#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 -4.79 -3.29 1.97 5.02 -1.26 -4.77 118.16 111.04 1sae n LYS 320 Ca 0.00 3.49 -0.14 0.00 -2.02 0.00 0.00 58.31 59.65 1sae n LYS 320 Cb 0.00 -3.92 0.01 0.00 -0.02 0.00 0.00 35.03 31.10 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 0.11 -1.66 0.00 1.97 5.02 -1.26 -4.93 118.16 117.41 1sae n LYS 321 Ca 0.00 1.40 0.00 0.00 -2.02 0.00 0.00 58.31 57.69 1sae n LYS 321 Cb 0.00 -4.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.73 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sae n PRO 322 N -1.54 0.00 -2.45 1.97 -0.02 -1.26 -4.33 135.00 127.36 1sae n PRO 322 Ca -0.08 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 1sae n PRO 322 Cb 0.57 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.68 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sae s LEU 323 N -3.24 3.50 0.00 2.45 1.43 -1.26 -4.98 118.68 116.59 1sae s LEU 323 Ca 0.00 0.44 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1sae s LEU 323 Cb 0.00 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1sae s LEU 323 CO 0.00 -1.51 0.00 0.47 0.23 0.00 0.00 176.35 175.54 1sae n ASP 324 N 8.85 0.00 -4.54 2.29 8.00 -1.26 -5.00 116.55 124.89 1sae n ASP 324 Ca 0.13 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1sae n ASP 324 Cb 0.49 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.79 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 1.55 0.24 0.44 0.00 -1.26 -4.90 107.32 103.40 1sae s GLY 325 Ca 0.00 -0.41 -0.31 0.00 0.00 0.00 0.00 44.72 44.00 1sae s GLY 325 CO 0.00 0.27 1.64 1.18 0.00 0.00 0.00 173.10 176.19 1sae n GLU 326 N -4.45 2.66 -3.43 2.90 -0.58 -1.26 -4.98 120.64 111.50 1sae n GLU 326 Ca 0.05 0.95 -0.26 0.00 -0.42 0.00 0.00 57.16 57.49 1sae n GLU 326 Cb 0.57 -2.75 -0.02 0.00 -0.57 0.00 0.00 31.44 28.67 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 0.57 3.49 0.00 -0.32 1.51 -1.26 -5.11 117.35 116.23 1sae s TYR 327 Ca 0.70 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1sae s TYR 327 Cb -0.52 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1sae s TYR 327 CO 0.41 0.18 0.00 1.19 -1.11 0.00 0.00 175.55 176.22 1sae n PHE 328 N -1.34 0.00 -3.71 2.71 3.72 -1.26 -5.18 117.46 112.39 1sae n PHE 328 Ca -0.04 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1sae n PHE 328 Cb 0.55 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 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 -1.67 0.04 -0.05 4.37 -4.23 -1.26 -5.16 115.64 107.68 1sae s THR 329 Ca 0.00 -0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1sae s THR 329 Cb 0.00 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1sae s THR 329 CO 0.00 -0.19 0.11 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -1.14 1.21 -0.05 4.79 2.96 -1.26 -5.13 118.68 120.06 1sae s LEU 330 Ca -0.12 0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.77 1sae s LEU 330 Cb -0.04 0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.92 1sae s LEU 330 CO 0.05 -0.09 0.77 -1.58 -1.32 0.00 0.00 176.35 174.18 1sae s GLN 331 N 0.60 4.47 -0.24 1.98 0.74 -1.26 -5.03 119.66 120.92 1sae s GLN 331 Ca -0.05 1.02 0.02 0.00 0.05 0.00 0.00 55.36 56.40 1sae s GLN 331 Cb -0.06 -3.45 0.06 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.03 0.04 -0.08 0.42 -0.55 0.00 0.00 175.29 175.09 1sae s ILE 332 N 0.83 1.78 0.40 -2.34 1.01 -1.26 -5.11 121.20 116.51 1sae s ILE 332 Ca 0.41 -1.34 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 1sae s ILE 332 Cb -0.19 -1.96 -0.09 0.00 0.01 0.00 0.00 42.46 40.23 1sae s ILE 332 CO 0.21 -0.03 1.06 -0.60 0.00 0.00 0.00 174.94 175.58 1sae s ARG 333 N 1.29 4.16 0.00 2.79 3.00 -1.26 -4.74 118.95 124.18 1sae s ARG 333 Ca -0.06 1.56 0.00 0.00 -1.00 0.00 0.00 55.73 56.22 1sae s ARG 333 Cb -0.19 -2.57 0.00 0.00 0.00 0.00 0.00 34.95 32.19 1sae s ARG 333 CO -0.06 -0.16 0.00 0.41 0.00 0.00 0.00 175.30 175.49 1sae n GLY 334 N 0.40 -1.14 0.23 8.12 0.00 -1.26 -4.59 105.19 106.95 1sae n GLY 334 Ca 0.05 -1.10 -0.15 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 0.79 -0.32 1.61 2.43 -2.00 -2.26 114.38 114.63 1sae h ARG 335 Ca 0.00 -0.53 0.02 0.00 -0.81 0.00 0.00 59.98 58.67 1sae h ARG 335 Cb 0.00 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1sae h ARG 335 CO 0.00 1.15 0.15 0.93 -1.51 0.00 0.00 179.97 180.70 1sae h GLU 336 N 0.54 0.31 -0.80 0.20 5.08 -1.98 -1.85 114.58 116.08 1sae h GLU 336 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1sae h GLU 336 Cb 1.15 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 1sae h GLU 336 CO 0.12 0.21 0.37 -0.09 -1.00 0.00 0.00 179.01 178.62 1sae h ARG 337 N 0.32 1.16 0.12 2.33 2.43 -1.81 -2.80 114.38 116.14 1sae h ARG 337 Ca 0.13 -0.18 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1sae h ARG 337 Cb 0.05 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 337 CO -0.10 0.91 -0.27 0.35 -1.51 0.00 0.00 179.97 179.35 1sae h PHE 338 N 1.14 -0.72 -0.87 2.20 3.57 -0.76 -0.73 116.94 120.78 1sae h PHE 338 Ca 0.27 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.93 1sae h PHE 338 Cb 0.14 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 1sae h PHE 338 CO 0.01 -0.37 0.47 0.93 -2.23 0.00 0.00 178.31 177.12 1sae h GLU 339 N -0.48 0.66 0.01 1.11 5.08 -1.19 0.49 114.58 120.25 1sae h GLU 339 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.50 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sae h GLU 339 CO -0.15 0.44 -0.00 1.98 -1.00 0.00 0.00 179.01 180.27 1sae h MET 340 N 0.68 -0.01 -0.47 2.33 4.05 -1.09 -2.30 114.93 118.11 1sae h MET 340 Ca 0.47 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.88 1sae h MET 340 Cb 0.63 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1sae h MET 340 CO -0.34 0.16 0.27 0.74 0.23 0.00 0.00 176.91 177.97 1sae h PHE 341 N -0.18 0.63 -0.81 1.39 -1.00 -0.37 -2.24 116.94 114.35 1sae h PHE 341 Ca -0.00 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.17 -0.20 -0.09 0.00 3.61 0.00 0.00 35.95 39.44 1sae h PHE 341 CO -0.02 0.45 0.39 -0.09 -1.61 0.00 0.00 178.31 177.42 1sae h ARG 342 N 0.62 0.54 -0.53 1.51 2.43 -0.80 -0.71 114.38 117.45 1sae h ARG 342 Ca 0.17 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1sae h ARG 342 Cb 0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.03 0.36 0.30 1.49 -1.51 0.00 0.00 179.97 180.58 1sae h GLU 343 N 0.55 0.73 -0.88 0.20 4.81 -0.83 -2.14 114.58 117.01 1sae h GLU 343 Ca 0.44 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1sae h GLU 343 Cb 0.64 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1sae h GLU 343 CO -0.38 0.55 0.54 -0.07 -0.73 0.00 0.00 179.01 178.92 1sae h LEU 344 N 0.70 1.06 0.33 1.64 3.38 -0.86 0.13 115.31 121.69 1sae h LEU 344 Ca 0.19 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sae h LEU 344 Cb 0.02 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1sae h LEU 344 CO -0.03 0.81 -0.20 -1.13 0.09 0.00 0.00 178.44 177.97 1sae h ASN 345 N 1.21 -0.51 -0.65 -0.43 -0.73 -0.82 -1.08 115.58 112.58 1sae h ASN 345 Ca 0.32 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.48 1sae h ASN 345 Cb -0.06 0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1sae h ASN 345 CO -0.06 -0.33 0.27 -0.33 -0.37 0.00 0.00 177.43 176.61 1sae h GLU 346 N -0.52 0.99 0.27 6.67 3.07 -1.13 -1.16 114.58 122.77 1sae h GLU 346 Ca -0.03 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1sae h GLU 346 Cb 0.43 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1sae h GLU 346 CO 0.04 0.80 -0.21 0.00 -1.40 0.00 0.00 179.01 178.24 1sae h ALA 347 N 1.33 -0.47 -0.40 3.43 0.00 -0.34 0.30 119.26 123.11 1sae h ALA 347 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1sae h ALA 347 Cb 0.18 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1sae h ALA 347 CO -0.02 -0.78 0.20 -0.07 0.00 0.00 0.00 179.25 178.58 1sae h LEU 348 N -0.49 0.52 -1.58 0.00 3.38 -1.04 -1.89 115.31 114.22 1sae h LEU 348 Ca -0.02 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1sae h LEU 348 CO -0.01 0.48 0.31 -0.33 0.09 0.00 0.00 178.44 178.99 1sae h GLU 349 N 0.51 0.55 -0.38 1.13 5.08 -0.93 -0.83 114.58 119.71 1sae h GLU 349 Ca 0.14 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 349 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1sae h GLU 349 CO -0.02 0.36 0.13 1.25 -1.00 0.00 0.00 179.01 179.73 1sae h LEU 350 N 0.57 0.55 -0.12 1.33 5.85 0.39 -0.38 115.31 123.49 1sae h LEU 350 Ca 0.18 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1sae h LEU 350 Cb 0.04 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1sae h LEU 350 CO -0.04 0.60 0.04 0.50 -0.34 0.00 0.00 178.44 179.20 1sae h LYS 351 N 0.46 0.19 -0.44 1.25 3.64 -0.83 -2.11 116.57 118.74 1sae h LYS 351 Ca 0.12 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1sae h LYS 351 Cb 0.24 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1sae h LYS 351 CO -0.01 0.32 0.30 -0.44 -2.27 0.00 0.00 179.45 177.35 1sae h ASP 352 N 0.03 0.17 -0.31 4.20 5.19 -1.00 -0.11 116.42 124.59 1sae h ASP 352 Ca 0.04 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.39 1sae h ASP 352 Cb 0.20 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1sae h ASP 352 CO -0.00 0.11 -0.06 0.00 -3.12 0.00 0.00 179.24 176.16 1sae h ALA 353 N 1.78 0.42 -0.00 3.45 0.00 -0.40 -2.49 119.26 122.02 1sae h ALA 353 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sae h ALA 353 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sae h ALA 353 CO -0.03 0.24 -0.01 1.04 0.00 0.00 0.00 179.25 180.48 1sae n GLN 354 N -4.48 0.76 0.00 0.00 6.02 -0.55 -3.30 117.38 115.83 1sae n GLN 354 Ca -0.03 -0.07 0.08 0.00 -0.01 0.00 0.00 57.00 56.97 1sae n GLN 354 Cb 0.31 -1.50 0.37 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.06 1.80 1.22 -1.58 0.00 -0.16 -1.74 120.51 118.98 1sae n ALA 355 Ca 0.19 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1sae n ALA 355 Cb 0.19 -1.25 0.50 0.00 0.00 0.00 0.00 19.45 18.89 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 0.08 -1.08 3.88 0.00 0.00 -1.21 -4.86 105.19 102.00 1sae n GLY 356 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.70 3.73 0.73 1.61 1.02 -0.71 -5.01 119.74 118.40 1sae s LYS 357 Ca 0.21 0.49 -0.16 0.00 0.02 0.00 0.00 55.97 56.53 1sae s LYS 357 Cb 0.19 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 35.13 1sae s LYS 357 CO 0.54 -0.15 0.52 0.39 -0.92 0.00 0.00 175.35 175.74 1sae n GLU 358 N -1.67 0.28 -1.70 1.68 1.02 -1.26 -4.84 120.64 114.16 1sae n GLU 358 Ca 0.03 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1sae n GLU 358 Cb 0.54 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 -0.74 2.01 0.00 3.49 -0.01 -1.26 -5.09 135.00 133.40 1sae n PRO 359 Ca 0.10 0.71 0.00 0.00 -0.01 0.00 0.00 63.50 64.30 1sae n PRO 359 Cb 0.50 -2.34 0.00 0.00 -0.01 0.00 0.00 33.50 31.65 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90