#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 -1.93 -1.73 1.97 5.02 -1.26 -4.99 118.16 115.24 1sae n LYS 320 Ca 0.00 1.31 0.00 0.00 -2.02 0.00 0.00 58.31 57.60 1sae n LYS 320 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sae n LYS 321 N -3.06 -4.85 -0.06 1.97 4.81 -1.26 -4.94 118.16 110.78 1sae n LYS 321 Ca -0.00 3.50 -0.06 0.00 -0.87 0.00 0.00 58.31 60.88 1sae n LYS 321 Cb 0.61 -3.85 0.06 0.00 0.02 0.00 0.00 35.03 31.87 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1sae n PRO 322 N 0.48 -2.30 -2.62 1.64 -0.04 -1.26 -4.84 135.00 126.05 1sae n PRO 322 Ca 0.00 -0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 62.73 1sae n PRO 322 Cb 0.00 -0.41 -0.02 0.00 -0.04 0.00 0.00 33.50 33.03 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sae s LEU 323 N 0.00 3.63 0.00 1.53 1.43 -1.26 -4.96 118.68 119.05 1sae s LEU 323 Ca 0.14 0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1sae s LEU 323 Cb -0.02 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1sae s LEU 323 CO 0.12 -1.30 0.00 0.47 0.23 0.00 0.00 176.35 175.86 1sae n ASP 324 N 7.95 0.00 -4.77 2.29 9.92 -1.26 -4.93 116.55 125.75 1sae n ASP 324 Ca 0.10 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.01 1sae n ASP 324 Cb 0.49 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.98 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 2.64 0.27 0.44 0.00 -1.26 -4.94 107.32 104.47 1sae s GLY 325 Ca 0.00 0.85 -0.30 0.00 0.00 0.00 0.00 44.72 45.26 1sae s GLY 325 CO 0.00 1.21 1.61 -0.54 0.00 0.00 0.00 173.10 175.38 1sae s GLU 326 N -3.31 4.13 0.17 2.90 2.02 -1.26 -4.99 118.70 118.37 1sae s GLU 326 Ca 0.73 2.57 -0.04 0.00 0.02 0.00 0.00 54.97 58.25 1sae s GLU 326 Cb -0.25 -3.04 -0.05 0.00 0.10 0.00 0.00 34.13 30.89 1sae s GLU 326 CO 0.28 -0.65 0.41 0.71 0.02 0.00 0.00 175.26 176.03 1sae s TYR 327 N 0.29 3.47 -0.02 1.61 1.51 -1.26 -5.10 117.35 117.85 1sae s TYR 327 Ca 0.66 0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 57.25 1sae s TYR 327 Cb -0.48 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1sae s TYR 327 CO 0.44 0.39 0.05 -0.06 -1.11 0.00 0.00 175.55 175.26 1sae s PHE 328 N -1.74 -0.05 0.40 2.71 0.08 -1.26 -5.16 117.98 112.96 1sae s PHE 328 Ca 0.41 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.65 1sae s PHE 328 Cb -0.12 -0.01 -0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1sae s PHE 328 CO 0.26 -0.04 0.57 0.95 -0.10 0.00 0.00 175.22 176.85 1sae s THR 329 N 0.18 3.84 -0.14 0.64 -4.23 -1.26 -5.12 115.64 109.56 1sae s THR 329 Ca -0.01 -0.81 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1sae s THR 329 Cb -0.02 -3.36 0.05 0.00 1.34 0.00 0.00 72.50 70.50 1sae s THR 329 CO -0.01 -0.19 0.34 -0.22 -0.54 0.00 0.00 174.62 174.01 1sae s LEU 330 N -4.36 0.31 -0.11 4.79 2.96 -1.26 -5.13 118.68 115.89 1sae s LEU 330 Ca 0.48 0.73 -0.25 0.00 -0.22 0.00 0.00 54.13 54.86 1sae s LEU 330 Cb -0.10 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.70 1sae s LEU 330 CO 0.34 -0.16 0.81 -1.58 -1.32 0.00 0.00 176.35 174.44 1sae s GLN 331 N 0.93 4.39 -0.24 1.98 -0.44 -1.26 -5.03 119.66 119.99 1sae s GLN 331 Ca -0.06 1.03 0.01 0.00 -2.50 0.00 0.00 55.36 53.84 1sae s GLN 331 Cb -0.07 -3.51 0.06 0.00 -1.64 0.00 0.00 33.01 27.85 1sae s GLN 331 CO -0.07 -0.15 -0.07 0.42 0.50 0.00 0.00 175.29 175.92 1sae s ILE 332 N 1.50 1.70 0.46 -2.34 1.01 -1.26 -5.11 121.20 117.15 1sae s ILE 332 Ca 0.40 -1.33 -0.21 0.00 0.00 0.00 0.00 60.65 59.51 1sae s ILE 332 Cb -0.18 -1.92 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 1sae s ILE 332 CO 0.17 -0.08 1.03 -0.60 0.00 0.00 0.00 174.94 175.46 1sae s ARG 333 N 1.32 3.95 0.00 2.79 3.52 -1.26 -4.84 118.95 124.43 1sae s ARG 333 Ca -0.07 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1sae s ARG 333 Cb -0.19 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1sae s ARG 333 CO -0.06 -0.30 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 1sae n GLY 334 N -0.15 -0.35 0.13 8.12 0.00 -1.26 -4.63 105.19 107.05 1sae n GLY 334 Ca 0.08 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 0.32 -0.33 1.61 2.43 -2.00 -2.97 114.38 113.44 1sae h ARG 335 Ca 0.00 -0.55 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1sae h ARG 335 Cb 0.00 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1sae h ARG 335 CO 0.00 1.26 0.21 0.93 -1.51 0.00 0.00 179.97 180.86 1sae h GLU 336 N -0.22 0.41 -0.77 0.20 5.08 -2.00 -2.40 114.58 114.89 1sae h GLU 336 Ca -0.25 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1sae h GLU 336 Cb 1.82 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.94 1sae h GLU 336 CO 0.13 0.27 0.30 -0.09 -1.00 0.00 0.00 179.01 178.62 1sae h ARG 337 N 0.42 1.15 -0.24 2.33 2.43 -1.86 -2.92 114.38 115.69 1sae h ARG 337 Ca 0.13 -0.21 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1sae h ARG 337 Cb -0.02 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.27 1sae h ARG 337 CO -0.05 0.94 -0.29 0.35 -1.51 0.00 0.00 179.97 179.41 1sae h PHE 338 N 1.11 -0.80 -0.92 2.20 3.57 -1.26 0.16 116.94 120.99 1sae h PHE 338 Ca 0.25 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.97 1sae h PHE 338 Cb 0.23 0.39 -0.08 0.00 2.79 0.00 0.00 35.95 39.28 1sae h PHE 338 CO 0.02 -0.37 0.59 0.93 -2.23 0.00 0.00 178.31 177.26 1sae h GLU 339 N -0.30 0.60 0.15 1.11 4.39 -1.31 -1.02 114.58 118.20 1sae h GLU 339 Ca 0.13 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1sae h GLU 339 Cb 0.51 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1sae h GLU 339 CO -0.42 0.40 -0.07 1.98 -1.16 0.00 0.00 179.01 179.74 1sae h MET 340 N 0.62 -0.19 -0.61 2.33 4.05 -0.61 -2.48 114.93 118.04 1sae h MET 340 Ca 0.49 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.92 1sae h MET 340 Cb 0.91 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 1sae h MET 340 CO -0.23 0.01 0.40 0.74 0.23 0.00 0.00 176.91 178.06 1sae h PHE 341 N -0.38 0.77 -0.82 1.39 0.04 -0.42 -1.87 116.94 115.64 1sae h PHE 341 Ca -0.02 0.02 0.16 0.00 2.80 0.00 0.00 57.97 60.93 1sae h PHE 341 Cb 0.30 -0.26 -0.10 0.00 2.20 0.00 0.00 35.95 38.09 1sae h PHE 341 CO -0.01 0.49 0.37 -0.09 -0.60 0.00 0.00 178.31 178.46 1sae h ARG 342 N 0.83 0.48 0.11 1.51 2.43 -1.08 0.23 114.38 118.89 1sae h ARG 342 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb -0.09 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1sae h ARG 342 CO -0.05 0.32 -0.05 1.49 -1.51 0.00 0.00 179.97 180.17 1sae h GLU 343 N 0.50 -0.14 -0.90 0.20 4.81 -0.87 0.14 114.58 118.31 1sae h GLU 343 Ca 0.47 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1sae h GLU 343 Cb 0.74 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1sae h GLU 343 CO -0.42 -0.09 0.58 -0.07 -0.73 0.00 0.00 179.01 178.28 1sae h LEU 344 N -0.16 1.05 0.48 1.64 3.38 -0.92 0.12 115.31 120.89 1sae h LEU 344 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 344 Cb 0.12 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1sae h LEU 344 CO 0.03 0.77 -0.27 -1.13 0.09 0.00 0.00 178.44 177.93 1sae h ASN 345 N 1.23 -0.65 -0.30 -0.43 -0.73 0.00 -1.90 115.58 112.79 1sae h ASN 345 Ca 0.33 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.49 1sae h ASN 345 Cb -0.11 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1sae h ASN 345 CO -0.07 -0.43 0.06 -0.33 -0.37 0.00 0.00 177.43 176.29 1sae h GLU 346 N -0.70 0.58 0.44 6.67 5.08 -0.66 -2.33 114.58 123.66 1sae h GLU 346 Ca -0.06 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1sae h GLU 346 Cb 0.56 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1sae h GLU 346 CO 0.08 0.56 -0.27 0.00 -1.00 0.00 0.00 179.01 178.38 1sae h ALA 347 N 1.51 -0.67 -0.85 3.43 0.00 -0.39 -0.21 119.26 122.08 1sae h ALA 347 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1sae h ALA 347 Cb 0.27 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sae h ALA 347 CO 0.00 -0.89 0.50 -0.07 0.00 0.00 0.00 179.25 178.80 1sae h LEU 348 N -0.67 1.02 -1.04 0.00 3.38 -1.24 -1.30 115.31 115.47 1sae h LEU 348 Ca -0.05 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 348 Cb 0.55 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 1sae h LEU 348 CO 0.05 0.79 0.65 -0.33 0.09 0.00 0.00 178.44 179.69 1sae h GLU 349 N 1.17 1.28 -0.19 1.13 5.08 -1.05 0.22 114.58 122.22 1sae h GLU 349 Ca 0.30 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 1sae h GLU 349 Cb -0.04 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1sae h GLU 349 CO -0.06 0.85 0.05 1.25 -1.00 0.00 0.00 179.01 180.11 1sae h LEU 350 N 1.32 0.29 -0.45 1.33 6.46 0.01 -2.26 115.31 122.01 1sae h LEU 350 Ca 0.36 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1sae h LEU 350 Cb -0.15 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.68 1sae h LEU 350 CO -0.08 0.43 0.29 0.50 -0.62 0.00 0.00 178.44 178.96 1sae h LYS 351 N 0.13 0.56 -0.56 1.25 1.63 -0.63 -1.04 116.57 117.91 1sae h LYS 351 Ca 0.06 -0.03 0.14 0.00 -0.85 0.00 0.00 60.65 59.97 1sae h LYS 351 Cb 0.25 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1sae h LYS 351 CO -0.00 0.37 0.39 -0.44 -3.45 0.00 0.00 179.45 176.32 1sae h ASP 352 N 0.58 0.11 -0.46 4.20 5.19 -0.36 -0.11 116.42 125.56 1sae h ASP 352 Ca 0.17 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.49 1sae h ASP 352 Cb -0.03 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1sae h ASP 352 CO -0.06 0.06 -0.10 0.00 -3.12 0.00 0.00 179.24 176.02 1sae h ALA 353 N 1.73 0.64 -0.00 3.45 0.00 -0.59 -2.36 119.26 122.11 1sae h ALA 353 Ca 0.26 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 353 Cb 0.89 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1sae h ALA 353 CO -0.03 0.53 -0.02 1.04 0.00 0.00 0.00 179.25 180.77 1sae n GLN 354 N -4.26 0.76 0.00 0.00 6.02 -0.17 -4.31 117.38 115.43 1sae n GLN 354 Ca -0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.03 0.00 -1.60 -1.58 0.00 -0.53 -4.26 120.51 111.51 1sae n ALA 355 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.48 1sae n ALA 355 Cb 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.56 1sae n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sae s GLY 356 N -0.37 -1.01 -0.21 0.00 0.00 -1.25 -4.88 107.32 99.59 1sae s GLY 356 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 44.72 43.27 1sae s GLY 356 CO 0.00 4.27 0.78 -1.59 0.00 0.00 0.00 173.10 176.55 1sae s LYS 357 N 8.63 4.22 0.14 2.90 -2.85 -1.26 -4.96 119.74 126.56 1sae s LYS 357 Ca 0.86 0.87 -0.22 0.00 -1.00 0.00 0.00 55.97 56.49 1sae s LYS 357 Cb -0.08 -3.61 0.02 0.00 -2.06 0.00 0.00 37.83 32.10 1sae s LYS 357 CO 0.14 -0.40 1.65 0.93 0.10 0.00 0.00 175.35 177.77 1sae h GLU 358 N 7.55 -0.19 -7.16 1.78 5.08 -1.96 -3.41 114.58 116.26 1sae h GLU 358 Ca -0.27 0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.57 1sae h GLU 358 Cb 1.12 0.04 0.19 0.00 0.50 0.00 0.00 28.75 30.60 1sae h GLU 358 CO 0.83 -0.13 0.22 -2.30 -1.00 0.00 0.00 179.01 176.64 1sae n PRO 359 N -5.34 0.03 -0.63 2.33 -0.02 -1.26 -5.30 135.00 124.80 1sae n PRO 359 Ca -0.01 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1sae n PRO 359 Cb 0.25 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89