#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 -3.24 1.97 4.81 -1.26 -4.22 118.16 116.22 1sae n LYS 320 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1sae n LYS 320 Cb 0.00 -1.76 0.01 0.00 0.02 0.00 0.00 35.03 33.30 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 -0.74 -1.42 0.00 1.64 5.02 -1.26 -4.99 118.16 116.41 1sae n LYS 321 Ca 0.00 1.26 0.00 0.00 -2.02 0.00 0.00 58.31 57.55 1sae n LYS 321 Cb 0.00 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 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 -2.16 1.72 -2.56 1.97 -0.02 -1.26 -4.79 135.00 127.91 1sae n PRO 322 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1sae n PRO 322 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.01 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 0.00 3.43 0.00 2.45 1.43 -1.26 -4.97 118.68 119.76 1sae s LEU 323 Ca 0.00 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 1sae s LEU 323 Cb 0.00 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1sae s LEU 323 CO 0.00 -1.53 0.00 0.47 0.23 0.00 0.00 176.35 175.52 1sae n ASP 324 N 8.63 0.00 -4.76 2.29 8.00 -1.26 -4.97 116.55 124.48 1sae n ASP 324 Ca 0.09 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.27 1sae n ASP 324 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.68 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 1.81 0.30 0.44 0.00 -1.26 -4.92 107.32 103.69 1sae s GLY 325 Ca 0.00 0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.80 1sae s GLY 325 CO 0.00 0.73 1.53 1.18 0.00 0.00 0.00 173.10 176.54 1sae n GLU 326 N -3.28 2.54 -3.27 2.90 1.02 -1.26 -4.98 120.64 114.31 1sae n GLU 326 Ca 0.10 0.90 -0.25 0.00 -0.02 0.00 0.00 57.16 57.89 1sae n GLU 326 Cb 0.53 -2.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.29 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 -0.23 3.51 0.03 -0.32 1.51 -1.26 -5.11 117.35 115.48 1sae s TYR 327 Ca 0.63 0.44 0.01 0.00 -1.01 0.00 0.00 57.07 57.14 1sae s TYR 327 Cb -0.53 -1.97 -0.00 0.00 -0.11 0.00 0.00 41.96 39.35 1sae s TYR 327 CO 0.52 0.07 0.02 1.19 -1.11 0.00 0.00 175.55 176.24 1sae n PHE 328 N -1.77 -0.09 -3.62 2.71 3.72 -1.26 -5.16 117.46 111.99 1sae n PHE 328 Ca -0.04 -0.22 -0.07 0.00 -0.05 0.00 0.00 57.45 57.07 1sae n PHE 328 Cb 0.56 0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 39.04 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 -2.12 -0.69 -0.11 4.37 -4.23 -1.26 -5.15 115.64 106.45 1sae s THR 329 Ca 0.03 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1sae s THR 329 Cb 0.00 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 73.08 1sae s THR 329 CO 0.02 0.04 0.03 -0.22 -0.54 0.00 0.00 174.62 173.96 1sae s LEU 330 N 2.64 3.74 -0.07 4.79 2.96 -1.26 -5.09 118.68 126.40 1sae s LEU 330 Ca -0.00 0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1sae s LEU 330 Cb -0.12 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.64 1sae s LEU 330 CO -0.14 0.34 0.65 -1.58 -1.32 0.00 0.00 176.35 174.30 1sae s GLN 331 N -0.66 4.41 -0.21 1.98 0.74 -1.26 -5.05 119.66 119.62 1sae s GLN 331 Ca 0.11 0.79 0.01 0.00 0.05 0.00 0.00 55.36 56.32 1sae s GLN 331 Cb -0.12 -3.44 0.04 0.00 1.10 0.00 0.00 33.01 30.60 1sae s GLN 331 CO 0.02 0.11 -0.11 0.42 -0.55 0.00 0.00 175.29 175.19 1sae s ILE 332 N 0.67 1.73 0.14 -2.34 1.01 -1.26 -5.11 121.20 116.05 1sae s ILE 332 Ca 0.35 -1.10 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 1sae s ILE 332 Cb -0.17 -1.80 -0.07 0.00 0.01 0.00 0.00 42.46 40.42 1sae s ILE 332 CO 0.17 0.15 1.11 -0.60 0.00 0.00 0.00 174.94 175.77 1sae s ARG 333 N 1.35 4.56 0.00 2.79 3.00 -1.26 -4.78 118.95 124.61 1sae s ARG 333 Ca -0.02 1.71 0.00 0.00 -1.00 0.00 0.00 55.73 56.42 1sae s ARG 333 Cb -0.17 -3.30 0.00 0.00 0.00 0.00 0.00 34.95 31.48 1sae s ARG 333 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 175.30 175.63 1sae n GLY 334 N 2.32 2.49 0.07 8.12 0.00 -1.26 -4.73 105.19 112.20 1sae n GLY 334 Ca 0.04 -1.64 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.79 1.61 2.43 -2.00 -3.15 114.38 112.48 1sae h ARG 335 Ca 0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 335 CO 0.00 0.43 0.52 0.93 -1.51 0.00 0.00 179.97 180.34 1sae h GLU 336 N -1.00 0.80 -0.45 0.20 5.08 -2.00 -1.27 114.58 115.95 1sae h GLU 336 Ca -0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1sae h GLU 336 Cb 0.64 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1sae h GLU 336 CO -0.05 0.53 0.24 -0.09 -1.00 0.00 0.00 179.01 178.65 1sae h ARG 337 N 0.83 0.63 0.39 2.33 2.43 -1.86 -2.06 114.38 117.07 1sae h ARG 337 Ca 0.35 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1sae h ARG 337 Cb 0.29 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1sae h ARG 337 CO -0.12 0.50 -0.41 0.35 -1.51 0.00 0.00 179.97 178.77 1sae h PHE 338 N 0.59 -1.13 -0.96 2.20 3.04 -1.19 -1.07 116.94 118.42 1sae h PHE 338 Ca 0.16 0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.32 1sae h PHE 338 Cb 0.06 0.44 -0.08 0.00 2.56 0.00 0.00 35.95 38.93 1sae h PHE 338 CO -0.02 -0.56 0.61 0.93 -2.02 0.00 0.00 178.31 177.25 1sae h GLU 339 N -0.83 0.56 0.26 1.11 5.08 -1.34 0.47 114.58 119.89 1sae h GLU 339 Ca -0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 339 Cb 0.74 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1sae h GLU 339 CO -0.08 0.37 -0.13 1.98 -1.00 0.00 0.00 179.01 180.15 1sae h MET 340 N 0.57 -0.34 -0.46 2.33 4.05 -0.54 -1.94 114.93 118.60 1sae h MET 340 Ca 0.52 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 1.06 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.92 1sae h MET 340 CO -0.27 -0.10 0.26 0.74 0.23 0.00 0.00 176.91 177.77 1sae h PHE 341 N -0.53 0.62 -0.84 1.39 0.04 -0.22 -2.06 116.94 115.34 1sae h PHE 341 Ca -0.04 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.39 -0.20 -0.11 0.00 2.20 0.00 0.00 35.95 38.24 1sae h PHE 341 CO -0.01 0.45 0.37 -0.09 -0.60 0.00 0.00 178.31 178.44 1sae h ARG 342 N 0.60 0.47 -0.46 1.51 2.43 -0.84 0.68 114.38 118.77 1sae h ARG 342 Ca 0.16 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sae h ARG 342 Cb 0.03 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.03 0.31 0.30 1.49 -1.51 0.00 0.00 179.97 180.54 1sae h GLU 343 N 0.49 0.60 -0.43 0.20 4.81 -0.64 -0.41 114.58 119.20 1sae h GLU 343 Ca 0.48 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1sae h GLU 343 Cb 0.78 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1sae h GLU 343 CO -0.44 0.40 0.24 -0.07 -0.73 0.00 0.00 179.01 178.41 1sae h LEU 344 N 0.62 0.54 -0.11 1.64 3.38 -0.64 0.12 115.31 120.86 1sae h LEU 344 Ca 0.17 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1sae h LEU 344 Cb -0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1sae h LEU 344 CO -0.04 0.47 -0.01 -1.13 0.09 0.00 0.00 178.44 177.82 1sae h ASN 345 N 0.56 -0.06 -0.47 -0.43 -1.24 -0.66 -1.81 115.58 111.48 1sae h ASN 345 Ca 0.15 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1sae h ASN 345 Cb 0.05 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1sae h ASN 345 CO -0.02 -0.01 0.18 -0.33 -1.29 0.00 0.00 177.43 175.95 1sae h GLU 346 N 0.03 0.76 0.31 6.67 5.08 -0.80 -1.70 114.58 124.93 1sae h GLU 346 Ca 0.05 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 346 Cb 0.07 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1sae h GLU 346 CO -0.10 0.65 -0.21 0.00 -1.00 0.00 0.00 179.01 178.35 1sae h ALA 347 N 1.45 -0.50 -0.54 3.43 0.00 0.03 0.12 119.26 123.24 1sae h ALA 347 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sae h ALA 347 Cb 0.19 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1sae h ALA 347 CO -0.01 -0.80 0.29 -0.07 0.00 0.00 0.00 179.25 178.66 1sae h LEU 348 N -0.51 0.69 -1.56 0.00 3.38 -1.18 -1.86 115.31 114.28 1sae h LEU 348 Ca -0.03 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.43 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1sae h LEU 348 CO 0.01 0.59 0.33 -0.33 0.09 0.00 0.00 178.44 179.13 1sae h GLU 349 N 0.73 0.58 -0.10 1.13 5.08 -1.02 -0.28 114.58 120.71 1sae h GLU 349 Ca 0.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1sae h GLU 349 Cb 0.06 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1sae h GLU 349 CO -0.03 0.38 0.03 1.25 -1.00 0.00 0.00 179.01 179.64 1sae h LEU 350 N 0.59 0.15 -0.23 1.33 5.85 0.05 0.14 115.31 123.20 1sae h LEU 350 Ca 0.19 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1sae h LEU 350 Cb 0.03 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1sae h LEU 350 CO -0.05 0.33 0.10 0.50 -0.34 0.00 0.00 178.44 178.98 1sae h LYS 351 N -0.04 0.34 -0.86 1.25 3.64 -1.00 -1.17 116.57 118.73 1sae h LYS 351 Ca 0.03 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1sae h LYS 351 Cb 0.23 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1sae h LYS 351 CO -0.00 0.37 0.54 -0.44 -2.27 0.00 0.00 179.45 177.65 1sae h ASP 352 N 0.23 0.86 0.72 4.20 3.32 -0.95 0.56 116.42 125.36 1sae h ASP 352 Ca 0.08 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1sae h ASP 352 Cb 0.15 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1sae h ASP 352 CO -0.01 0.56 -0.10 0.00 -1.72 0.00 0.00 179.24 177.97 1sae h ALA 353 N 1.39 1.08 0.00 3.45 0.00 -0.26 -2.09 119.26 122.83 1sae h ALA 353 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1sae h ALA 353 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sae h ALA 353 CO -0.16 0.13 -0.26 0.37 0.00 0.00 0.00 179.25 179.33 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 0.33 -3.18 115.11 116.42 1sae h GLN 354 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sae h GLN 354 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1sae h GLN 354 CO 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.91 1sae n ALA 355 N -1.82 2.11 2.00 3.38 0.00 -0.79 -2.70 120.51 122.69 1sae n ALA 355 Ca 0.05 -0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1sae n ALA 355 Cb 0.44 -1.31 0.17 0.00 0.00 0.00 0.00 19.45 18.75 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 0.26 -1.00 3.63 0.00 0.00 -1.20 -4.76 105.19 102.13 1sae n GLY 356 Ca 0.12 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 4.08 0.68 1.61 2.20 -1.10 -5.01 119.74 120.19 1sae s LYS 357 Ca 0.09 0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 56.34 1sae s LYS 357 Cb 0.04 -3.69 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1sae s LYS 357 CO 0.07 -0.63 0.59 0.39 -0.36 0.00 0.00 175.35 175.41 1sae n GLU 358 N 6.20 0.42 -1.65 4.03 1.02 -1.26 -4.86 120.64 124.53 1sae n GLU 358 Ca 0.06 0.18 -0.38 0.00 -0.02 0.00 0.00 57.16 56.99 1sae n GLU 358 Cb 0.48 -1.85 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.67 1.17 -0.60 3.49 -0.01 -1.26 -5.21 135.00 131.91 1sae n PRO 359 Ca 0.11 0.44 0.00 0.00 -0.01 0.00 0.00 63.50 64.04 1sae n PRO 359 Cb 0.49 -2.25 0.00 0.00 -0.01 0.00 0.00 33.50 31.73 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90