#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 -1.60 1.64 4.81 -1.26 -4.88 118.16 116.87 1sae n LYS 320 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 0.00 -4.34 0.00 1.64 5.02 -1.26 -4.75 118.16 114.47 1sae n LYS 321 Ca 0.00 3.32 0.00 0.00 -2.02 0.00 0.00 58.31 59.61 1sae n LYS 321 Cb 0.00 -4.00 0.00 0.00 -0.02 0.00 0.00 35.03 31.01 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 -2.02 0.00 -2.68 1.97 -0.04 -1.26 -4.55 135.00 126.42 1sae n PRO 322 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1sae n PRO 322 Cb 0.32 -0.69 -0.03 0.00 -0.04 0.00 0.00 33.50 33.06 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 -0.43 3.87 0.00 1.53 1.43 -1.26 -5.02 118.68 118.80 1sae s LEU 323 Ca 0.00 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 1sae s LEU 323 Cb 0.00 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1sae s LEU 323 CO 0.00 -0.98 0.00 0.47 0.23 0.00 0.00 176.35 176.07 1sae n ASP 324 N 7.11 0.00 -4.77 2.29 9.92 -1.26 -5.01 116.55 124.82 1sae n ASP 324 Ca 0.10 0.00 -0.32 0.00 -0.53 0.00 0.00 54.79 54.04 1sae n ASP 324 Cb 0.48 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 41.02 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 -0.30 1.99 0.25 0.44 0.00 -1.26 -4.94 107.32 103.51 1sae s GLY 325 Ca 0.00 0.44 -0.31 0.00 0.00 0.00 0.00 44.72 44.85 1sae s GLY 325 CO 0.00 0.79 1.62 -0.54 0.00 0.00 0.00 173.10 174.97 1sae s GLU 326 N -4.37 4.14 0.27 2.90 2.02 -1.26 -4.99 118.70 117.41 1sae s GLU 326 Ca 0.65 2.55 0.02 0.00 0.02 0.00 0.00 54.97 58.21 1sae s GLU 326 Cb -0.19 -3.06 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 1sae s GLU 326 CO 0.46 -0.66 0.44 0.71 0.02 0.00 0.00 175.26 176.23 1sae s TYR 327 N 0.47 3.48 0.04 1.61 1.51 -1.26 -5.12 117.35 118.08 1sae s TYR 327 Ca 0.67 0.20 0.01 0.00 -1.01 0.00 0.00 57.07 56.94 1sae s TYR 327 Cb -0.48 -1.76 -0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1sae s TYR 327 CO 0.41 0.30 0.03 1.19 -1.11 0.00 0.00 175.55 176.37 1sae n PHE 328 N -1.38 -0.06 -3.71 2.71 3.72 -1.26 -5.18 117.46 112.30 1sae n PHE 328 Ca -0.06 -0.33 -0.14 0.00 -0.05 0.00 0.00 57.45 56.87 1sae n PHE 328 Cb 0.56 0.02 -0.08 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 -2.02 0.05 -0.04 4.37 -4.23 -1.26 -5.16 115.64 107.34 1sae s THR 329 Ca 0.04 -0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1sae s THR 329 Cb 0.00 -0.70 0.03 0.00 1.34 0.00 0.00 72.50 73.17 1sae s THR 329 CO 0.03 -0.21 0.09 -0.22 -0.54 0.00 0.00 174.62 173.77 1sae s LEU 330 N -1.31 1.15 -0.04 4.79 2.96 -1.26 -5.13 118.68 119.83 1sae s LEU 330 Ca -0.13 0.19 -0.23 0.00 -0.22 0.00 0.00 54.13 53.74 1sae s LEU 330 Cb -0.04 0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 1sae s LEU 330 CO 0.05 -0.10 0.67 -1.58 -1.32 0.00 0.00 176.35 174.07 1sae s GLN 331 N 0.76 4.41 -0.20 1.98 0.74 -1.26 -5.05 119.66 121.04 1sae s GLN 331 Ca -0.06 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1sae s GLN 331 Cb -0.08 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.03 0.17 -0.11 0.42 -0.55 0.00 0.00 175.29 175.19 1sae s ILE 332 N 0.43 1.73 0.50 -2.34 1.01 -1.26 -5.11 121.20 116.15 1sae s ILE 332 Ca 0.35 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 1sae s ILE 332 Cb -0.18 -1.79 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1sae s ILE 332 CO 0.18 0.17 1.04 -0.60 0.00 0.00 0.00 174.94 175.73 1sae s ARG 333 N 1.36 3.75 0.00 2.79 6.06 -1.26 -4.76 118.95 126.88 1sae s ARG 333 Ca -0.02 1.34 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 1sae s ARG 333 Cb -0.16 -2.09 0.00 0.00 0.06 0.00 0.00 34.95 32.76 1sae s ARG 333 CO -0.08 -0.47 0.00 0.41 -2.50 0.00 0.00 175.30 172.66 1sae n GLY 334 N -0.33 -1.28 0.10 8.12 0.00 -1.26 -4.55 105.19 105.98 1sae n GLY 334 Ca 0.09 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.12 -0.79 1.61 2.43 -2.00 -2.28 114.38 113.24 1sae h ARG 335 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 335 Cb 0.00 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 1sae h ARG 335 CO 0.00 0.38 0.52 0.93 -1.51 0.00 0.00 179.97 180.29 1sae h GLU 336 N -0.72 0.82 -0.65 0.20 5.08 -1.99 -0.90 114.58 116.42 1sae h GLU 336 Ca -0.01 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 336 Cb 0.56 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1sae h GLU 336 CO 0.02 0.54 0.18 -0.09 -1.00 0.00 0.00 179.01 178.67 1sae h ARG 337 N 0.85 1.02 -0.13 2.33 9.65 -1.81 -2.90 114.38 123.39 1sae h ARG 337 Ca 0.34 -0.23 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1sae h ARG 337 Cb 0.24 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.65 1sae h ARG 337 CO -0.12 0.91 -0.08 0.35 2.80 0.00 0.00 179.97 183.83 1sae h PHE 338 N 0.95 -0.18 -1.00 2.20 3.57 -0.56 -1.59 116.94 120.33 1sae h PHE 338 Ca 0.21 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.89 1sae h PHE 338 Cb 0.32 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 1sae h PHE 338 CO 0.02 -0.12 0.62 0.93 -2.23 0.00 0.00 178.31 177.53 1sae h GLU 339 N -0.07 0.80 0.24 1.11 5.08 -1.28 -0.01 114.58 120.45 1sae h GLU 339 Ca 0.08 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1sae h GLU 339 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sae h GLU 339 CO -0.18 0.53 -0.11 1.98 -1.00 0.00 0.00 179.01 180.23 1sae h MET 340 N 0.83 -0.31 -0.51 2.33 4.05 -1.13 -1.74 114.93 118.44 1sae h MET 340 Ca 0.56 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 60.00 1sae h MET 340 Cb 0.79 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.63 1sae h MET 340 CO -0.35 -0.15 0.32 0.74 0.23 0.00 0.00 176.91 177.70 1sae h PHE 341 N -0.39 0.67 -0.99 1.39 0.04 -0.92 -1.72 116.94 115.02 1sae h PHE 341 Ca -0.03 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.30 -0.22 -0.10 0.00 2.20 0.00 0.00 35.95 38.12 1sae h PHE 341 CO -0.04 0.45 0.59 -0.09 -0.60 0.00 0.00 178.31 178.62 1sae h ARG 342 N 0.69 0.75 0.35 1.51 2.43 -0.81 0.17 114.38 119.47 1sae h ARG 342 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 342 Cb -0.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1sae h ARG 342 CO -0.04 0.49 -0.17 1.49 -1.51 0.00 0.00 179.97 180.24 1sae h GLU 343 N 0.77 -0.45 -0.82 0.20 4.81 -0.39 0.12 114.58 118.82 1sae h GLU 343 Ca 0.56 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.83 1sae h GLU 343 Cb 0.83 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1sae h GLU 343 CO -0.37 -0.30 0.54 -0.07 -0.73 0.00 0.00 179.01 178.08 1sae h LEU 344 N -0.48 0.93 0.33 1.64 3.38 -0.99 0.66 115.31 120.78 1sae h LEU 344 Ca -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 344 Cb 0.37 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1sae h LEU 344 CO 0.08 0.66 -0.24 -1.13 0.09 0.00 0.00 178.44 177.90 1sae h ASN 345 N 1.09 -0.62 -0.20 -0.43 -0.00 -0.12 -0.94 115.58 114.35 1sae h ASN 345 Ca 0.31 0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.62 1sae h ASN 345 Cb -0.10 0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.41 1sae h ASN 345 CO -0.07 -0.37 0.05 -0.33 -0.00 0.00 0.00 177.43 176.70 1sae h GLU 346 N -0.57 0.42 0.50 6.67 5.08 -0.52 -1.50 114.58 124.67 1sae h GLU 346 Ca -0.03 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 346 Cb 0.49 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1sae h GLU 346 CO 0.00 0.41 -0.24 0.00 -1.00 0.00 0.00 179.01 178.18 1sae h ALA 347 N 1.64 -0.67 -0.55 3.43 0.00 -0.14 0.22 119.26 123.20 1sae h ALA 347 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sae h ALA 347 Cb 0.20 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1sae h ALA 347 CO -0.00 -0.86 0.33 -0.07 0.00 0.00 0.00 179.25 178.65 1sae h LEU 348 N -0.70 0.67 -1.36 0.00 3.38 -0.99 -1.83 115.31 114.48 1sae h LEU 348 Ca -0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sae h LEU 348 Cb 0.53 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1sae h LEU 348 CO 0.11 0.53 0.36 -0.33 0.09 0.00 0.00 178.44 179.20 1sae h GLU 349 N 0.75 0.79 -0.12 1.13 5.08 -1.08 -0.54 114.58 120.58 1sae h GLU 349 Ca 0.20 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sae h GLU 349 Cb -0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1sae h GLU 349 CO -0.04 0.55 0.04 1.25 -1.00 0.00 0.00 179.01 179.81 1sae h LEU 350 N 0.81 0.17 -0.54 1.33 5.85 0.24 -1.61 115.31 121.56 1sae h LEU 350 Ca 0.21 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1sae h LEU 350 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1sae h LEU 350 CO -0.04 0.32 0.24 0.50 -0.34 0.00 0.00 178.44 179.12 1sae h LYS 351 N 0.01 0.79 -0.68 1.25 3.64 -0.96 -2.00 116.57 118.62 1sae h LYS 351 Ca 0.04 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.21 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1sae h LYS 351 CO -0.00 0.67 0.45 -0.44 -2.27 0.00 0.00 179.45 177.86 1sae h ASP 352 N 0.72 0.53 -0.22 4.20 5.19 -0.93 -0.77 116.42 125.15 1sae h ASP 352 Ca 0.18 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.48 1sae h ASP 352 Cb 0.16 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1sae h ASP 352 CO -0.02 0.33 -0.27 0.00 -3.12 0.00 0.00 179.24 176.16 1sae h ALA 353 N 1.65 0.89 -0.00 3.45 0.00 -0.55 -2.35 119.26 122.35 1sae h ALA 353 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sae h ALA 353 Cb 0.41 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1sae h ALA 353 CO -0.10 0.63 -0.02 1.04 0.00 0.00 0.00 179.25 180.80 1sae n GLN 354 N -4.09 0.76 0.00 0.00 6.02 -0.38 -3.42 117.38 116.26 1sae n GLN 354 Ca -0.00 -0.09 0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1sae n GLN 354 Cb 0.45 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.68 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 -1.05 2.08 1.77 -1.58 0.00 -0.67 -2.29 120.51 118.78 1sae n ALA 355 Ca 0.18 -0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1sae n ALA 355 Cb 0.20 -1.26 0.80 0.00 0.00 0.00 0.00 19.45 19.19 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 -0.01 -0.79 0.32 0.00 0.00 -1.22 -3.29 105.19 100.19 1sae n GLY 356 Ca 0.12 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1sae n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sae n LYS 357 N -0.76 1.42 -1.40 1.61 5.02 -0.97 -4.88 118.16 118.21 1sae n LYS 357 Ca 0.21 -0.63 -0.54 0.00 -2.02 0.00 0.00 58.31 55.33 1sae n LYS 357 Cb 0.19 -1.33 -0.08 0.00 -0.02 0.00 0.00 35.03 33.79 1sae n LYS 357 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1sae n GLU 358 N -0.13 0.77 -1.78 1.97 2.13 -1.21 -4.84 120.64 117.55 1sae n GLU 358 Ca 0.14 0.21 -0.41 0.00 0.66 0.00 0.00 57.16 57.77 1sae n GLU 358 Cb 0.21 -2.18 -0.00 0.00 0.27 0.00 0.00 31.44 29.74 1sae n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1sae s PRO 359 N 6.07 4.10 0.00 5.31 0.02 -1.26 -5.21 135.00 144.03 1sae s PRO 359 Ca 1.12 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.74 1sae s PRO 359 Cb -1.05 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 30.51 1sae s PRO 359 CO 0.54 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.06