#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 -3.38 -1.58 3.00 -1.26 -4.48 118.16 110.46 1sae n LYS 320 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1sae n LYS 320 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 35.03 34.77 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1sae n LYS 321 N 0.00 -1.42 -1.93 1.64 4.81 -1.26 -4.86 118.16 115.14 1sae n LYS 321 Ca 0.00 1.08 -0.42 0.00 -0.87 0.00 0.00 58.31 58.10 1sae n LYS 321 Cb 0.00 -4.49 -0.02 0.00 0.02 0.00 0.00 35.03 30.54 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N -4.12 4.21 -0.44 1.64 0.04 -1.26 -4.94 135.00 130.13 1sae s PRO 322 Ca 0.10 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.25 1sae s PRO 322 Cb -0.03 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1sae s PRO 322 CO 0.81 -0.54 1.08 -0.51 0.04 0.00 0.00 177.00 177.88 1sae s LEU 323 N 0.22 3.76 0.00 -3.56 1.43 -1.26 -5.01 118.68 114.26 1sae s LEU 323 Ca 0.65 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1sae s LEU 323 Cb -0.44 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1sae s LEU 323 CO 0.39 -1.13 0.00 0.47 0.23 0.00 0.00 176.35 176.31 1sae n ASP 324 N 7.50 0.00 -3.57 2.29 9.92 -1.26 -5.03 116.55 126.39 1sae n ASP 324 Ca 0.11 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.06 1sae n ASP 324 Cb 0.48 0.00 0.26 0.00 -0.64 0.00 0.00 41.12 41.22 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N 0.00 1.57 0.32 0.44 0.00 -1.26 -4.91 107.32 103.47 1sae s GLY 325 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 44.72 43.36 1sae s GLY 325 CO 0.00 -0.10 1.58 1.18 0.00 0.00 0.00 173.10 175.76 1sae n GLU 326 N -5.00 2.74 -3.19 2.90 1.02 -1.26 -4.99 120.64 112.86 1sae n GLU 326 Ca 0.15 0.97 -0.23 0.00 -0.02 0.00 0.00 57.16 58.03 1sae n GLU 326 Cb 0.60 -2.75 -0.00 0.00 -0.02 0.00 0.00 31.44 29.27 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 -0.27 3.35 0.10 -0.32 1.51 -1.26 -5.11 117.35 115.35 1sae s TYR 327 Ca 0.61 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.96 1sae s TYR 327 Cb -0.48 -2.10 -0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1sae s TYR 327 CO 0.52 -0.11 0.08 1.19 -1.11 0.00 0.00 175.55 176.12 1sae n PHE 328 N -1.92 -0.24 -3.73 2.71 3.72 -1.26 -5.18 117.46 111.57 1sae n PHE 328 Ca -0.02 -0.84 -0.14 0.00 -0.05 0.00 0.00 57.45 56.41 1sae n PHE 328 Cb 0.57 0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 39.11 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 -2.40 0.05 -0.04 4.37 -4.23 -1.26 -5.16 115.64 106.97 1sae s THR 329 Ca 0.12 -0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 60.19 1sae s THR 329 Cb 0.01 -0.67 0.03 0.00 1.34 0.00 0.00 72.50 73.20 1sae s THR 329 CO 0.08 -0.23 0.08 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -1.33 1.09 -0.06 4.79 2.96 -1.26 -5.13 118.68 119.74 1sae s LEU 330 Ca -0.13 0.16 -0.24 0.00 -0.22 0.00 0.00 54.13 53.70 1sae s LEU 330 Cb -0.04 0.16 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 1sae s LEU 330 CO 0.05 -0.11 0.74 -1.58 -1.32 0.00 0.00 176.35 174.13 1sae s GLN 331 N 0.88 4.45 -0.21 1.98 0.74 -1.26 -5.04 119.66 121.21 1sae s GLN 331 Ca -0.07 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.31 1sae s GLN 331 Cb -0.10 -3.45 0.04 0.00 1.10 0.00 0.00 33.01 30.61 1sae s GLN 331 CO -0.03 0.04 -0.11 0.42 -0.55 0.00 0.00 175.29 175.06 1sae s ILE 332 N 0.85 1.73 0.38 -2.34 1.01 -1.26 -5.11 121.20 116.46 1sae s ILE 332 Ca 0.40 -1.09 -0.25 0.00 0.00 0.00 0.00 60.65 59.70 1sae s ILE 332 Cb -0.18 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 1sae s ILE 332 CO 0.19 0.16 1.06 -0.60 0.00 0.00 0.00 174.94 175.75 1sae s ARG 333 N 1.35 4.23 0.00 2.79 3.00 -1.26 -4.80 118.95 124.27 1sae s ARG 333 Ca -0.02 1.58 0.00 0.00 -1.00 0.00 0.00 55.73 56.29 1sae s ARG 333 Cb -0.17 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 32.13 1sae s ARG 333 CO -0.08 -0.09 0.00 0.41 0.00 0.00 0.00 175.30 175.54 1sae n GLY 334 N 0.51 -0.77 0.13 8.12 0.00 -1.26 -4.61 105.19 107.30 1sae n GLY 334 Ca 0.04 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 0.37 -0.51 1.61 2.43 -2.00 -2.84 114.38 113.44 1sae h ARG 335 Ca 0.00 -0.64 0.03 0.00 -0.81 0.00 0.00 59.98 58.56 1sae h ARG 335 Cb 0.00 0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1sae h ARG 335 CO 0.00 1.31 0.30 0.93 -1.51 0.00 0.00 179.97 180.99 1sae h GLU 336 N -0.19 0.57 -0.78 0.20 5.08 -1.99 -1.68 114.58 115.80 1sae h GLU 336 Ca -0.20 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1sae h GLU 336 Cb 1.84 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.92 1sae h GLU 336 CO 0.18 0.38 0.35 -0.09 -1.00 0.00 0.00 179.01 178.83 1sae h ARG 337 N 0.59 1.14 0.14 2.33 2.43 -1.83 -2.93 114.38 116.25 1sae h ARG 337 Ca 0.21 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 337 Cb 0.05 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 337 CO -0.11 0.90 -0.23 0.35 -1.51 0.00 0.00 179.97 179.37 1sae h PHE 338 N 1.11 -0.62 -1.00 2.20 3.57 -1.08 -1.75 116.94 119.39 1sae h PHE 338 Ca 0.27 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.98 1sae h PHE 338 Cb 0.15 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 1sae h PHE 338 CO 0.01 -0.33 0.61 0.93 -2.23 0.00 0.00 178.31 177.31 1sae h GLU 339 N -0.44 0.65 0.10 1.11 5.08 -1.18 -0.24 114.58 119.66 1sae h GLU 339 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sae h GLU 339 Cb 0.46 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1sae h GLU 339 CO -0.12 0.43 -0.05 1.98 -1.00 0.00 0.00 179.01 180.26 1sae h MET 340 N 0.67 -0.13 -0.40 2.33 4.05 -1.16 -2.12 114.93 118.17 1sae h MET 340 Ca 0.58 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 60.00 1sae h MET 340 Cb 1.02 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 1sae h MET 340 CO -0.36 0.04 0.23 0.74 0.23 0.00 0.00 176.91 177.79 1sae h PHE 341 N -0.28 0.54 -0.86 1.39 0.04 -0.72 -2.19 116.94 114.86 1sae h PHE 341 Ca -0.01 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.91 1sae h PHE 341 Cb 0.23 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1sae h PHE 341 CO -0.02 0.40 0.43 -0.09 -0.60 0.00 0.00 178.31 178.43 1sae h ARG 342 N 0.53 0.57 0.11 1.51 2.43 -0.96 0.13 114.38 118.70 1sae h ARG 342 Ca 0.14 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1sae h ARG 342 Cb 0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.03 0.38 -0.05 1.49 -1.51 0.00 0.00 179.97 180.25 1sae h GLU 343 N 0.59 -0.14 -0.69 0.20 4.81 -0.76 -1.02 114.58 117.58 1sae h GLU 343 Ca 0.48 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1sae h GLU 343 Cb 0.72 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1sae h GLU 343 CO -0.39 -0.08 0.42 -0.07 -0.73 0.00 0.00 179.01 178.16 1sae h LEU 344 N -0.16 0.81 0.36 1.64 3.38 -0.93 -0.28 115.31 120.13 1sae h LEU 344 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 344 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1sae h LEU 344 CO 0.02 0.61 -0.23 -1.13 0.09 0.00 0.00 178.44 177.81 1sae h ASN 345 N 0.94 -0.59 -0.10 -0.43 -0.73 -0.15 -2.07 115.58 112.45 1sae h ASN 345 Ca 0.25 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.42 1sae h ASN 345 Cb -0.06 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.70 1sae h ASN 345 CO -0.05 -0.37 -0.02 -0.33 -0.37 0.00 0.00 177.43 176.30 1sae h GLU 346 N -0.57 0.30 0.58 6.67 4.39 -0.81 -2.30 114.58 122.83 1sae h GLU 346 Ca -0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1sae h GLU 346 Cb 0.48 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1sae h GLU 346 CO 0.03 0.34 -0.34 0.00 -1.16 0.00 0.00 179.01 177.88 1sae h ALA 347 N 1.70 -0.87 -0.69 3.43 0.00 -0.41 0.14 119.26 122.56 1sae h ALA 347 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sae h ALA 347 Cb 0.23 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1sae h ALA 347 CO 0.01 -1.00 0.42 -0.07 0.00 0.00 0.00 179.25 178.61 1sae h LEU 348 N -0.86 0.83 -1.30 0.00 3.38 -1.27 -1.34 115.31 114.76 1sae h LEU 348 Ca -0.07 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 348 Cb 0.69 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1sae h LEU 348 CO 0.09 0.65 0.50 -0.33 0.09 0.00 0.00 178.44 179.44 1sae h GLU 349 N 0.94 0.86 -0.59 1.13 5.08 -1.16 0.15 114.58 121.00 1sae h GLU 349 Ca 0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1sae h GLU 349 Cb -0.03 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1sae h GLU 349 CO -0.05 0.57 0.21 1.25 -1.00 0.00 0.00 179.01 179.99 1sae h LEU 350 N 0.89 0.84 0.30 1.33 5.85 0.38 0.13 115.31 125.02 1sae h LEU 350 Ca 0.32 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1sae h LEU 350 Cb 0.13 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1sae h LEU 350 CO -0.10 0.80 -0.14 0.50 -0.34 0.00 0.00 178.44 179.16 1sae h LYS 351 N 0.82 -0.38 -0.37 1.25 1.63 -0.45 -2.51 116.57 116.56 1sae h LYS 351 Ca 0.19 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.13 1sae h LYS 351 Cb 0.25 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 1sae h LYS 351 CO -0.01 -0.11 0.27 -0.44 -3.45 0.00 0.00 179.45 175.71 1sae h ASP 352 N -0.63 0.01 -0.36 4.20 5.19 -0.63 0.12 116.42 124.32 1sae h ASP 352 Ca -0.04 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.32 1sae h ASP 352 Cb 0.45 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1sae h ASP 352 CO 0.07 0.01 0.02 0.00 -3.12 0.00 0.00 179.24 176.21 1sae h ALA 353 N 1.81 0.48 0.00 3.45 0.00 -0.31 -2.54 119.26 122.15 1sae h ALA 353 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sae h ALA 353 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sae h ALA 353 CO -0.00 0.23 -0.14 1.04 0.00 0.00 0.00 179.25 180.37 1sae n GLN 354 N -4.52 0.05 0.00 0.00 6.02 -0.45 -3.20 117.38 115.28 1sae n GLN 354 Ca -0.02 0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.10 1sae n GLN 354 Cb 0.26 -1.55 0.45 0.00 1.02 0.00 0.00 30.24 30.42 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 -1.55 1.95 1.04 -1.58 0.00 0.30 -2.07 120.51 118.60 1sae n ALA 355 Ca 0.06 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1sae n ALA 355 Cb 0.35 -1.30 0.43 0.00 0.00 0.00 0.00 19.45 18.94 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 0.34 -1.32 3.76 0.00 0.00 -1.19 -4.82 105.19 101.96 1sae n GLY 356 Ca 0.07 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.95 4.44 0.61 1.61 1.02 -0.88 -5.02 119.74 118.57 1sae s LYS 357 Ca 0.14 0.97 -0.18 0.00 0.02 0.00 0.00 55.97 56.92 1sae s LYS 357 Cb 0.18 -3.33 -0.07 0.00 -0.52 0.00 0.00 37.83 34.10 1sae s LYS 357 CO 0.61 0.39 0.64 0.39 -0.92 0.00 0.00 175.35 176.46 1sae n GLU 358 N 2.46 0.56 0.00 1.68 1.02 -1.26 -4.72 120.64 120.38 1sae n GLU 358 Ca -0.05 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1sae n GLU 358 Cb 0.50 -1.85 0.01 0.00 -0.02 0.00 0.00 31.44 30.09 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N -0.46 0.03 0.00 3.49 -0.04 -1.26 -5.14 135.00 131.62 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 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87