#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 0.00 -3.44 1.97 5.02 -1.26 -4.88 118.16 115.57 1sae n LYS 320 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1sae n LYS 320 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 14.00 -1.41 0.00 1.97 5.02 -1.26 -4.76 118.16 131.72 1sae n LYS 321 Ca 0.00 1.00 0.04 0.00 -2.02 0.00 0.00 58.31 57.32 1sae n LYS 321 Cb 0.00 -4.35 0.21 0.00 -0.02 0.00 0.00 35.03 30.87 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 -2.68 0.25 -2.67 1.97 -0.04 -1.26 -4.41 135.00 126.16 1sae n PRO 322 Ca -0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.92 1sae n PRO 322 Cb 0.59 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.89 3.99 0.00 1.53 1.43 -1.26 -4.94 118.68 117.53 1sae s LEU 323 Ca 0.11 -1.85 0.00 0.00 -1.03 0.00 0.00 54.13 51.35 1sae s LEU 323 Cb 0.05 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1sae s LEU 323 CO 0.08 -1.31 0.00 0.47 0.23 0.00 0.00 176.35 175.83 1sae n ASP 324 N 8.10 0.00 -4.61 2.29 8.00 -1.26 -5.03 116.55 124.04 1sae n ASP 324 Ca 0.34 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.56 1sae n ASP 324 Cb 0.49 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.78 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 0.23 0.44 0.00 -1.26 -4.91 107.32 103.38 1sae s GLY 325 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 44.72 44.00 1sae s GLY 325 CO 0.00 0.24 1.69 1.18 0.00 0.00 0.00 173.10 176.21 1sae n GLU 326 N -4.30 2.74 -3.20 2.90 1.02 -1.26 -4.98 120.64 113.55 1sae n GLU 326 Ca 0.05 0.99 -0.23 0.00 -0.02 0.00 0.00 57.16 57.94 1sae n GLU 326 Cb 0.57 -2.81 -0.00 0.00 -0.02 0.00 0.00 31.44 29.18 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 0.84 3.37 0.06 -0.32 1.51 -1.26 -5.11 117.35 116.44 1sae s TYR 327 Ca 0.72 0.28 0.01 0.00 -1.01 0.00 0.00 57.07 57.08 1sae s TYR 327 Cb -0.51 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1sae s TYR 327 CO 0.37 -0.09 0.05 1.19 -1.11 0.00 0.00 175.55 175.96 1sae n PHE 328 N -1.91 -0.15 -3.72 2.71 3.72 -1.26 -5.18 117.46 111.66 1sae n PHE 328 Ca -0.02 -0.50 -0.14 0.00 -0.05 0.00 0.00 57.45 56.75 1sae n PHE 328 Cb 0.57 0.05 -0.09 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 -2.25 0.02 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.12 1sae s THR 329 Ca 0.07 -0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.42 1sae s THR 329 Cb 0.00 -0.63 0.01 0.00 1.34 0.00 0.00 72.50 73.22 1sae s THR 329 CO 0.05 -0.09 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -0.47 1.73 -0.05 4.79 2.96 -1.26 -5.13 118.68 121.26 1sae s LEU 330 Ca -0.06 -0.05 -0.24 0.00 -0.22 0.00 0.00 54.13 53.57 1sae s LEU 330 Cb -0.03 -0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.44 1sae s LEU 330 CO 0.03 -0.01 0.72 -1.58 -1.32 0.00 0.00 176.35 174.19 1sae s GLN 331 N 0.28 4.45 -0.18 1.98 0.74 -1.26 -5.05 119.66 120.63 1sae s GLN 331 Ca -0.03 0.93 0.01 0.00 0.05 0.00 0.00 55.36 56.32 1sae s GLN 331 Cb -0.05 -3.43 0.03 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.01 0.10 -0.13 0.42 -0.55 0.00 0.00 175.29 175.12 1sae s ILE 332 N 0.67 1.71 0.52 -2.34 1.01 -1.26 -5.12 121.20 116.40 1sae s ILE 332 Ca 0.38 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 1sae s ILE 332 Cb -0.18 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 1sae s ILE 332 CO 0.19 0.33 1.05 -0.60 0.00 0.00 0.00 174.94 175.92 1sae s ARG 333 N 1.40 3.61 0.00 2.79 3.52 -1.26 -4.79 118.95 124.23 1sae s ARG 333 Ca 0.02 1.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1sae s ARG 333 Cb -0.15 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1sae s ARG 333 CO -0.10 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1sae n GLY 334 N -0.45 -2.01 0.07 8.12 0.00 -1.26 -4.50 105.19 105.15 1sae n GLY 334 Ca 0.09 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.60 1.61 2.43 -2.00 -2.76 114.38 113.05 1sae h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1sae h ARG 335 CO 0.00 0.94 0.40 1.05 -1.51 0.00 0.00 179.97 180.85 1sae h GLU 336 N -1.00 0.68 -0.57 0.20 -0.00 -2.00 -0.99 114.58 110.90 1sae h GLU 336 Ca -0.00 -0.04 -0.07 0.00 -0.00 0.00 0.00 59.36 59.25 1sae h GLU 336 Cb 0.94 -0.15 -0.02 0.00 -0.00 0.00 0.00 28.75 29.52 1sae h GLU 336 CO 0.00 0.45 0.07 -0.09 -0.00 0.00 0.00 179.01 179.44 1sae h ARG 337 N 0.70 0.96 0.01 1.06 9.65 -1.82 -2.95 114.38 121.98 1sae h ARG 337 Ca 0.24 -0.27 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1sae h ARG 337 Cb 0.10 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 1sae h ARG 337 CO -0.07 0.92 -0.20 0.35 2.80 0.00 0.00 179.97 183.78 1sae h PHE 338 N 0.85 -0.51 -0.94 2.20 3.57 -0.88 -1.32 116.94 119.91 1sae h PHE 338 Ca 0.17 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.87 1sae h PHE 338 Cb 0.44 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 1sae h PHE 338 CO 0.03 -0.28 0.60 0.93 -2.23 0.00 0.00 178.31 177.37 1sae h GLU 339 N -0.32 0.60 0.16 1.11 5.08 -1.36 -0.85 114.58 119.00 1sae h GLU 339 Ca 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1sae h GLU 339 Cb 0.39 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sae h GLU 339 CO -0.18 0.40 -0.08 1.98 -1.00 0.00 0.00 179.01 180.14 1sae h MET 340 N 0.62 -0.20 -0.27 2.33 4.05 -1.09 -2.09 114.93 118.27 1sae h MET 340 Ca 0.50 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.94 1sae h MET 340 Cb 0.95 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 1sae h MET 340 CO -0.25 -0.00 0.16 0.74 0.23 0.00 0.00 176.91 177.79 1sae h PHE 341 N -0.38 0.36 -0.81 1.39 0.04 -0.82 -2.19 116.94 114.54 1sae h PHE 341 Ca -0.02 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.91 1sae h PHE 341 Cb 0.30 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 38.22 1sae h PHE 341 CO -0.02 0.27 0.33 -0.09 -0.60 0.00 0.00 178.31 178.21 1sae h ARG 342 N 0.35 0.43 -0.47 1.51 2.43 -1.11 0.14 114.38 117.66 1sae h ARG 342 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 342 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.02 0.29 0.30 1.49 -1.51 0.00 0.00 179.97 180.52 1sae h GLU 343 N 0.44 0.62 -0.20 0.20 4.81 -0.77 0.74 114.58 120.42 1sae h GLU 343 Ca 0.46 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1sae h GLU 343 Cb 0.76 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1sae h GLU 343 CO -0.44 0.43 0.10 -0.07 -0.73 0.00 0.00 179.01 178.29 1sae h LEU 344 N 0.63 0.27 -0.32 1.64 3.38 -0.43 0.10 115.31 120.57 1sae h LEU 344 Ca 0.17 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1sae h LEU 344 Cb -0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1sae h LEU 344 CO -0.03 0.32 0.15 -1.13 0.09 0.00 0.00 178.44 177.83 1sae h ASN 345 N 0.20 0.21 -0.60 -0.43 -1.24 -0.51 -1.47 115.58 111.74 1sae h ASN 345 Ca 0.07 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1sae h ASN 345 Cb 0.12 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1sae h ASN 345 CO -0.01 0.16 0.34 -0.33 -1.29 0.00 0.00 177.43 176.30 1sae h GLU 346 N 0.31 0.85 -0.34 6.67 4.39 -0.61 -1.49 114.58 124.36 1sae h GLU 346 Ca 0.13 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1sae h GLU 346 Cb 0.06 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1sae h GLU 346 CO -0.10 0.62 0.22 0.00 -1.16 0.00 0.00 179.01 178.59 1sae h ALA 347 N 1.52 0.42 -0.15 3.43 0.00 0.02 0.11 119.26 124.61 1sae h ALA 347 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sae h ALA 347 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sae h ALA 347 CO -0.04 -0.11 0.07 -0.07 0.00 0.00 0.00 179.25 179.10 1sae h LEU 348 N 0.45 0.20 -1.55 0.00 3.38 -0.77 -1.89 115.31 115.13 1sae h LEU 348 Ca 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1sae h LEU 348 Cb -0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1sae h LEU 348 CO -0.03 0.28 0.32 -0.33 0.09 0.00 0.00 178.44 178.77 1sae h GLU 349 N 0.11 0.60 -0.07 1.13 5.08 -0.99 0.96 114.58 121.41 1sae h GLU 349 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1sae h GLU 349 Cb 0.13 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sae h GLU 349 CO -0.01 0.40 0.02 1.25 -1.00 0.00 0.00 179.01 179.67 1sae h LEU 350 N 0.62 0.10 -0.15 1.33 5.85 -0.23 0.18 115.31 123.01 1sae h LEU 350 Ca 0.18 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1sae h LEU 350 Cb -0.02 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1sae h LEU 350 CO -0.04 0.31 0.04 0.50 -0.34 0.00 0.00 178.44 178.90 1sae h LYS 351 N -0.11 0.24 -0.42 1.25 3.64 -0.82 -2.22 116.57 118.13 1sae h LYS 351 Ca 0.02 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1sae h LYS 351 Cb 0.25 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1sae h LYS 351 CO 0.00 0.38 0.28 -0.44 -2.27 0.00 0.00 179.45 177.41 1sae h ASP 352 N 0.05 0.33 -0.26 4.20 3.32 -0.74 0.18 116.42 123.51 1sae h ASP 352 Ca 0.05 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1sae h ASP 352 Cb 0.25 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1sae h ASP 352 CO -0.00 0.22 -0.04 0.00 -1.72 0.00 0.00 179.24 177.70 1sae h ALA 353 N 1.77 0.36 -0.00 3.45 0.00 -0.13 -2.62 119.26 122.08 1sae h ALA 353 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sae h ALA 353 Cb 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sae h ALA 353 CO -0.04 0.14 -0.05 1.04 0.00 0.00 0.00 179.25 180.34 1sae n GLN 354 N -4.56 0.39 0.21 0.00 6.02 -0.76 -3.32 117.38 115.35 1sae n GLN 354 Ca -0.03 -0.05 0.08 0.00 -0.01 0.00 0.00 57.00 56.99 1sae n GLN 354 Cb 0.29 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.45 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae h ALA 355 N 3.37 1.01 -0.00 -1.58 0.00 -0.26 -2.58 119.26 119.21 1sae h ALA 355 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sae h ALA 355 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1sae h ALA 355 CO 0.00 0.35 -0.27 0.41 0.00 0.00 0.00 179.25 179.74 1sae n GLY 356 N 0.21 -1.34 3.46 0.00 0.00 -1.21 -4.67 105.19 101.64 1sae n GLY 356 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.97 3.13 0.60 1.61 2.20 -0.97 -5.02 119.74 118.32 1sae s LYS 357 Ca 0.13 -0.75 -0.18 0.00 -0.36 0.00 0.00 55.97 54.81 1sae s LYS 357 Cb 0.18 -4.21 -0.07 0.00 -1.51 0.00 0.00 37.83 32.23 1sae s LYS 357 CO 0.62 -1.79 0.67 -0.85 -0.36 0.00 0.00 175.35 173.63 1sae n GLU 358 N 7.75 0.59 -1.72 4.03 0.00 -1.26 -4.85 120.64 125.18 1sae n GLU 358 Ca -0.03 0.24 -0.42 0.00 0.00 0.00 0.00 57.16 56.95 1sae n GLU 358 Cb 0.46 -1.87 -0.00 0.00 0.00 0.00 0.00 31.44 30.03 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 1sae n PRO 359 N -0.48 2.25 0.00 3.44 -0.01 -1.26 -5.17 135.00 133.77 1sae n PRO 359 Ca 0.12 0.79 0.00 0.00 -0.01 0.00 0.00 63.50 64.40 1sae n PRO 359 Cb 0.48 -2.43 0.00 0.00 -0.01 0.00 0.00 33.50 31.53 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90