#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 -4.62 -3.16 1.97 5.02 -1.26 -3.32 118.16 112.80 1sae n LYS 320 Ca 0.00 0.61 -0.20 0.00 -2.02 0.00 0.00 58.31 56.70 1sae n LYS 320 Cb 0.00 -5.11 0.02 0.00 -0.02 0.00 0.00 35.03 29.92 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N -4.25 -2.10 0.00 1.97 5.02 -1.26 -4.70 118.16 112.83 1sae n LYS 321 Ca -0.29 1.75 0.01 0.00 -2.02 0.00 0.00 58.31 57.76 1sae n LYS 321 Cb 0.68 -4.18 0.03 0.00 -0.02 0.00 0.00 35.03 31.54 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N -0.49 0.15 -0.01 1.97 -0.05 -1.21 -2.78 135.00 132.59 1sae n PRO 322 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 1sae n PRO 322 Cb 0.56 -1.11 0.01 0.00 -0.05 0.00 0.00 33.50 32.91 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.61 0.51 0.00 1.53 4.77 -1.26 -4.59 117.00 117.35 1sae n LEU 323 Ca 0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1sae n LEU 323 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1sae n LEU 323 CO 0.01 0.12 0.00 0.47 -1.33 0.00 0.00 177.39 176.65 1sae n ASP 324 N -0.26 0.00 -4.75 -1.43 8.00 -1.12 -4.89 116.55 112.11 1sae n ASP 324 Ca 0.01 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.10 1sae n ASP 324 Cb 0.12 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.19 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 2.61 0.43 0.44 0.00 -1.26 -4.96 107.32 104.57 1sae s GLY 325 Ca 0.00 1.16 -0.25 0.00 0.00 0.00 0.00 44.72 45.63 1sae s GLY 325 CO 0.00 2.02 1.35 -0.54 0.00 0.00 0.00 173.10 175.93 1sae s GLU 326 N -0.63 3.81 0.18 2.90 0.41 -1.26 -5.01 118.70 119.11 1sae s GLU 326 Ca 0.54 2.24 -0.03 0.00 -0.41 0.00 0.00 54.97 57.31 1sae s GLU 326 Cb -0.38 -2.68 -0.05 0.00 -1.78 0.00 0.00 34.13 29.24 1sae s GLU 326 CO 0.42 -0.65 0.41 0.71 -0.49 0.00 0.00 175.26 175.66 1sae s TYR 327 N -1.25 3.48 0.20 1.61 1.51 -1.26 -5.10 117.35 116.53 1sae s TYR 327 Ca 0.59 0.49 0.03 0.00 -1.01 0.00 0.00 57.07 57.18 1sae s TYR 327 Cb -0.40 -1.97 -0.01 0.00 -0.11 0.00 0.00 41.96 39.47 1sae s TYR 327 CO 0.51 0.38 0.12 1.19 -1.11 0.00 0.00 175.55 176.63 1sae n PHE 328 N -0.33 -0.20 -3.73 2.71 3.72 -1.26 -5.18 117.46 113.19 1sae n PHE 328 Ca -0.03 -1.46 -0.14 0.00 -0.05 0.00 0.00 57.45 55.77 1sae n PHE 328 Cb 0.53 0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 1sae n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sae s THR 329 N -2.57 0.05 -0.05 4.37 -4.23 -1.26 -5.16 115.64 106.79 1sae s THR 329 Ca 0.17 -0.40 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1sae s THR 329 Cb 0.01 -0.65 0.03 0.00 1.34 0.00 0.00 72.50 73.22 1sae s THR 329 CO 0.12 -0.22 0.11 -0.22 -0.54 0.00 0.00 174.62 173.87 1sae s LEU 330 N -1.24 1.08 -0.08 4.79 2.96 -1.26 -5.13 118.68 119.80 1sae s LEU 330 Ca -0.13 0.21 -0.24 0.00 -0.22 0.00 0.00 54.13 53.75 1sae s LEU 330 Cb -0.05 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.88 1sae s LEU 330 CO 0.05 -0.11 0.76 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.80 4.42 -0.22 1.98 0.74 -1.26 -5.04 119.66 121.08 1sae s GLN 331 Ca -0.06 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.32 1sae s GLN 331 Cb -0.08 -3.48 0.05 0.00 1.10 0.00 0.00 33.01 30.60 1sae s GLN 331 CO -0.03 -0.04 -0.09 0.42 -0.55 0.00 0.00 175.29 175.00 1sae s ILE 332 N 1.13 1.70 0.50 -2.34 1.01 -1.26 -5.12 121.20 116.83 1sae s ILE 332 Ca 0.39 -1.19 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 1sae s ILE 332 Cb -0.18 -1.84 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 1sae s ILE 332 CO 0.18 0.05 1.03 -0.60 0.00 0.00 0.00 174.94 175.60 1sae s ARG 333 N 1.34 3.76 0.00 2.79 3.52 -1.26 -4.78 118.95 124.33 1sae s ARG 333 Ca -0.04 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.83 1sae s ARG 333 Cb -0.18 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1sae s ARG 333 CO -0.07 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 1sae n GLY 334 N -0.54 0.50 0.06 8.12 0.00 -1.26 -4.55 105.19 107.53 1sae n GLY 334 Ca 0.09 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.86 1.61 2.43 -2.00 -2.98 114.38 112.58 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1sae h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 335 CO 0.00 0.35 0.56 0.93 -1.51 0.00 0.00 179.97 180.30 1sae h GLU 336 N -1.00 0.97 -0.51 0.20 5.08 -2.00 -1.36 114.58 115.96 1sae h GLU 336 Ca -0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 336 Cb 0.48 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1sae h GLU 336 CO -0.02 0.64 0.25 -0.09 -1.00 0.00 0.00 179.01 178.79 1sae h ARG 337 N 1.00 0.73 0.12 2.33 2.43 -1.85 -2.48 114.38 116.67 1sae h ARG 337 Ca 0.36 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1sae h ARG 337 Cb 0.15 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 337 CO -0.12 0.61 -0.22 0.35 -1.51 0.00 0.00 179.97 179.07 1sae h PHE 338 N 0.68 -0.59 -0.98 2.20 3.57 -1.10 -1.63 116.94 119.08 1sae h PHE 338 Ca 0.18 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.87 1sae h PHE 338 Cb 0.11 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1sae h PHE 338 CO -0.01 -0.32 0.61 0.93 -2.23 0.00 0.00 178.31 177.30 1sae h GLU 339 N -0.42 0.68 -0.07 1.11 5.08 -1.23 -1.02 114.58 118.71 1sae h GLU 339 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sae h GLU 339 Cb 0.44 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1sae h GLU 339 CO -0.12 0.45 0.04 1.98 -1.00 0.00 0.00 179.01 180.36 1sae h MET 340 N 0.70 0.10 -0.43 2.33 4.05 -0.85 -2.33 114.93 118.51 1sae h MET 340 Ca 0.55 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 0.93 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 1sae h MET 340 CO -0.32 0.18 0.25 0.74 0.23 0.00 0.00 176.91 177.98 1sae h PHE 341 N 0.01 0.58 -0.88 1.39 0.04 -0.68 -2.11 116.94 115.28 1sae h PHE 341 Ca 0.03 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.96 1sae h PHE 341 Cb 0.11 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 37.97 1sae h PHE 341 CO -0.04 0.42 0.45 -0.09 -0.60 0.00 0.00 178.31 178.46 1sae h ARG 342 N 0.56 0.58 0.01 1.51 2.43 -1.04 0.18 114.38 118.62 1sae h ARG 342 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 342 Cb 0.02 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1sae h ARG 342 CO -0.03 0.38 -0.02 1.49 -1.51 0.00 0.00 179.97 180.29 1sae h GLU 343 N 0.60 -0.03 -0.87 0.20 4.81 -0.83 0.12 114.58 118.57 1sae h GLU 343 Ca 0.50 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1sae h GLU 343 Cb 0.77 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 1sae h GLU 343 CO -0.40 -0.02 0.52 -0.07 -0.73 0.00 0.00 179.01 178.31 1sae h LEU 344 N -0.03 1.06 0.38 1.64 3.38 -0.87 0.11 115.31 120.97 1sae h LEU 344 Ca 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 344 Cb 0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1sae h LEU 344 CO -0.01 0.82 -0.22 -1.13 0.09 0.00 0.00 178.44 177.99 1sae h ASN 345 N 1.21 -0.54 -0.37 -0.43 -0.73 -0.10 -1.73 115.58 112.89 1sae h ASN 345 Ca 0.31 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.49 1sae h ASN 345 Cb -0.04 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.06 -0.36 0.18 -0.33 -0.37 0.00 0.00 177.43 176.49 1sae h GLU 346 N -0.57 0.58 0.06 6.67 5.08 -0.49 -2.00 114.58 123.91 1sae h GLU 346 Ca -0.04 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1sae h GLU 346 Cb 0.46 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1sae h GLU 346 CO 0.05 0.47 -0.10 0.00 -1.00 0.00 0.00 179.01 178.43 1sae h ALA 347 N 1.62 -0.17 -0.25 3.43 0.00 -0.20 0.21 119.26 123.90 1sae h ALA 347 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1sae h ALA 347 Cb 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1sae h ALA 347 CO -0.02 -0.61 0.14 -0.07 0.00 0.00 0.00 179.25 178.69 1sae h LEU 348 N -0.21 0.31 -2.32 0.00 3.38 -0.99 -0.45 115.31 115.05 1sae h LEU 348 Ca 0.02 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1sae h LEU 348 Cb 0.22 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sae h LEU 348 CO -0.06 0.30 0.11 -0.33 0.09 0.00 0.00 178.44 178.55 1sae h GLU 349 N 0.30 0.00 0.63 1.13 5.08 -1.00 -0.06 114.58 120.66 1sae h GLU 349 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1sae h GLU 349 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1sae h GLU 349 CO -0.01 0.00 -0.30 1.25 -1.00 0.00 0.00 179.01 178.94 1sae h LEU 350 N 0.00 -0.72 -0.92 1.33 7.12 0.11 -0.92 115.31 121.32 1sae h LEU 350 Ca 0.05 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.05 1sae h LEU 350 Cb 0.27 0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 40.54 1sae h LEU 350 CO -0.00 -0.37 0.61 0.50 -0.13 0.00 0.00 178.44 179.05 1sae h LYS 351 N -1.09 1.19 -0.43 1.25 3.64 -1.03 -0.61 116.57 119.49 1sae h LYS 351 Ca -0.09 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1sae h LYS 351 Cb 0.69 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1sae h LYS 351 CO 0.14 0.79 0.29 -0.44 -2.27 0.00 0.00 179.45 177.96 1sae h ASP 352 N 1.23 0.38 -0.51 4.20 3.32 -0.95 0.37 116.42 124.46 1sae h ASP 352 Ca 0.34 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.29 1sae h ASP 352 Cb -0.11 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1sae h ASP 352 CO -0.08 0.26 -0.05 0.00 -1.72 0.00 0.00 179.24 177.65 1sae h ALA 353 N 1.76 0.70 -0.00 3.45 0.00 0.35 -2.48 119.26 123.03 1sae h ALA 353 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 353 Cb 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1sae h ALA 353 CO -0.04 0.56 -0.11 1.04 0.00 0.00 0.00 179.25 180.70 1sae n GLN 354 N -4.25 0.12 0.00 0.00 6.02 -0.67 -3.27 117.38 115.33 1sae n GLN 354 Ca 0.01 -0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1sae n GLN 354 Cb 0.36 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.63 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae n ALA 355 N -1.42 2.11 -0.06 -1.58 0.00 0.03 -3.37 120.51 116.21 1sae n ALA 355 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 1sae n ALA 355 Cb 0.32 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1sae n ALA 355 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sae h GLY 356 N 2.94 0.00 -7.05 0.00 0.00 -1.67 -3.43 103.07 93.85 1sae h GLY 356 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1sae h GLY 356 CO 0.00 0.00 0.66 0.54 0.00 0.00 0.00 176.54 177.74 1sae s LYS 357 N -1.96 3.39 0.19 4.80 1.02 -1.22 -4.91 119.74 121.05 1sae s LYS 357 Ca -0.10 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 1sae s LYS 357 Cb 0.01 -4.03 0.17 0.00 -0.52 0.00 0.00 37.83 33.46 1sae s LYS 357 CO 0.19 -1.50 1.79 0.93 -0.92 0.00 0.00 175.35 175.83 1sae h GLU 358 N 9.34 0.52 0.00 1.68 5.08 -1.84 0.13 114.58 129.49 1sae h GLU 358 Ca -0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1sae h GLU 358 Cb 1.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1sae h GLU 358 CO 1.10 0.34 0.00 -0.35 -1.00 0.00 0.00 179.01 179.11 1sae n PRO 359 N -4.87 0.31 0.00 2.33 -0.05 -1.26 -5.12 135.00 126.34 1sae n PRO 359 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.51 1sae n PRO 359 Cb 0.15 -1.12 0.00 0.00 -0.05 0.00 0.00 33.50 32.48 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86