#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 5.02 -1.26 -4.92 118.16 115.73 1sae n LYS 320 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1sae n LYS 320 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sae n LYS 321 N 8.32 -1.53 0.00 1.97 4.81 -1.26 -4.79 118.16 125.68 1sae n LYS 321 Ca 0.00 1.18 0.03 0.00 -0.87 0.00 0.00 58.31 58.65 1sae n LYS 321 Cb 0.00 -5.24 0.16 0.00 0.02 0.00 0.00 35.03 29.97 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1sae n PRO 322 N -2.41 0.31 -0.05 1.64 -0.04 -1.26 -3.17 135.00 130.03 1sae n PRO 322 Ca -0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1sae n PRO 322 Cb 0.56 -1.27 0.01 0.00 -0.04 0.00 0.00 33.50 32.76 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sae n LEU 323 N -0.77 2.03 0.00 1.53 7.99 -1.26 -4.74 117.00 121.78 1sae n LEU 323 Ca 0.04 -1.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.02 1sae n LEU 323 Cb 0.02 -0.51 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 1sae n LEU 323 CO 0.03 0.37 0.00 0.47 -1.51 0.00 0.00 177.39 176.76 1sae n ASP 324 N 0.19 0.00 -4.77 -1.43 8.00 -1.19 -4.94 116.55 112.41 1sae n ASP 324 Ca 0.02 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.15 1sae n ASP 324 Cb 0.40 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 2.77 0.44 0.44 0.00 -1.26 -4.95 107.32 104.76 1sae s GLY 325 Ca 0.00 0.97 -0.26 0.00 0.00 0.00 0.00 44.72 45.44 1sae s GLY 325 CO 0.00 1.42 1.44 -0.54 0.00 0.00 0.00 173.10 175.42 1sae s GLU 326 N -2.81 3.75 0.10 2.90 0.41 -1.26 -4.99 118.70 116.80 1sae s GLU 326 Ca 0.66 2.45 -0.05 0.00 -0.41 0.00 0.00 54.97 57.62 1sae s GLU 326 Cb -0.30 -2.71 -0.05 0.00 -1.78 0.00 0.00 34.13 29.30 1sae s GLU 326 CO 0.35 -0.78 0.33 0.71 -0.49 0.00 0.00 175.26 175.39 1sae s TYR 327 N -1.19 3.51 -0.01 1.61 1.51 -1.26 -5.10 117.35 116.42 1sae s TYR 327 Ca 0.60 0.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1sae s TYR 327 Cb -0.44 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1sae s TYR 327 CO 0.57 0.50 0.00 -0.06 -1.11 0.00 0.00 175.55 175.46 1sae s PHE 328 N -1.55 0.07 0.45 2.71 0.08 -1.26 -5.16 117.98 113.33 1sae s PHE 328 Ca 0.37 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.46 1sae s PHE 328 Cb -0.13 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.22 1sae s PHE 328 CO 0.23 -0.03 0.66 0.95 -0.10 0.00 0.00 175.22 176.93 1sae s THR 329 N 0.29 3.65 -0.15 0.64 -4.23 -1.26 -5.11 115.64 109.47 1sae s THR 329 Ca -0.02 -0.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 1sae s THR 329 Cb -0.04 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.52 1sae s THR 329 CO -0.01 -0.21 0.35 -0.22 -0.54 0.00 0.00 174.62 173.99 1sae s LEU 330 N -4.54 0.04 -0.13 4.79 2.96 -1.26 -5.13 118.68 115.41 1sae s LEU 330 Ca 0.50 0.77 -0.25 0.00 -0.22 0.00 0.00 54.13 54.93 1sae s LEU 330 Cb -0.10 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.70 1sae s LEU 330 CO 0.37 -0.19 0.81 -1.58 -1.32 0.00 0.00 176.35 174.44 1sae s GLN 331 N 1.44 4.35 -0.19 1.98 0.74 -1.26 -5.03 119.66 121.69 1sae s GLN 331 Ca -0.09 1.00 0.01 0.00 0.05 0.00 0.00 55.36 56.33 1sae s GLN 331 Cb -0.09 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.52 1sae s GLN 331 CO -0.11 -0.21 -0.11 0.42 -0.55 0.00 0.00 175.29 174.72 1sae s ILE 332 N 1.74 1.62 0.64 -2.34 1.01 -1.26 -5.12 121.20 117.48 1sae s ILE 332 Ca 0.39 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 60.00 1sae s ILE 332 Cb -0.17 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 1sae s ILE 332 CO 0.15 0.23 1.04 -0.60 0.00 0.00 0.00 174.94 175.77 1sae s ARG 333 N 1.42 3.27 0.00 2.79 3.52 -1.26 -4.82 118.95 123.86 1sae s ARG 333 Ca 0.00 0.97 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 1sae s ARG 333 Cb -0.15 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.20 1sae s ARG 333 CO -0.09 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 173.98 1sae n GLY 334 N -1.89 -2.80 0.10 8.12 0.00 -1.26 -4.45 105.19 103.02 1sae n GLY 334 Ca 0.07 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.81 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 0.13 -0.67 1.61 1.12 -1.99 -2.88 114.38 111.69 1sae h ARG 335 Ca 0.00 -0.21 0.02 0.00 -1.11 0.00 0.00 59.98 58.68 1sae h ARG 335 Cb 0.00 0.08 -0.04 0.00 -0.01 0.00 0.00 29.97 30.00 1sae h ARG 335 CO 0.00 1.10 0.43 0.93 -3.11 0.00 0.00 179.97 179.32 1sae h GLU 336 N -0.69 0.83 -0.60 0.20 5.08 -2.00 -1.75 114.58 115.63 1sae h GLU 336 Ca -0.17 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1sae h GLU 336 Cb 1.38 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1sae h GLU 336 CO 0.01 0.55 0.29 -0.09 -1.00 0.00 0.00 179.01 178.77 1sae h ARG 337 N 0.85 0.87 -0.23 2.33 2.43 -1.84 -2.74 114.38 116.05 1sae h ARG 337 Ca 0.26 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 337 Cb -0.03 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 1sae h ARG 337 CO -0.09 0.70 -0.06 0.35 -1.51 0.00 0.00 179.97 179.37 1sae h PHE 338 N 0.83 -0.12 -1.00 2.20 3.57 -1.14 -1.33 116.94 119.96 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 0.12 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 1sae h PHE 338 CO 0.00 -0.10 0.62 0.93 -2.23 0.00 0.00 178.31 177.53 1sae h GLU 339 N -0.00 0.79 -0.08 1.11 5.08 -1.05 -1.24 114.58 119.20 1sae h GLU 339 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1sae h GLU 339 Cb 0.17 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sae h GLU 339 CO -0.24 0.53 0.04 1.98 -1.00 0.00 0.00 179.01 180.32 1sae h MET 340 N 0.82 0.11 -0.53 2.33 4.05 -1.04 -2.53 114.93 118.14 1sae h MET 340 Ca 0.54 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 0.78 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.53 1sae h MET 340 CO -0.33 0.18 0.33 0.74 0.23 0.00 0.00 176.91 178.06 1sae h PHE 341 N 0.02 0.69 -0.85 1.39 0.04 -0.91 -2.04 116.94 115.27 1sae h PHE 341 Ca 0.03 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.97 1sae h PHE 341 Cb 0.10 -0.23 -0.10 0.00 2.20 0.00 0.00 35.95 37.92 1sae h PHE 341 CO -0.04 0.46 0.41 -0.09 -0.60 0.00 0.00 178.31 178.46 1sae h ARG 342 N 0.71 0.53 0.14 1.51 2.43 -1.05 0.25 114.38 118.89 1sae h ARG 342 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 342 Cb -0.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1sae h ARG 342 CO -0.04 0.35 -0.07 1.49 -1.51 0.00 0.00 179.97 180.19 1sae h GLU 343 N 0.54 -0.18 -0.71 0.20 4.81 -0.95 -1.03 114.58 117.26 1sae h GLU 343 Ca 0.49 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1sae h GLU 343 Cb 0.77 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1sae h GLU 343 CO -0.41 -0.07 0.42 -0.07 -0.73 0.00 0.00 179.01 178.14 1sae h LEU 344 N -0.24 0.85 0.37 1.64 3.38 -0.91 0.57 115.31 120.97 1sae h LEU 344 Ca -0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 344 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1sae h LEU 344 CO 0.03 0.66 -0.24 -1.13 0.09 0.00 0.00 178.44 177.85 1sae h ASN 345 N 0.98 -0.62 -0.12 -0.43 -0.73 -0.06 -1.80 115.58 112.81 1sae h ASN 345 Ca 0.26 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 1sae h ASN 345 Cb -0.03 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 1sae h ASN 345 CO -0.05 -0.38 -0.02 -0.33 -0.37 0.00 0.00 177.43 176.28 1sae h GLU 346 N -0.59 0.35 0.40 6.67 4.39 -0.83 -2.43 114.58 122.54 1sae h GLU 346 Ca -0.04 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 1sae h GLU 346 Cb 0.50 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1sae h GLU 346 CO 0.03 0.40 -0.26 0.00 -1.16 0.00 0.00 179.01 178.01 1sae h ALA 347 N 1.65 -0.64 -0.58 3.43 0.00 -0.22 0.79 119.26 123.69 1sae h ALA 347 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sae h ALA 347 Cb 0.26 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1sae h ALA 347 CO 0.01 -0.87 0.34 -0.07 0.00 0.00 0.00 179.25 178.66 1sae h LEU 348 N -0.64 0.71 -1.43 0.00 3.38 -1.20 -1.90 115.31 114.23 1sae h LEU 348 Ca -0.04 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 348 Cb 0.53 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1sae h LEU 348 CO 0.04 0.57 0.41 -0.33 0.09 0.00 0.00 178.44 179.22 1sae h GLU 349 N 0.79 0.74 -0.01 1.13 4.39 -1.17 0.41 114.58 120.85 1sae h GLU 349 Ca 0.21 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1sae h GLU 349 Cb 0.00 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1sae h GLU 349 CO -0.04 0.49 0.00 1.25 -1.16 0.00 0.00 179.01 179.55 1sae h LEU 350 N 0.76 0.02 -0.28 1.33 5.85 -0.05 -0.39 115.31 122.55 1sae h LEU 350 Ca 0.24 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1sae h LEU 350 Cb 0.02 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sae h LEU 350 CO -0.06 0.23 0.12 0.50 -0.34 0.00 0.00 178.44 178.89 1sae h LYS 351 N -0.19 0.40 -0.30 1.25 3.64 -0.98 -1.78 116.57 118.61 1sae h LYS 351 Ca 0.00 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1sae h LYS 351 Cb 0.21 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1sae h LYS 351 CO -0.00 0.41 0.21 -0.44 -2.27 0.00 0.00 179.45 177.36 1sae h ASP 352 N 0.30 0.10 -0.22 4.20 5.19 -0.83 0.46 116.42 125.62 1sae h ASP 352 Ca 0.09 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 1sae h ASP 352 Cb 0.15 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 1sae h ASP 352 CO -0.01 0.06 -0.08 0.00 -3.12 0.00 0.00 179.24 176.09 1sae h ALA 353 N 1.85 0.31 -0.00 3.45 0.00 -0.19 -2.85 119.26 121.82 1sae h ALA 353 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 353 Cb 0.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sae h ALA 353 CO -0.02 0.12 -0.05 1.04 0.00 0.00 0.00 179.25 180.35 1sae n GLN 354 N -4.56 0.23 0.00 0.00 6.02 -0.74 -3.17 117.38 115.16 1sae n GLN 354 Ca -0.04 -0.03 0.09 0.00 -0.01 0.00 0.00 57.00 57.01 1sae n GLN 354 Cb 0.31 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.49 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 -1.36 1.90 0.87 -1.58 0.00 0.08 -2.20 120.51 118.21 1sae n ALA 355 Ca 0.10 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.60 1sae n ALA 355 Cb 0.30 -1.30 0.36 0.00 0.00 0.00 0.00 19.45 18.80 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 0.41 -1.41 0.31 0.00 0.00 -1.19 -3.36 105.19 99.96 1sae n GLY 356 Ca 0.06 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.71 1.35 -1.45 1.61 5.02 -0.93 -4.88 118.16 117.17 1sae n LYS 357 Ca 0.05 -0.63 -0.53 0.00 -2.02 0.00 0.00 58.31 55.18 1sae n LYS 357 Cb 0.37 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.27 0.91 -1.82 1.97 2.13 -1.21 -4.85 120.64 117.50 1sae n GLU 358 Ca 0.19 0.26 -0.41 0.00 0.66 0.00 0.00 57.16 57.87 1sae n GLU 358 Cb 0.29 -2.25 -0.01 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 5.80 4.13 0.00 5.31 0.02 -1.26 -5.17 135.00 143.84 1sae s PRO 359 Ca 1.10 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.66 1sae s PRO 359 Cb -1.00 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 30.53 1sae s PRO 359 CO 0.54 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 177.08