#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 -3.33 1.97 3.00 -1.26 -4.26 118.16 114.28 1sae n LYS 320 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1sae n LYS 320 Cb 0.00 -1.38 0.01 0.00 0.00 0.00 0.00 35.03 33.66 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1sae n LYS 321 N -0.20 -1.43 0.00 1.64 5.02 -1.26 -4.74 118.16 117.19 1sae n LYS 321 Ca 0.00 1.15 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1sae n LYS 321 Cb 0.00 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.32 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 -2.37 0.19 -2.58 1.97 -0.04 -1.26 -4.60 135.00 126.31 1sae n PRO 322 Ca -0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.95 1sae n PRO 322 Cb 0.57 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 32.97 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 -0.73 3.30 0.00 1.53 1.43 -1.26 -4.98 118.68 117.97 1sae s LEU 323 Ca 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1sae s LEU 323 Cb 0.00 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.67 1sae s LEU 323 CO 0.00 -1.79 0.00 0.47 0.23 0.00 0.00 176.35 175.26 1sae n ASP 324 N 9.19 0.00 -2.90 2.29 8.00 -1.26 -5.04 116.55 126.82 1sae n ASP 324 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 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 0.61 -0.39 0.00 0.00 177.20 177.42 1sae n GLY 325 N 5.00 -2.72 3.74 0.44 0.00 -1.26 -4.90 105.19 105.49 1sae n GLY 325 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1sae n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sae s GLU 326 N -3.86 4.14 0.33 1.61 2.02 -1.26 -5.00 118.70 116.68 1sae s GLU 326 Ca 0.25 2.54 0.02 0.00 0.02 0.00 0.00 54.97 57.80 1sae s GLU 326 Cb -0.03 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 31.12 1sae s GLU 326 CO 0.19 -0.64 0.51 0.71 0.02 0.00 0.00 175.26 176.05 1sae s TYR 327 N 0.40 3.47 0.00 1.61 1.51 -1.26 -5.11 117.35 117.97 1sae s TYR 327 Ca 0.67 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1sae s TYR 327 Cb -0.47 -1.84 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1sae s TYR 327 CO 0.42 0.17 0.00 1.19 -1.11 0.00 0.00 175.55 176.22 1sae n PHE 328 N -1.71 0.00 -3.72 2.71 3.72 -1.26 -5.18 117.46 112.02 1sae n PHE 328 Ca -0.05 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.21 1sae n PHE 328 Cb 0.56 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.83 0.06 -0.07 4.37 -4.23 -1.26 -5.17 115.64 107.51 1sae s THR 329 Ca 0.00 -0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 59.99 1sae s THR 329 Cb 0.00 -0.77 0.02 0.00 1.34 0.00 0.00 72.50 73.10 1sae s THR 329 CO 0.00 -0.26 0.18 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -1.57 1.10 -0.04 4.79 2.96 -1.26 -5.13 118.68 119.53 1sae s LEU 330 Ca -0.10 0.36 -0.25 0.00 -0.22 0.00 0.00 54.13 53.92 1sae s LEU 330 Cb -0.03 0.57 -0.04 0.00 0.50 0.00 0.00 46.19 47.19 1sae s LEU 330 CO 0.02 -0.09 0.76 -1.58 -1.32 0.00 0.00 176.35 174.14 1sae s GLN 331 N 0.45 4.47 -0.23 1.98 0.74 -1.26 -5.03 119.66 120.76 1sae s GLN 331 Ca -0.03 1.00 0.02 0.00 0.05 0.00 0.00 55.36 56.40 1sae s GLN 331 Cb -0.04 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.68 1sae s GLN 331 CO -0.02 0.06 -0.09 0.42 -0.55 0.00 0.00 175.29 175.11 1sae s ILE 332 N 0.78 1.79 0.35 -2.34 1.01 -1.26 -5.11 121.20 116.43 1sae s ILE 332 Ca 0.41 -1.31 -0.26 0.00 0.00 0.00 0.00 60.65 59.48 1sae s ILE 332 Cb -0.19 -1.95 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 1sae s ILE 332 CO 0.20 0.00 1.10 -0.60 0.00 0.00 0.00 174.94 175.64 1sae s ARG 333 N 1.29 4.33 0.00 2.79 3.00 -1.26 -4.79 118.95 124.31 1sae s ARG 333 Ca -0.06 1.71 0.00 0.00 -1.00 0.00 0.00 55.73 56.38 1sae s ARG 333 Cb -0.19 -2.83 0.00 0.00 0.00 0.00 0.00 34.95 31.93 1sae s ARG 333 CO -0.06 -0.04 0.00 0.41 0.00 0.00 0.00 175.30 175.61 1sae n GLY 334 N 0.75 0.64 0.07 8.12 0.00 -1.26 -4.62 105.19 108.89 1sae n GLY 334 Ca 0.02 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.93 1.61 2.43 -2.00 -2.69 114.38 112.80 1sae h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 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 0.96 0.61 1.49 -1.51 0.00 0.00 179.97 181.52 1sae h GLU 336 N -1.00 1.15 -0.76 0.20 4.81 -2.00 -1.44 114.58 115.54 1sae h GLU 336 Ca -0.03 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1sae h GLU 336 Cb 0.99 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1sae h GLU 336 CO -0.02 0.76 0.31 -0.09 -0.73 0.00 0.00 179.01 179.24 1sae h ARG 337 N 1.18 1.14 0.23 1.92 2.43 -1.85 -2.87 114.38 116.57 1sae h ARG 337 Ca 0.37 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 337 Cb -0.01 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1sae h ARG 337 CO -0.12 0.93 -0.32 0.35 -1.51 0.00 0.00 179.97 179.30 1sae h PHE 338 N 1.10 -0.87 -0.96 2.20 3.57 -0.92 -1.36 116.94 119.70 1sae h PHE 338 Ca 0.25 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb 0.21 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 39.22 1sae h PHE 338 CO 0.02 -0.44 0.61 0.93 -2.23 0.00 0.00 178.31 177.19 1sae h GLU 339 N -0.62 0.59 0.28 1.11 5.08 -1.33 0.17 114.58 119.87 1sae h GLU 339 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sae h GLU 339 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.12 0.39 -0.13 1.98 -1.00 0.00 0.00 179.01 180.13 1sae h MET 340 N 0.60 -0.36 -0.55 2.33 4.05 -1.06 -2.01 114.93 117.93 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 1.02 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 1sae h MET 340 CO -0.27 -0.13 0.32 0.74 0.23 0.00 0.00 176.91 177.79 1sae h PHE 341 N -0.54 0.74 -0.69 1.39 0.04 -0.50 -2.27 116.94 115.10 1sae h PHE 341 Ca -0.04 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.85 1sae h PHE 341 Cb 0.40 -0.24 -0.09 0.00 2.20 0.00 0.00 35.95 38.22 1sae h PHE 341 CO -0.01 0.53 0.22 -0.09 -0.60 0.00 0.00 178.31 178.35 1sae h ARG 342 N 0.74 0.35 -0.55 1.51 2.43 -0.89 0.05 114.38 118.02 1sae h ARG 342 Ca 0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 342 Cb 0.02 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1sae h ARG 342 CO -0.03 0.23 0.33 1.49 -1.51 0.00 0.00 179.97 180.48 1sae h GLU 343 N 0.36 0.74 -0.80 0.20 4.81 -0.80 -1.97 114.58 117.11 1sae h GLU 343 Ca 0.37 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1sae h GLU 343 Cb 0.57 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1sae h GLU 343 CO -0.41 0.53 0.45 -0.07 -0.73 0.00 0.00 179.01 178.78 1sae h LEU 344 N 0.73 0.99 0.18 1.64 3.38 -0.70 0.19 115.31 121.72 1sae h LEU 344 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1sae h LEU 344 Cb -0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1sae h LEU 344 CO -0.04 0.79 -0.15 -1.13 0.09 0.00 0.00 178.44 178.00 1sae h ASN 345 N 1.11 -0.40 -0.26 -0.43 -0.73 -0.55 -1.91 115.58 112.40 1sae h ASN 345 Ca 0.28 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.47 1sae h ASN 345 Cb 0.01 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 1sae h ASN 345 CO -0.05 -0.24 0.10 -0.33 -0.37 0.00 0.00 177.43 176.55 1sae h GLU 346 N -0.35 0.46 0.15 6.67 5.08 -1.10 -2.44 114.58 123.05 1sae h GLU 346 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sae h GLU 346 Cb 0.32 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1sae h GLU 346 CO -0.02 0.41 -0.14 0.00 -1.00 0.00 0.00 179.01 178.26 1sae h ALA 347 N 1.66 -0.28 -0.51 3.43 0.00 -0.20 0.71 119.26 124.07 1sae h ALA 347 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sae h ALA 347 Cb 0.14 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1sae h ALA 347 CO -0.01 -0.68 0.26 -0.07 0.00 0.00 0.00 179.25 178.75 1sae h LEU 348 N -0.31 0.65 -1.00 0.00 3.38 -1.17 -1.81 115.31 115.06 1sae h LEU 348 Ca 0.00 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.29 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1sae h LEU 348 CO -0.03 0.58 0.65 -0.33 0.09 0.00 0.00 178.44 179.40 1sae h GLU 349 N 0.67 1.20 -0.57 1.13 5.08 -1.13 -0.91 114.58 120.06 1sae h GLU 349 Ca 0.18 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1sae h GLU 349 Cb 0.09 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1sae h GLU 349 CO -0.02 0.80 0.11 1.25 -1.00 0.00 0.00 179.01 180.14 1sae h LEU 350 N 1.24 0.85 -0.74 1.33 5.85 -0.28 -2.37 115.31 121.19 1sae h LEU 350 Ca 0.41 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1sae h LEU 350 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1sae h LEU 350 CO -0.14 0.85 0.34 0.50 -0.34 0.00 0.00 178.44 179.64 1sae h LYS 351 N 0.86 1.08 -0.70 1.25 1.63 -0.38 -1.79 116.57 118.51 1sae h LYS 351 Ca 0.18 -0.17 0.11 0.00 -0.85 0.00 0.00 60.65 59.92 1sae h LYS 351 Cb 0.36 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 31.75 1sae h LYS 351 CO 0.01 0.86 0.47 -0.44 -3.45 0.00 0.00 179.45 176.89 1sae h ASP 352 N 1.05 0.47 0.14 4.20 3.32 -0.76 0.14 116.42 124.98 1sae h ASP 352 Ca 0.25 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 1sae h ASP 352 Cb 0.15 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1sae h ASP 352 CO -0.03 0.27 -0.31 0.00 -1.72 0.00 0.00 179.24 177.45 1sae h ALA 353 N 1.65 1.22 -0.00 3.45 0.00 -1.13 -1.94 119.26 122.51 1sae h ALA 353 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sae h ALA 353 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sae h ALA 353 CO -0.11 0.52 -0.06 0.94 0.00 0.00 0.00 179.25 180.54 1sae n GLN 354 N -4.11 0.56 0.00 0.00 7.27 0.43 -4.40 117.38 117.13 1sae n GLN 354 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1sae n GLN 354 Cb 0.41 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.56 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -1.13 0.00 -1.47 1.69 0.00 -0.73 -4.15 120.51 114.71 1sae n ALA 355 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.32 1sae n ALA 355 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.61 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 1.23 0.45 2.46 0.00 0.00 -1.26 -4.75 105.19 103.32 1sae n GLY 356 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 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 8.03 4.19 -1.16 1.61 2.85 -1.26 -4.99 118.16 127.43 1sae n LYS 357 Ca 0.44 -3.02 -0.36 0.00 -1.05 0.00 0.00 58.31 54.32 1sae n LYS 357 Cb 0.45 -2.73 0.07 0.00 -0.65 0.00 0.00 35.03 32.18 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 2.62 0.16 -0.63 -1.58 0.28 -1.26 -4.90 120.64 115.32 1sae n GLU 358 Ca 0.66 0.09 -0.31 0.00 -0.16 0.00 0.00 57.16 57.45 1sae n GLU 358 Cb 0.25 -1.73 0.19 0.00 1.43 0.00 0.00 31.44 31.58 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1sae n PRO 359 N -0.55 -1.22 0.00 3.44 -0.01 -1.26 -5.24 135.00 130.16 1sae n PRO 359 Ca 0.08 -0.31 0.00 0.00 -0.01 0.00 0.00 63.50 63.26 1sae n PRO 359 Cb 0.51 -2.12 0.00 0.00 -0.01 0.00 0.00 33.50 31.87 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90