#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 -1.62 -1.65 1.97 5.02 -1.26 -4.47 118.16 116.16 1sae n LYS 320 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1sae n LYS 320 Cb 0.00 -5.23 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 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 -2.33 -4.43 0.00 1.97 5.02 -1.26 -4.91 118.16 112.22 1sae n LYS 321 Ca -0.16 3.40 0.00 0.00 -2.02 0.00 0.00 58.31 59.53 1sae n LYS 321 Cb 0.55 -4.15 0.00 0.00 -0.02 0.00 0.00 35.03 31.41 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 -2.24 1.67 -2.64 1.97 -0.04 -1.26 -4.82 135.00 127.64 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 0.38 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.82 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 0.00 4.13 0.00 1.53 1.43 -1.26 -5.01 118.68 119.50 1sae s LEU 323 Ca 0.00 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 1sae s LEU 323 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1sae s LEU 323 CO 0.00 -0.64 0.00 0.47 0.23 0.00 0.00 176.35 176.41 1sae n ASP 324 N 6.13 0.00 -4.77 2.29 8.00 -1.26 -4.95 116.55 121.99 1sae n ASP 324 Ca 0.12 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.28 1sae n ASP 324 Cb 0.46 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.60 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 2.40 0.37 0.44 0.00 -1.26 -4.94 107.32 104.33 1sae s GLY 325 Ca 0.00 0.72 -0.28 0.00 0.00 0.00 0.00 44.72 45.16 1sae s GLY 325 CO 0.00 1.08 1.49 1.18 0.00 0.00 0.00 173.10 176.86 1sae n GLU 326 N -1.96 2.68 -3.68 2.90 1.02 -1.26 -4.99 120.64 115.35 1sae n GLU 326 Ca 0.11 0.94 -0.32 0.00 -0.02 0.00 0.00 57.16 57.88 1sae n GLU 326 Cb 0.51 -2.67 -0.05 0.00 -0.02 0.00 0.00 31.44 29.21 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 -1.05 3.48 -0.01 -0.32 1.51 -1.26 -5.10 117.35 114.61 1sae s TYR 327 Ca 0.54 0.55 -0.00 0.00 -1.01 0.00 0.00 57.07 57.15 1sae s TYR 327 Cb -0.48 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.38 1sae s TYR 327 CO 0.63 0.45 0.01 -0.06 -1.11 0.00 0.00 175.55 175.47 1sae s PHE 328 N -1.63 -0.00 0.34 2.71 0.08 -1.26 -5.16 117.98 113.06 1sae s PHE 328 Ca 0.40 0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.53 1sae s PHE 328 Cb -0.12 -0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1sae s PHE 328 CO 0.24 -0.02 0.50 0.95 -0.10 0.00 0.00 175.22 176.79 1sae s THR 329 N 0.18 4.43 -0.14 0.64 -4.23 -1.26 -5.12 115.64 110.15 1sae s THR 329 Ca -0.01 -0.83 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 1sae s THR 329 Cb -0.02 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1sae s THR 329 CO -0.01 -0.28 0.34 -0.22 -0.54 0.00 0.00 174.62 173.92 1sae s LEU 330 N -4.23 0.36 -0.13 4.79 2.96 -1.26 -5.13 118.68 116.04 1sae s LEU 330 Ca 0.43 0.71 -0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1sae s LEU 330 Cb -0.10 1.11 -0.02 0.00 0.50 0.00 0.00 46.19 47.68 1sae s LEU 330 CO 0.33 -0.16 0.79 -1.58 -1.32 0.00 0.00 176.35 174.41 1sae s GLN 331 N 0.87 4.34 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.08 1sae s GLN 331 Ca -0.06 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.35 1sae s GLN 331 Cb -0.06 -3.54 0.05 0.00 1.10 0.00 0.00 33.01 30.56 1sae s GLN 331 CO -0.06 -0.21 -0.08 0.42 -0.55 0.00 0.00 175.29 174.80 1sae s ILE 332 N 1.73 1.72 0.62 -2.34 1.01 -1.26 -5.12 121.20 117.56 1sae s ILE 332 Ca 0.38 -1.25 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1sae s ILE 332 Cb -0.17 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1sae s ILE 332 CO 0.15 0.01 1.06 -0.60 0.00 0.00 0.00 174.94 175.55 1sae s ARG 333 N 1.33 3.22 0.00 2.79 3.52 -1.26 -4.80 118.95 123.75 1sae s ARG 333 Ca -0.05 1.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.67 1sae s ARG 333 Cb -0.18 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1sae s ARG 333 CO -0.07 -0.88 0.00 0.41 -0.81 0.00 0.00 175.30 173.95 1sae n GLY 334 N -1.31 -1.82 0.10 8.12 0.00 -1.26 -4.49 105.19 104.54 1sae n GLY 334 Ca 0.08 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 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 0.06 -0.62 1.61 2.43 -2.00 -3.01 114.38 112.86 1sae h ARG 335 Ca 0.00 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.09 1sae h ARG 335 Cb 0.00 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1sae h ARG 335 CO 0.00 1.05 0.38 0.93 -1.51 0.00 0.00 179.97 180.82 1sae h GLU 336 N -0.82 0.72 -0.54 0.20 5.08 -2.00 -1.97 114.58 115.26 1sae h GLU 336 Ca -0.21 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1sae h GLU 336 Cb 1.31 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 1sae h GLU 336 CO -0.06 0.48 0.30 -0.09 -1.00 0.00 0.00 179.01 178.63 1sae h ARG 337 N 0.75 0.75 0.22 2.33 2.43 -1.84 -2.48 114.38 116.53 1sae h ARG 337 Ca 0.25 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 337 Cb 0.02 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 337 CO -0.10 0.57 -0.41 0.35 -1.51 0.00 0.00 179.97 178.87 1sae h PHE 338 N 0.72 -1.14 -0.99 2.20 3.57 -1.24 -0.96 116.94 119.11 1sae h PHE 338 Ca 0.19 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.04 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.15 1sae h PHE 338 CO -0.02 -0.53 0.62 0.93 -2.23 0.00 0.00 178.31 177.08 1sae h GLU 339 N -0.71 0.63 0.10 1.11 5.08 -1.23 -0.39 114.58 119.18 1sae h GLU 339 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 339 Cb 0.69 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1sae h GLU 339 CO -0.18 0.42 -0.05 1.98 -1.00 0.00 0.00 179.01 180.18 1sae h MET 340 N 0.65 -0.14 -0.68 2.33 4.05 -0.75 -2.39 114.93 118.01 1sae h MET 340 Ca 0.56 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 1.03 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.82 1sae h MET 340 CO -0.33 0.05 0.40 0.74 0.23 0.00 0.00 176.91 178.00 1sae h PHE 341 N -0.30 0.89 -0.83 1.39 0.04 -0.13 -1.95 116.94 116.05 1sae h PHE 341 Ca -0.01 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.24 -0.29 -0.10 0.00 2.20 0.00 0.00 35.95 38.00 1sae h PHE 341 CO -0.02 0.61 0.40 -0.09 -0.60 0.00 0.00 178.31 178.61 1sae h ARG 342 N 0.92 0.55 -0.42 1.51 2.43 -0.94 0.01 114.38 118.44 1sae h ARG 342 Ca 0.24 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1sae h ARG 342 Cb -0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 342 CO -0.04 0.36 0.25 1.49 -1.51 0.00 0.00 179.97 180.52 1sae h GLU 343 N 0.56 0.57 -0.64 0.20 4.81 -0.84 -1.47 114.58 117.78 1sae h GLU 343 Ca 0.46 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1sae h GLU 343 Cb 0.69 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1sae h GLU 343 CO -0.39 0.43 0.38 -0.07 -0.73 0.00 0.00 179.01 178.63 1sae h LEU 344 N 0.55 0.78 0.02 1.64 3.38 -0.77 0.10 115.31 121.01 1sae h LEU 344 Ca 0.15 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1sae h LEU 344 CO -0.03 0.62 -0.09 -1.13 0.09 0.00 0.00 178.44 177.91 1sae h ASN 345 N 0.87 -0.24 -0.56 -0.43 -0.73 -0.68 -1.38 115.58 112.42 1sae h ASN 345 Ca 0.23 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.40 1sae h ASN 345 Cb -0.01 0.10 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1sae h ASN 345 CO -0.04 -0.13 0.22 -0.33 -0.37 0.00 0.00 177.43 176.78 1sae h GLU 346 N -0.16 0.89 0.18 6.67 5.08 -0.97 -1.92 114.58 124.36 1sae h GLU 346 Ca 0.03 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1sae h GLU 346 Cb 0.19 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1sae h GLU 346 CO -0.07 0.74 -0.13 0.00 -1.00 0.00 0.00 179.01 178.55 1sae h ALA 347 N 1.37 -0.29 -0.50 3.43 0.00 -0.16 0.66 119.26 123.77 1sae h ALA 347 Ca 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sae h ALA 347 Cb 0.20 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1sae h ALA 347 CO -0.01 -0.68 0.29 -0.07 0.00 0.00 0.00 179.25 178.78 1sae h LEU 348 N -0.32 0.61 -1.48 0.00 3.38 -1.09 -1.75 115.31 114.65 1sae h LEU 348 Ca -0.01 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1sae h LEU 348 CO -0.00 0.51 0.37 -0.33 0.09 0.00 0.00 178.44 179.07 1sae h GLU 349 N 0.67 0.67 0.14 1.13 5.08 -1.05 0.88 114.58 122.10 1sae h GLU 349 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sae h GLU 349 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sae h GLU 349 CO -0.03 0.44 -0.07 1.25 -1.00 0.00 0.00 179.01 179.60 1sae h LEU 350 N 0.69 -0.16 -0.63 1.33 6.46 -0.03 -1.39 115.31 121.59 1sae h LEU 350 Ca 0.22 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1sae h LEU 350 Cb 0.03 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1sae h LEU 350 CO -0.05 0.10 0.34 0.50 -0.62 0.00 0.00 178.44 178.71 1sae h LYS 351 N -0.43 0.87 -0.68 1.25 3.64 -0.93 -1.66 116.57 118.63 1sae h LYS 351 Ca -0.02 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 1sae h LYS 351 Cb 0.34 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 1sae h LYS 351 CO 0.03 0.66 0.45 -0.44 -2.27 0.00 0.00 179.45 177.88 1sae h ASP 352 N 0.85 0.57 -0.22 4.20 5.19 -0.72 -0.60 116.42 125.70 1sae h ASP 352 Ca 0.22 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 1sae h ASP 352 Cb 0.04 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1sae h ASP 352 CO -0.04 0.36 -0.26 0.00 -3.12 0.00 0.00 179.24 176.19 1sae h ALA 353 N 1.64 0.90 -0.00 3.45 0.00 -0.31 -2.27 119.26 122.68 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 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sae h ALA 353 CO -0.10 0.62 -0.03 1.04 0.00 0.00 0.00 179.25 180.79 1sae n GLN 354 N -4.10 0.73 0.00 0.00 6.02 -0.34 -4.40 117.38 115.29 1sae n GLN 354 Ca -0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 0.00 -2.11 -1.58 0.00 -0.53 -4.48 120.51 110.77 1sae n ALA 355 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 1sae n ALA 355 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 1sae n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sae s GLY 356 N -0.01 0.29 0.00 0.00 0.00 -1.26 -4.94 107.32 101.40 1sae s GLY 356 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1sae s GLY 356 CO 0.00 3.33 0.00 1.17 0.00 0.00 0.00 173.10 177.60 1sae n LYS 357 N 9.19 3.56 -1.31 2.90 4.81 -1.26 -4.97 118.16 131.06 1sae n LYS 357 Ca 0.20 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.28 1sae n LYS 357 Cb 0.51 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.63 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1sae n GLU 358 N 0.00 0.38 -1.67 1.64 0.28 -1.26 -4.80 120.64 115.21 1sae n GLU 358 Ca 0.00 0.17 -0.46 0.00 -0.16 0.00 0.00 57.16 56.71 1sae n GLU 358 Cb 0.00 -1.89 -0.04 0.00 1.43 0.00 0.00 31.44 30.94 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1sae n PRO 359 N -0.84 2.19 0.00 3.44 -0.04 -1.26 -5.24 135.00 133.26 1sae n PRO 359 Ca 0.11 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1sae n PRO 359 Cb 0.49 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87