 0.00 178.44 177.93 1sae h ASN 345 N 1.28 -0.90 -0.45 -0.43 -0.73 -0.04 -1.72 115.58 112.59 1sae h ASN 345 Ca 0.35 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.60 1sae h ASN 345 Cb -0.15 0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.07 -0.56 0.30 -0.33 -0.37 0.00 0.00 177.43 176.40 1sae h GLU 346 N -0.89 0.49 -0.22 6.67 5.08 -0.52 -2.10 114.58 123.09 1sae h GLU 346 Ca -0.07 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1sae h GLU 346 Cb 0.72 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1sae h GLU 346 CO 0.07 0.33 0.12 0.00 -1.00 0.00 0.00 179.01 178.53 1sae h ALA 347 N 1.74 0.27 0.01 3.43 0.00 -0.34 -0.09 119.26 124.28 1sae h ALA 347 Ca 0.18 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sae h ALA 347 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sae h ALA 347 CO -0.04 -0.28 -0.01 -0.07 0.00 0.00 0.00 179.25 178.85 1sae h LEU 348 N 0.26 -0.01 -1.68 0.00 3.38 -0.67 -1.97 115.31 114.61 1sae h LEU 348 Ca 0.09 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1sae h LEU 348 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1sae h LEU 348 CO -0.04 0.10 0.31 -0.33 0.09 0.00 0.00 178.44 178.56 1sae h GLU 349 N -0.13 0.38 0.22 1.13 3.07 -1.25 0.19 114.58 118.20 1sae h GLU 349 Ca -0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1sae h GLU 349 Cb 0.13 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1sae h GLU 349 CO 0.00 0.25 -0.11 1.25 -1.40 0.00 0.00 179.01 179.01 1sae h LEU 350 N 0.39 -0.26 -0.41 1.33 6.46 -0.46 -0.53 115.31 121.84 1sae h LEU 350 Ca 0.20 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1sae h LEU 350 Cb 0.28 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1sae h LEU 350 CO -0.05 0.03 0.22 0.50 -0.62 0.00 0.00 178.44 178.52 1sae h LYS 351 N -0.55 0.58 -0.77 1.25 3.64 -0.74 -1.71 116.57 118.27 1sae h LYS 351 Ca -0.03 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1sae h LYS 351 Cb 0.40 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1sae h LYS 351 CO 0.05 0.48 0.50 -0.44 -2.27 0.00 0.00 179.45 177.77 1sae h ASP 352 N 0.53 0.58 0.43 4.20 5.19 -0.57 0.26 116.42 127.05 1sae h ASP 352 Ca 0.14 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.51 1sae h ASP 352 Cb 0.07 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 1sae h ASP 352 CO -0.02 0.34 -0.28 0.00 -3.12 0.00 0.00 179.24 176.15 1sae h ALA 353 N 1.62 1.33 0.00 3.45 0.00 -0.17 -2.19 119.26 123.30 1sae h ALA 353 Ca 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sae h ALA 353 Cb 0.54 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sae h ALA 353 CO -0.13 0.35 -0.52 0.37 0.00 0.00 0.00 179.25 179.32 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 -0.21 -3.24 115.11 115.80 1sae h GLN 354 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1sae h GLN 354 Cb 0.57 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 1sae h GLN 354 CO 0.04 0.02 -0.14 0.00 -1.93 0.00 0.00 178.83 176.82 1sae h ALA 355 N 1.97 0.97 -0.00 3.38 0.00 -0.50 -2.60 119.26 122.48 1sae h ALA 355 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sae h ALA 355 Cb 1.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1sae h ALA 355 CO 0.00 0.17 -0.22 0.41 0.00 0.00 0.00 179.25 179.62 1sae n GLY 356 N 0.41 -1.16 3.68 0.00 0.00 -1.16 -4.79 105.19 102.18 1sae n GLY 356 Ca 0.01 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.78 4.30 0.63 1.61 2.20 -0.98 -5.02 119.74 119.70 1sae s LYS 357 Ca 0.19 0.83 -0.17 0.00 -0.36 0.00 0.00 55.97 56.46 1sae s LYS 357 Cb 0.19 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 1sae s LYS 357 CO 0.56 -0.20 0.57 -0.85 -0.36 0.00 0.00 175.35 175.07 1sae n GLU 358 N 4.82 0.47 0.00 4.03 0.28 -1.26 -4.94 120.64 124.05 1sae n GLU 358 Ca 0.01 0.19 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 1sae n GLU 358 Cb 0.50 -1.79 0.00 0.00 1.43 0.00 0.00 31.44 31.58 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1sae n PRO 359 N -0.38 0.00 -0.25 3.44 -0.04 -1.26 -5.13 135.00 131.38 1sae n PRO 359 Ca 0.11 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1sae n PRO 359 Cb 0.48 -0.94 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87