#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 -1.45 -3.29 1.97 4.81 -1.26 -3.84 118.16 115.11 1sae n LYS 320 Ca 0.00 1.30 -0.11 0.00 -0.87 0.00 0.00 58.31 58.63 1sae n LYS 320 Cb 0.00 -5.33 0.00 0.00 0.02 0.00 0.00 35.03 29.72 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sae n LYS 321 N -2.14 -1.56 0.00 1.64 5.02 -1.26 -4.72 118.16 115.14 1sae n LYS 321 Ca -0.05 1.34 0.00 0.00 -2.02 0.00 0.00 58.31 57.59 1sae n LYS 321 Cb 0.54 -4.46 0.00 0.00 -0.02 0.00 0.00 35.03 31.09 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 -1.75 0.36 -2.62 1.97 -0.05 -1.25 -4.73 135.00 126.93 1sae n PRO 322 Ca -0.09 0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 62.93 1sae n PRO 322 Cb 0.57 -1.25 -0.02 0.00 -0.05 0.00 0.00 33.50 32.75 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 3.65 -0.51 1.53 1.43 -1.26 -4.97 118.68 118.54 1sae s LEU 323 Ca 0.00 0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 53.23 1sae s LEU 323 Cb 0.00 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.76 1sae s LEU 323 CO 0.00 -1.26 1.10 -1.81 0.23 0.00 0.00 176.35 174.61 1sae s ASP 324 N 2.49 6.53 0.65 2.29 1.01 -1.26 -5.01 116.67 123.35 1sae s ASP 324 Ca 0.47 0.22 -0.15 0.00 0.71 0.00 0.00 52.55 53.80 1sae s ASP 324 Cb -0.07 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1sae s ASP 324 CO 0.31 -1.28 1.10 -0.83 0.21 0.00 0.00 175.17 174.68 1sae s GLY 325 N 2.60 2.14 0.11 0.21 0.00 -1.26 -4.92 107.32 106.20 1sae s GLY 325 Ca 0.43 0.51 -0.31 0.00 0.00 0.00 0.00 44.72 45.35 1sae s GLY 325 CO 0.28 0.85 1.83 -0.54 0.00 0.00 0.00 173.10 175.52 1sae s GLU 326 N -4.11 4.14 0.15 2.90 2.02 -1.26 -4.98 118.70 117.57 1sae s GLU 326 Ca 0.66 2.57 -0.00 0.00 0.02 0.00 0.00 54.97 58.23 1sae s GLU 326 Cb -0.20 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.33 1sae s GLU 326 CO 0.41 -0.85 0.32 0.71 0.02 0.00 0.00 175.26 175.87 1sae s TYR 327 N 2.95 3.49 -0.02 1.61 1.51 -1.26 -5.11 117.35 120.52 1sae s TYR 327 Ca 0.81 0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 57.14 1sae s TYR 327 Cb -0.45 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 1sae s TYR 327 CO 0.37 0.47 0.05 -0.06 -1.11 0.00 0.00 175.55 175.26 1sae s PHE 328 N -1.74 -0.05 0.29 2.71 0.08 -1.26 -5.16 117.98 112.85 1sae s PHE 328 Ca 0.37 0.13 0.05 0.00 0.12 0.00 0.00 56.93 57.59 1sae s PHE 328 Cb -0.11 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.31 1sae s PHE 328 CO 0.28 -0.03 0.43 0.95 -0.10 0.00 0.00 175.22 176.75 1sae s THR 329 N 0.13 4.87 -0.12 0.64 -4.23 -1.26 -5.12 115.64 110.56 1sae s THR 329 Ca -0.01 -0.90 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 1sae s THR 329 Cb -0.02 -3.72 0.04 0.00 1.34 0.00 0.00 72.50 70.14 1sae s THR 329 CO -0.00 -0.31 0.30 -0.22 -0.54 0.00 0.00 174.62 173.84 1sae s LEU 330 N -4.10 0.43 -0.11 4.79 2.96 -1.26 -5.13 118.68 116.26 1sae s LEU 330 Ca 0.38 0.62 -0.24 0.00 -0.22 0.00 0.00 54.13 54.68 1sae s LEU 330 Cb -0.09 0.95 -0.03 0.00 0.50 0.00 0.00 46.19 47.52 1sae s LEU 330 CO 0.31 -0.15 0.76 -1.58 -1.32 0.00 0.00 176.35 174.36 1sae s GLN 331 N 0.99 4.37 -0.25 1.98 0.74 -1.26 -5.03 119.66 121.20 1sae s GLN 331 Ca -0.07 0.93 0.02 0.00 0.05 0.00 0.00 55.36 56.29 1sae s GLN 331 Cb -0.08 -3.50 0.06 0.00 1.10 0.00 0.00 33.01 30.59 1sae s GLN 331 CO -0.07 -0.11 -0.06 0.42 -0.55 0.00 0.00 175.29 174.92 1sae s ILE 332 N 1.38 1.76 0.54 -2.34 1.01 -1.26 -5.11 121.20 117.18 1sae s ILE 332 Ca 0.38 -1.42 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 1sae s ILE 332 Cb -0.17 -2.00 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 1sae s ILE 332 CO 0.16 -0.11 1.05 -0.60 0.00 0.00 0.00 174.94 175.44 1sae s ARG 333 N 1.28 3.57 0.00 2.79 3.52 -1.26 -4.77 118.95 124.08 1sae s ARG 333 Ca -0.06 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 1sae s ARG 333 Cb -0.19 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1sae s ARG 333 CO -0.06 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1sae n GLY 334 N -0.59 -0.33 0.08 8.12 0.00 -1.26 -4.64 105.19 106.56 1sae n GLY 334 Ca 0.09 -1.22 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 0.10 -0.87 1.61 1.12 -2.01 -2.99 114.38 111.35 1sae h ARG 335 Ca 0.00 -0.09 0.06 0.00 -1.11 0.00 0.00 59.98 58.84 1sae h ARG 335 Cb 0.00 0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 29.92 1sae h ARG 335 CO 0.00 0.76 0.54 1.49 -3.11 0.00 0.00 179.97 179.65 1sae h GLU 336 N -0.53 0.96 -0.81 0.20 4.81 -1.99 -1.41 114.58 115.82 1sae h GLU 336 Ca -0.01 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1sae h GLU 336 Cb 0.78 -0.22 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1sae h GLU 336 CO 0.02 0.64 0.46 -0.09 -0.73 0.00 0.00 179.01 179.31 1sae h ARG 337 N 0.99 0.77 0.32 1.92 9.65 -1.82 -2.58 114.38 123.63 1sae h ARG 337 Ca 0.37 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1sae h ARG 337 Cb 0.15 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1sae h ARG 337 CO -0.17 0.51 -0.43 0.35 2.80 0.00 0.00 179.97 183.04 1sae h PHE 338 N 0.79 -1.18 -0.93 2.20 3.57 -1.10 -0.38 116.94 119.91 1sae h PHE 338 Ca 0.38 0.02 0.19 0.00 3.53 0.00 0.00 57.97 62.09 1sae h PHE 338 Cb 0.32 0.47 -0.11 0.00 2.79 0.00 0.00 35.95 39.42 1sae h PHE 338 CO -0.06 -0.56 0.51 0.93 -2.23 0.00 0.00 178.31 176.90 1sae h GLU 339 N -0.79 0.60 0.24 1.11 5.08 -1.38 0.21 114.58 119.65 1sae h GLU 339 Ca -0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 339 Cb 0.74 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1sae h GLU 339 CO -0.13 0.40 -0.12 1.98 -1.00 0.00 0.00 179.01 180.14 1sae h MET 340 N 0.62 -0.32 -0.18 2.33 4.05 -0.97 -1.59 114.93 118.87 1sae h MET 340 Ca 0.55 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.90 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1sae h MET 340 CO -0.42 -0.04 0.09 0.74 0.23 0.00 0.00 176.91 177.52 1sae h PHE 341 N -0.58 0.26 -0.81 1.39 -1.00 -0.36 -2.35 116.94 113.48 1sae h PHE 341 Ca -0.03 -0.01 0.15 0.00 2.81 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.42 -0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.81 1sae h PHE 341 CO 0.01 0.26 0.38 -0.09 -1.61 0.00 0.00 178.31 177.26 1sae h ARG 342 N 0.18 0.51 -0.59 1.51 2.43 -0.62 -0.11 114.38 117.70 1sae h ARG 342 Ca 0.06 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1sae h ARG 342 Cb 0.10 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 342 CO -0.01 0.34 0.36 1.49 -1.51 0.00 0.00 179.97 180.64 1sae h GLU 343 N 0.53 0.79 -0.56 0.20 4.81 -0.79 -1.66 114.58 117.90 1sae h GLU 343 Ca 0.45 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 1sae h GLU 343 Cb 0.67 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1sae h GLU 343 CO -0.39 0.56 0.32 -0.07 -0.73 0.00 0.00 179.01 178.70 1sae h LEU 344 N 0.79 0.69 -0.12 1.64 3.38 -0.58 0.44 115.31 121.55 1sae h LEU 344 Ca 0.21 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1sae h LEU 344 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1sae h LEU 344 CO -0.04 0.57 0.03 -1.13 0.09 0.00 0.00 178.44 177.96 1sae h ASN 345 N 0.76 0.02 -0.75 -0.43 -1.24 -0.81 -1.61 115.58 111.51 1sae h ASN 345 Ca 0.20 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.18 1sae h ASN 345 Cb 0.02 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.06 1sae h ASN 345 CO -0.03 0.03 0.30 -0.33 -1.29 0.00 0.00 177.43 176.11 1sae h GLU 346 N 0.08 1.12 0.46 6.67 5.08 -1.02 -0.70 114.58 126.27 1sae h GLU 346 Ca 0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1sae h GLU 346 Cb 0.04 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1sae h GLU 346 CO -0.07 0.91 -0.32 0.00 -1.00 0.00 0.00 179.01 178.53 1sae h ALA 347 N 1.15 -0.77 -0.74 3.43 0.00 -0.48 0.14 119.26 121.99 1sae h ALA 347 Ca 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sae h ALA 347 Cb 0.21 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1sae h ALA 347 CO -0.02 -0.96 0.43 -0.07 0.00 0.00 0.00 179.25 178.63 1sae h LEU 348 N -0.76 0.89 -1.54 0.00 3.38 -1.23 -1.64 115.31 114.40 1sae h LEU 348 Ca -0.05 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sae h LEU 348 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1sae h LEU 348 CO 0.02 0.71 0.24 -0.33 0.09 0.00 0.00 178.44 179.17 1sae h GLU 349 N 1.01 0.55 0.02 1.13 5.08 -0.80 0.01 114.58 121.58 1sae h GLU 349 Ca 0.26 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1sae h GLU 349 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sae h GLU 349 CO -0.05 0.39 -0.01 1.25 -1.00 0.00 0.00 179.01 179.59 1sae h LEU 350 N 0.56 -0.02 -0.33 1.33 5.85 0.24 0.15 115.31 123.08 1sae h LEU 350 Ca 0.15 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1sae h LEU 350 Cb -0.02 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1sae h LEU 350 CO -0.03 0.19 0.14 0.50 -0.34 0.00 0.00 178.44 178.91 1sae h LYS 351 N -0.24 0.49 -0.86 1.25 3.64 -1.06 -1.65 116.57 118.13 1sae h LYS 351 Ca -0.00 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1sae h LYS 351 Cb 0.23 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 1sae h LYS 351 CO 0.00 0.48 0.56 -0.44 -2.27 0.00 0.00 179.45 177.79 1sae h ASP 352 N 0.39 0.86 -0.17 4.20 3.32 -0.89 0.43 116.42 124.55 1sae h ASP 352 Ca 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1sae h ASP 352 Cb 0.17 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1sae h ASP 352 CO -0.01 0.56 -0.06 0.00 -1.72 0.00 0.00 179.24 178.01 1sae h ALA 353 N 1.53 0.24 -0.00 3.45 0.00 -0.45 -2.73 119.26 121.29 1sae h ALA 353 Ca 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sae h ALA 353 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sae h ALA 353 CO -0.13 0.02 -0.01 1.04 0.00 0.00 0.00 179.25 180.18 1sae n GLN 354 N -4.64 0.96 0.00 0.00 6.02 -0.67 -3.45 117.38 115.60 1sae n GLN 354 Ca -0.05 -0.10 0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1sae n GLN 354 Cb 0.28 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.49 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 -0.93 2.00 1.78 -1.58 0.00 0.15 -2.18 120.51 119.75 1sae n ALA 355 Ca 0.21 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.72 1sae n ALA 355 Cb 0.16 -1.26 0.77 0.00 0.00 0.00 0.00 19.45 19.12 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 0.05 -0.60 0.34 0.00 0.00 -1.22 -3.45 105.19 100.31 1sae n GLY 356 Ca 0.10 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.89 1sae n GLY 356 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sae n LYS 357 N -0.53 1.44 -1.44 1.61 2.85 -0.92 -4.92 118.16 116.24 1sae n LYS 357 Ca 0.22 -0.67 -0.37 0.00 -1.05 0.00 0.00 58.31 56.44 1sae n LYS 357 Cb 0.21 -1.26 0.05 0.00 -0.65 0.00 0.00 35.03 33.38 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1sae n GLU 358 N -0.05 0.53 0.00 -1.58 0.28 -1.22 -4.71 120.64 113.89 1sae n GLU 358 Ca 0.11 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 1sae n GLU 358 Cb 0.19 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.20 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1sae n PRO 359 N -0.55 0.00 -0.52 3.44 -0.04 -1.26 -5.19 135.00 130.88 1sae n PRO 359 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1sae n PRO 359 Cb 0.48 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87