#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 -1.55 -3.05 1.97 5.02 -1.26 -3.27 118.16 116.02 1sae n LYS 320 Ca 0.00 0.86 -0.17 0.00 -2.02 0.00 0.00 58.31 56.98 1sae n LYS 320 Cb 0.00 -5.14 0.02 0.00 -0.02 0.00 0.00 35.03 29.89 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 -1.36 -2.25 0.00 1.97 5.02 -1.26 -4.69 118.16 115.59 1sae n LYS 321 Ca -0.13 1.92 0.00 0.00 -2.02 0.00 0.00 58.31 58.08 1sae n LYS 321 Cb 0.53 -4.53 0.00 0.00 -0.02 0.00 0.00 35.03 31.01 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 -0.23 0.32 -2.65 1.97 -0.05 -1.20 -4.79 135.00 128.36 1sae n PRO 322 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 63.08 1sae n PRO 322 Cb 0.52 -1.31 -0.03 0.00 -0.05 0.00 0.00 33.50 32.63 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1sae s LEU 323 N 0.00 4.32 -0.78 1.53 1.43 -1.26 -4.96 118.68 118.95 1sae s LEU 323 Ca 0.00 1.66 -0.26 0.00 -1.03 0.00 0.00 54.13 54.50 1sae s LEU 323 Cb 0.00 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.69 1sae s LEU 323 CO 0.00 -0.38 1.30 -1.81 0.23 0.00 0.00 176.35 175.69 1sae s ASP 324 N 1.09 6.21 0.78 2.29 1.01 -1.26 -5.00 116.67 121.79 1sae s ASP 324 Ca 0.52 -0.60 -0.11 0.00 0.71 0.00 0.00 52.55 53.06 1sae s ASP 324 Cb -0.21 -2.56 0.06 0.00 1.01 0.00 0.00 42.92 41.22 1sae s ASP 324 CO 0.24 -1.78 1.09 -0.83 0.21 0.00 0.00 175.17 174.09 1sae s GLY 325 N 3.91 1.64 0.06 0.21 0.00 -1.26 -4.92 107.32 106.96 1sae s GLY 325 Ca 0.36 -0.06 -0.30 0.00 0.00 0.00 0.00 44.72 44.71 1sae s GLY 325 CO 0.11 0.33 1.83 -0.54 0.00 0.00 0.00 173.10 174.83 1sae s GLU 326 N -5.07 4.15 0.13 2.90 2.02 -1.26 -4.98 118.70 116.59 1sae s GLU 326 Ca 0.60 2.51 0.00 0.00 0.02 0.00 0.00 54.97 58.10 1sae s GLU 326 Cb -0.15 -3.84 -0.04 0.00 0.10 0.00 0.00 34.13 30.20 1sae s GLU 326 CO 0.55 -0.86 0.29 0.71 0.02 0.00 0.00 175.26 175.96 1sae s TYR 327 N 3.47 3.50 -0.03 1.61 1.51 -1.26 -5.11 117.35 121.05 1sae s TYR 327 Ca 0.81 0.26 -0.02 0.00 -1.01 0.00 0.00 57.07 57.11 1sae s TYR 327 Cb -0.42 -1.77 0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1sae s TYR 327 CO 0.37 0.51 0.06 -0.06 -1.11 0.00 0.00 175.55 175.32 1sae s PHE 328 N -1.67 -0.06 0.43 2.71 0.08 -1.26 -5.16 117.98 113.05 1sae s PHE 328 Ca 0.36 0.18 0.01 0.00 0.12 0.00 0.00 56.93 57.60 1sae s PHE 328 Cb -0.12 -0.03 -0.01 0.00 -0.57 0.00 0.00 43.02 42.29 1sae s PHE 328 CO 0.28 -0.05 0.64 0.95 -0.10 0.00 0.00 175.22 176.94 1sae s THR 329 N 0.32 4.19 -0.14 0.64 -4.23 -1.26 -5.11 115.64 110.05 1sae s THR 329 Ca -0.02 -0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1sae s THR 329 Cb -0.04 -3.54 0.05 0.00 1.34 0.00 0.00 72.50 70.32 1sae s THR 329 CO -0.01 -0.37 0.33 -0.22 -0.54 0.00 0.00 174.62 173.82 1sae s LEU 330 N -4.50 0.18 -0.08 4.79 2.96 -1.26 -5.13 118.68 115.64 1sae s LEU 330 Ca 0.47 0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 54.85 1sae s LEU 330 Cb -0.10 1.07 -0.03 0.00 0.50 0.00 0.00 46.19 47.63 1sae s LEU 330 CO 0.37 -0.18 0.77 -1.58 -1.32 0.00 0.00 176.35 174.42 1sae s GLN 331 N 1.25 4.42 -0.19 1.98 0.74 -1.26 -5.04 119.66 121.56 1sae s GLN 331 Ca -0.09 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.32 1sae s GLN 331 Cb -0.09 -3.48 0.04 0.00 1.10 0.00 0.00 33.01 30.58 1sae s GLN 331 CO -0.10 -0.04 -0.11 0.42 -0.55 0.00 0.00 175.29 174.91 1sae s ILE 332 N 1.14 1.64 0.61 -2.34 1.01 -1.26 -5.12 121.20 116.88 1sae s ILE 332 Ca 0.40 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1sae s ILE 332 Cb -0.18 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.58 1sae s ILE 332 CO 0.18 0.22 1.04 -0.60 0.00 0.00 0.00 174.94 175.79 1sae s ARG 333 N 1.41 3.35 0.00 2.79 3.52 -1.26 -4.82 118.95 123.94 1sae s ARG 333 Ca -0.00 1.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.62 1sae s ARG 333 Cb -0.16 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1sae s ARG 333 CO -0.09 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.04 1sae n GLY 334 N -1.63 -2.81 0.09 8.12 0.00 -1.26 -4.50 105.19 103.20 1sae n GLY 334 Ca 0.08 -1.16 -0.17 0.00 0.00 0.00 0.00 46.02 44.76 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 0.05 -1.00 1.61 2.43 -2.00 -3.08 114.38 112.39 1sae h ARG 335 Ca 0.00 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1sae h ARG 335 Cb 0.00 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.52 1sae h ARG 335 CO 0.00 1.04 0.65 1.05 -1.51 0.00 0.00 179.97 181.20 1sae h GLU 336 N -0.88 1.19 -0.66 0.20 4.11 -2.00 -1.47 114.58 115.07 1sae h GLU 336 Ca -0.14 -0.07 -0.00 0.00 0.07 0.00 0.00 59.36 59.21 1sae h GLU 336 Cb 1.22 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1sae h GLU 336 CO -0.04 0.79 0.40 -0.09 0.07 0.00 0.00 179.01 180.13 1sae h ARG 337 N 1.22 0.90 0.25 1.06 2.43 -1.82 -2.73 114.38 115.69 1sae h ARG 337 Ca 0.41 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1sae h ARG 337 Cb 0.07 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 337 CO -0.14 0.64 -0.33 0.35 -1.51 0.00 0.00 179.97 178.98 1sae h PHE 338 N 0.90 -0.89 -1.00 2.20 3.57 -1.18 -1.52 116.94 119.02 1sae h PHE 338 Ca 0.24 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.97 1sae h PHE 338 Cb -0.02 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 38.98 1sae h PHE 338 CO -0.02 -0.46 0.62 0.93 -2.23 0.00 0.00 178.31 177.16 1sae h GLU 339 N -0.64 0.59 0.32 1.11 5.08 -1.30 0.84 114.58 120.58 1sae h GLU 339 Ca -0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1sae h GLU 339 Cb 0.61 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1sae h GLU 339 CO -0.11 0.39 -0.15 1.98 -1.00 0.00 0.00 179.01 180.11 1sae h MET 340 N 0.60 -0.41 -0.61 2.33 4.05 -1.00 -2.12 114.93 117.76 1sae h MET 340 Ca 0.58 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 60.02 1sae h MET 340 Cb 1.13 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 32.00 1sae h MET 340 CO -0.36 -0.15 0.34 0.74 0.23 0.00 0.00 176.91 177.71 1sae h PHE 341 N -0.64 0.84 -0.74 1.39 0.04 -0.52 -2.12 116.94 115.19 1sae h PHE 341 Ca -0.04 -0.02 0.14 0.00 2.80 0.00 0.00 57.97 60.84 1sae h PHE 341 Cb 0.46 -0.27 -0.09 0.00 2.20 0.00 0.00 35.95 38.25 1sae h PHE 341 CO -0.00 0.61 0.29 -0.09 -0.60 0.00 0.00 178.31 178.52 1sae h ARG 342 N 0.83 0.43 -0.58 1.51 2.43 -0.80 0.09 114.38 118.29 1sae h ARG 342 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb 0.04 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1sae h ARG 342 CO -0.03 0.28 0.35 1.49 -1.51 0.00 0.00 179.97 180.54 1sae h GLU 343 N 0.44 0.78 -0.88 0.20 4.81 -0.73 -2.14 114.58 117.06 1sae h GLU 343 Ca 0.40 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1sae h GLU 343 Cb 0.60 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1sae h GLU 343 CO -0.39 0.57 0.54 -0.07 -0.73 0.00 0.00 179.01 178.92 1sae h LEU 344 N 0.78 1.05 0.37 1.64 3.38 -0.64 0.14 115.31 122.03 1sae h LEU 344 Ca 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1sae h LEU 344 Cb -0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1sae h LEU 344 CO -0.04 0.80 -0.25 -1.13 0.09 0.00 0.00 178.44 177.92 1sae h ASN 345 N 1.21 -0.63 -0.23 -0.43 -0.73 -0.58 -1.52 115.58 112.66 1sae h ASN 345 Ca 0.32 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.50 1sae h ASN 345 Cb -0.06 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1sae h ASN 345 CO -0.06 -0.39 0.06 -0.33 -0.37 0.00 0.00 177.43 176.34 1sae h GLU 346 N -0.60 0.46 0.55 6.67 3.07 -1.14 -1.80 114.58 121.78 1sae h GLU 346 Ca -0.04 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1sae h GLU 346 Cb 0.51 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1sae h GLU 346 CO 0.02 0.44 -0.32 0.00 -1.40 0.00 0.00 179.01 177.75 1sae h ALA 347 N 1.62 -0.82 -0.44 3.43 0.00 -0.07 0.35 119.26 123.33 1sae h ALA 347 Ca 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 347 Cb 0.20 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1sae h ALA 347 CO -0.00 -0.97 0.24 -0.07 0.00 0.00 0.00 179.25 178.45 1sae h LEU 348 N -0.81 0.55 -1.59 0.00 3.38 -1.14 -1.86 115.31 113.84 1sae h LEU 348 Ca -0.07 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1sae h LEU 348 Cb 0.66 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1sae h LEU 348 CO 0.08 0.47 0.29 -0.33 0.09 0.00 0.00 178.44 179.04 1sae h GLU 349 N 0.57 0.55 0.01 1.13 5.08 -1.12 0.27 114.58 121.07 1sae h GLU 349 Ca 0.15 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1sae h GLU 349 Cb 0.05 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1sae h GLU 349 CO -0.03 0.37 -0.00 1.25 -1.00 0.00 0.00 179.01 179.60 1sae h LEU 350 N 0.57 -0.01 -0.23 1.33 5.85 0.50 0.33 115.31 123.66 1sae h LEU 350 Ca 0.16 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1sae h LEU 350 Cb -0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1sae h LEU 350 CO -0.04 0.21 0.09 0.50 -0.34 0.00 0.00 178.44 178.86 1sae h LYS 351 N -0.22 0.34 -0.35 1.25 3.64 -0.93 -2.03 116.57 118.26 1sae h LYS 351 Ca -0.00 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1sae h LYS 351 Cb 0.22 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1sae h LYS 351 CO 0.00 0.40 0.24 -0.44 -2.27 0.00 0.00 179.45 177.38 1sae h ASP 352 N 0.21 0.18 -0.09 4.20 5.19 -0.87 0.82 116.42 126.06 1sae h ASP 352 Ca 0.07 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.39 1sae h ASP 352 Cb 0.19 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1sae h ASP 352 CO -0.01 0.12 -0.23 0.00 -3.12 0.00 0.00 179.24 176.00 1sae h ALA 353 N 1.81 1.10 0.18 3.45 0.00 -0.20 -1.83 119.26 123.78 1sae h ALA 353 Ca 0.16 -0.34 -0.32 0.00 0.00 0.00 0.00 54.91 54.41 1sae h ALA 353 Cb 0.37 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1sae h ALA 353 CO -0.03 0.56 -1.49 1.96 0.00 0.00 0.00 179.25 180.25 1sae h GLN 354 N 0.46 0.38 0.00 0.00 4.20 -0.77 -3.17 115.11 116.20 1sae h GLN 354 Ca 0.07 -0.65 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1sae h GLN 354 Cb 0.65 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1sae h GLN 354 CO 0.05 1.29 0.00 0.00 -0.67 0.00 0.00 178.83 179.49 1sae n ALA 355 N -2.69 1.98 1.84 3.87 0.00 0.11 -2.23 120.51 123.39 1sae n ALA 355 Ca -0.16 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.32 1sae n ALA 355 Cb 1.07 -1.29 0.69 0.00 0.00 0.00 0.00 19.45 19.92 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 0.21 -0.71 3.57 0.00 0.00 -0.70 -4.73 105.19 102.82 1sae n GLY 356 Ca 0.09 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -1.98 3.54 0.15 1.61 1.02 -0.95 -4.93 119.74 118.21 1sae s LYS 357 Ca 0.38 0.17 -0.22 0.00 0.02 0.00 0.00 55.97 56.31 1sae s LYS 357 Cb 0.18 -3.92 0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1sae s LYS 357 CO 0.30 -1.20 1.62 0.93 -0.92 0.00 0.00 175.35 176.08 1sae h GLU 358 N 9.04 -0.24 -6.99 1.68 5.08 -1.91 -3.40 114.58 117.83 1sae h GLU 358 Ca -0.24 0.02 -0.54 0.00 -1.00 0.00 0.00 59.36 57.59 1sae h GLU 358 Cb 1.08 0.06 0.12 0.00 0.50 0.00 0.00 28.75 30.50 1sae h GLU 358 CO 1.02 -0.16 0.70 -1.25 -1.00 0.00 0.00 179.01 178.32 1sae s PRO 359 N -6.07 3.69 0.00 2.33 0.04 -1.26 -5.21 135.00 128.52 1sae s PRO 359 Ca -0.15 2.42 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1sae s PRO 359 Cb 0.12 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1sae s PRO 359 CO 0.68 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.31