#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 -0.92 -3.06 1.64 0.00 -1.26 -3.69 118.16 110.87 1sae n LYS 320 Ca 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 58.31 58.39 1sae n LYS 320 Cb 0.00 -4.44 0.01 0.00 0.00 0.00 0.00 35.03 30.60 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1sae n LYS 321 N -0.71 -2.12 0.00 1.64 4.76 -1.26 -4.74 118.16 115.73 1sae n LYS 321 Ca 0.00 1.84 0.02 0.00 -2.87 0.00 0.00 58.31 57.30 1sae n LYS 321 Cb 0.23 -4.75 0.12 0.00 -1.84 0.00 0.00 35.03 28.78 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1sae n PRO 322 N -0.55 0.26 -1.10 1.97 -0.05 -1.24 -3.87 135.00 130.41 1sae n PRO 322 Ca 0.04 0.00 -0.17 0.00 -0.05 0.00 0.00 63.50 63.32 1sae n PRO 322 Cb 0.52 -1.24 -0.14 0.00 -0.05 0.00 0.00 33.50 32.60 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 -0.74 5.79 0.00 1.53 4.77 -1.26 -4.68 117.00 122.41 1sae n LEU 323 Ca 0.03 -3.43 0.00 0.00 -0.03 0.00 0.00 56.01 52.58 1sae n LEU 323 Cb 0.01 -1.41 0.00 0.00 -2.33 0.00 0.00 43.42 39.69 1sae n LEU 323 CO 0.02 1.75 0.00 0.47 -1.33 0.00 0.00 177.39 178.30 1sae n ASP 324 N 2.42 0.00 -4.76 -1.43 8.00 -1.25 -4.92 116.55 114.60 1sae n ASP 324 Ca 0.48 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.64 1sae n ASP 324 Cb 0.80 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.94 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 2.32 0.08 0.44 0.00 -1.26 -4.89 107.32 104.00 1sae s GLY 325 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.10 1sae s GLY 325 CO 0.00 1.05 1.88 1.18 0.00 0.00 0.00 173.10 177.21 1sae n GLU 326 N -2.19 2.74 -3.45 2.90 -0.58 -1.26 -4.97 120.64 113.83 1sae n GLU 326 Ca 0.11 1.00 -0.28 0.00 -0.42 0.00 0.00 57.16 57.58 1sae n GLU 326 Cb 0.51 -2.91 -0.03 0.00 -0.57 0.00 0.00 31.44 28.44 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1sae s TYR 327 N 3.39 3.48 0.09 -0.32 1.51 -1.26 -5.10 117.35 119.13 1sae s TYR 327 Ca 0.85 0.53 0.02 0.00 -1.01 0.00 0.00 57.07 57.46 1sae s TYR 327 Cb -0.49 -2.01 -0.01 0.00 -0.11 0.00 0.00 41.96 39.34 1sae s TYR 327 CO 0.40 0.23 0.06 1.19 -1.11 0.00 0.00 175.55 176.32 1sae n PHE 328 N -0.90 -0.12 -3.74 2.71 3.72 -1.26 -5.18 117.46 112.69 1sae n PHE 328 Ca -0.03 -0.66 -0.13 0.00 -0.05 0.00 0.00 57.45 56.58 1sae n PHE 328 Cb 0.54 0.05 -0.08 0.00 -0.94 0.00 0.00 39.48 39.05 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 -2.19 0.06 -0.08 4.37 -4.23 -1.26 -5.17 115.64 107.15 1sae s THR 329 Ca 0.08 -0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1sae s THR 329 Cb 0.00 -0.78 0.03 0.00 1.34 0.00 0.00 72.50 73.10 1sae s THR 329 CO 0.06 -0.29 0.19 -0.22 -0.54 0.00 0.00 174.62 173.81 1sae s LEU 330 N -1.65 0.86 -0.07 4.79 2.96 -1.26 -5.13 118.68 119.18 1sae s LEU 330 Ca -0.10 0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.96 1sae s LEU 330 Cb -0.03 0.57 -0.03 0.00 0.50 0.00 0.00 46.19 47.20 1sae s LEU 330 CO 0.01 -0.12 0.77 -1.58 -1.32 0.00 0.00 176.35 174.11 1sae s GLN 331 N 0.78 4.44 -0.24 1.98 0.74 -1.26 -5.03 119.66 121.07 1sae s GLN 331 Ca -0.06 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.36 1sae s GLN 331 Cb -0.07 -3.47 0.06 0.00 1.10 0.00 0.00 33.01 30.63 1sae s GLN 331 CO -0.04 -0.01 -0.08 0.42 -0.55 0.00 0.00 175.29 175.03 1sae s ILE 332 N 1.01 1.76 0.44 -2.34 1.01 -1.26 -5.11 121.20 116.70 1sae s ILE 332 Ca 0.40 -1.33 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 1sae s ILE 332 Cb -0.18 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.25 1sae s ILE 332 CO 0.19 -0.04 1.05 -0.60 0.00 0.00 0.00 174.94 175.54 1sae s ARG 333 N 1.30 4.01 0.00 2.79 3.52 -1.26 -4.75 118.95 124.56 1sae s ARG 333 Ca -0.06 1.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.99 1sae s ARG 333 Cb -0.19 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.85 1sae s ARG 333 CO -0.06 -0.26 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 1sae n GLY 334 N 0.09 -1.20 0.19 8.12 0.00 -1.26 -4.57 105.19 106.56 1sae n GLY 334 Ca 0.07 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 0.62 -0.47 1.61 2.43 -2.00 -2.11 114.38 114.46 1sae h ARG 335 Ca 0.00 -0.39 0.02 0.00 -0.81 0.00 0.00 59.98 58.80 1sae h ARG 335 Cb 0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1sae h ARG 335 CO 0.00 1.00 0.27 1.49 -1.51 0.00 0.00 179.97 181.23 1sae h GLU 336 N 0.30 0.53 -0.77 0.20 4.81 -1.99 -2.01 114.58 115.66 1sae h GLU 336 Ca 0.01 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1sae h GLU 336 Cb 0.97 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1sae h GLU 336 CO 0.08 0.35 0.27 -0.09 -0.73 0.00 0.00 179.01 178.90 1sae h ARG 337 N 0.55 1.17 0.05 1.92 2.43 -1.81 -2.94 114.38 115.74 1sae h ARG 337 Ca 0.19 -0.23 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1sae h ARG 337 Cb 0.03 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1sae h ARG 337 CO -0.09 0.97 -0.27 0.35 -1.51 0.00 0.00 179.97 179.42 1sae h PHE 338 N 1.13 -0.72 -0.97 2.20 3.57 -0.67 -0.89 116.94 120.59 1sae h PHE 338 Ca 0.25 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.94 1sae h PHE 338 Cb 0.26 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 1sae h PHE 338 CO 0.02 -0.36 0.57 0.93 -2.23 0.00 0.00 178.31 177.24 1sae h GLU 339 N -0.44 0.74 0.25 1.11 5.08 -1.29 0.10 114.58 120.14 1sae h GLU 339 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.50 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1sae h GLU 339 CO -0.20 0.49 -0.12 1.98 -1.00 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.77 -0.33 0.37 2.33 4.05 -1.07 -0.30 114.93 120.74 1sae h MET 340 Ca 0.54 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.97 1sae h MET 340 Cb 0.78 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.66 1sae h MET 340 CO -0.36 -0.10 -0.18 0.74 0.23 0.00 0.00 176.91 177.24 1sae h PHE 341 N -0.50 -0.46 -0.92 1.39 -1.00 -0.41 -2.09 116.94 112.95 1sae h PHE 341 Ca -0.03 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 60.93 1sae h PHE 341 Cb 0.38 0.15 -0.07 0.00 3.61 0.00 0.00 35.95 40.01 1sae h PHE 341 CO -0.01 -0.25 0.60 -0.09 -1.61 0.00 0.00 178.31 176.95 1sae h ARG 342 N -0.55 0.46 -0.12 1.51 1.12 -0.83 -0.21 114.38 115.76 1sae h ARG 342 Ca -0.05 -0.03 -0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1sae h ARG 342 Cb 0.41 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.26 1sae h ARG 342 CO 0.08 0.30 0.06 1.49 -3.11 0.00 0.00 179.97 178.80 1sae h GLU 343 N 0.47 0.16 -0.73 0.20 4.81 -0.37 -1.48 114.58 117.64 1sae h GLU 343 Ca 0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 1sae h GLU 343 Cb 1.12 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1sae h GLU 343 CO -0.21 0.18 0.47 -0.07 -0.73 0.00 0.00 179.01 178.65 1sae h LEU 344 N 0.09 0.86 0.59 1.64 3.38 -0.63 0.19 115.31 121.42 1sae h LEU 344 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 344 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1sae h LEU 344 CO -0.01 0.64 -0.37 -1.13 0.09 0.00 0.00 178.44 177.66 1sae h ASN 345 N 1.00 -0.95 -0.37 -0.43 -0.00 -0.66 -0.35 115.58 113.83 1sae h ASN 345 Ca 0.27 0.06 -0.04 0.00 -0.00 0.00 0.00 56.30 56.58 1sae h ASN 345 Cb -0.09 0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.49 1sae h ASN 345 CO -0.05 -0.58 0.11 -0.08 -0.00 0.00 0.00 177.43 176.83 1sae h GLU 346 N -0.91 0.66 0.38 6.67 4.81 -0.96 -1.91 114.58 123.32 1sae h GLU 346 Ca -0.07 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1sae h GLU 346 Cb 0.75 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 1sae h GLU 346 CO 0.06 0.60 -0.22 0.00 -0.73 0.00 0.00 179.01 178.72 1sae h ALA 347 N 1.48 -0.56 -0.54 2.92 0.00 -0.16 0.16 119.26 122.55 1sae h ALA 347 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1sae h ALA 347 Cb 0.24 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1sae h ALA 347 CO -0.00 -0.83 0.31 -0.07 0.00 0.00 0.00 179.25 178.66 1sae h LEU 348 N -0.57 0.65 -1.42 0.00 3.38 -0.91 -1.73 115.31 114.72 1sae h LEU 348 Ca -0.04 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 348 Cb 0.46 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1sae h LEU 348 CO 0.05 0.53 0.40 -0.33 0.09 0.00 0.00 178.44 179.19 1sae h GLU 349 N 0.72 0.76 -0.09 1.13 5.08 -1.09 0.11 114.58 121.20 1sae h GLU 349 Ca 0.19 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1sae h GLU 349 Cb 0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1sae h GLU 349 CO -0.03 0.50 0.03 1.25 -1.00 0.00 0.00 179.01 179.76 1sae h LEU 350 N 0.78 0.13 -0.16 1.33 5.85 0.17 0.13 115.31 123.55 1sae h LEU 350 Ca 0.23 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1sae h LEU 350 Cb -0.03 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1sae h LEU 350 CO -0.06 0.30 0.06 0.50 -0.34 0.00 0.00 178.44 178.90 1sae h LYS 351 N -0.04 0.24 -0.29 1.25 3.64 -0.82 -2.16 116.57 118.38 1sae h LYS 351 Ca 0.03 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1sae h LYS 351 Cb 0.21 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1sae h LYS 351 CO -0.00 0.34 0.20 -0.44 -2.27 0.00 0.00 179.45 177.27 1sae h ASP 352 N 0.09 0.23 -0.26 4.20 3.32 -0.70 0.13 116.42 123.43 1sae h ASP 352 Ca 0.05 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1sae h ASP 352 Cb 0.19 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1sae h ASP 352 CO -0.00 0.16 -0.05 0.00 -1.72 0.00 0.00 179.24 177.62 1sae h ALA 353 N 1.83 0.36 -0.00 3.45 0.00 -0.12 -2.78 119.26 122.00 1sae h ALA 353 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 353 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sae h ALA 353 CO -0.02 0.15 -0.09 1.04 0.00 0.00 0.00 179.25 180.33 1sae n GLN 354 N -4.55 0.06 0.00 0.00 6.02 -0.83 -3.22 117.38 114.86 1sae n GLN 354 Ca -0.04 -0.01 0.09 0.00 -0.01 0.00 0.00 57.00 57.03 1sae n GLN 354 Cb 0.29 -1.50 0.48 0.00 1.02 0.00 0.00 30.24 30.54 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 -1.46 2.04 -0.31 -1.58 0.00 0.39 -3.33 120.51 116.25 1sae n ALA 355 Ca 0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1sae n ALA 355 Cb 0.33 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.51 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 0.22 3.08 3.75 0.00 0.00 -1.20 -4.89 105.19 106.15 1sae n GLY 356 Ca 0.10 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1sae n GLY 356 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sae s LYS 357 N -0.89 4.48 0.68 1.61 -2.85 -1.21 -5.01 119.74 116.55 1sae s LYS 357 Ca 0.15 1.03 -0.17 0.00 -1.00 0.00 0.00 55.97 55.99 1sae s LYS 357 Cb 0.12 -3.36 -0.05 0.00 -2.06 0.00 0.00 37.83 32.49 1sae s LYS 357 CO 0.01 0.30 0.55 0.39 0.10 0.00 0.00 175.35 176.71 1sae n GLU 358 N 2.75 0.38 -0.63 1.78 1.02 -1.26 -4.91 120.64 119.77 1sae n GLU 358 Ca -0.03 0.17 -0.31 0.00 -0.02 0.00 0.00 57.16 56.97 1sae n GLU 358 Cb 0.50 -1.82 0.19 0.00 -0.02 0.00 0.00 31.44 30.29 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 -0.60 -1.52 0.00 3.49 -0.01 -1.26 -5.23 135.00 129.87 1sae n PRO 359 Ca 0.11 -0.41 0.00 0.00 -0.01 0.00 0.00 63.50 63.19 1sae n PRO 359 Cb 0.49 -1.98 0.00 0.00 -0.01 0.00 0.00 33.50 32.01 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90