#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 -5.19 -3.39 1.97 4.81 -1.26 -4.59 118.16 110.51 1sae n LYS 320 Ca 0.00 3.74 -0.11 0.00 -0.87 0.00 0.00 58.31 61.06 1sae n LYS 320 Cb 0.00 -4.57 0.00 0.00 0.02 0.00 0.00 35.03 30.48 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 1.89 -1.42 -0.29 1.64 5.02 -1.26 -4.73 118.16 119.01 1sae n LYS 321 Ca 0.00 1.16 -0.01 0.00 -2.02 0.00 0.00 58.31 57.44 1sae n LYS 321 Cb 0.00 -4.21 -0.01 0.00 -0.02 0.00 0.00 35.03 30.79 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 -2.17 0.59 -2.50 1.97 -0.04 -1.26 -4.80 135.00 126.78 1sae n PRO 322 Ca -0.14 -0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1sae n PRO 322 Cb 0.59 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.73 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 3.23 0.48 1.53 1.43 -1.26 -4.99 118.68 119.10 1sae s LEU 323 Ca 0.04 -0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 52.44 1sae s LEU 323 Cb 0.02 -2.56 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 1sae s LEU 323 CO 0.00 -1.84 0.88 -1.81 0.23 0.00 0.00 176.35 173.81 1sae s ASP 324 N 4.37 6.47 0.89 2.29 1.01 -1.26 -5.05 116.67 125.39 1sae s ASP 324 Ca 0.40 1.28 -0.11 0.00 0.71 0.00 0.00 52.55 54.83 1sae s ASP 324 Cb -0.07 -2.39 0.13 0.00 1.01 0.00 0.00 42.92 41.59 1sae s ASP 324 CO 0.11 -0.56 1.09 -0.83 0.21 0.00 0.00 175.17 175.19 1sae s GLY 325 N -3.42 1.62 0.36 0.21 0.00 -1.26 -4.94 107.32 99.89 1sae s GLY 325 Ca 0.54 -0.06 -0.28 0.00 0.00 0.00 0.00 44.72 44.92 1sae s GLY 325 CO 0.37 0.43 1.49 1.18 0.00 0.00 0.00 173.10 176.57 1sae n GLU 326 N -3.87 2.65 -3.54 2.90 1.02 -1.26 -4.99 120.64 113.56 1sae n GLU 326 Ca 0.07 0.93 -0.27 0.00 -0.02 0.00 0.00 57.16 57.87 1sae n GLU 326 Cb 0.55 -2.66 -0.03 0.00 -0.02 0.00 0.00 31.44 29.28 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 -0.97 3.48 -0.03 -0.32 1.51 -1.26 -5.11 117.35 114.65 1sae s TYR 327 Ca 0.55 0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 57.01 1sae s TYR 327 Cb -0.48 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1sae s TYR 327 CO 0.62 0.28 0.08 -0.06 -1.11 0.00 0.00 175.55 175.36 1sae s PHE 328 N -2.01 -0.09 0.34 2.71 0.08 -1.26 -5.16 117.98 112.60 1sae s PHE 328 Ca 0.40 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.71 1sae s PHE 328 Cb -0.11 0.01 -0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1sae s PHE 328 CO 0.30 -0.06 0.52 0.95 -0.10 0.00 0.00 175.22 176.83 1sae s THR 329 N 0.19 4.76 -0.13 0.64 -4.23 -1.26 -5.11 115.64 110.49 1sae s THR 329 Ca -0.01 -0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 59.72 1sae s THR 329 Cb -0.02 -3.71 0.04 0.00 1.34 0.00 0.00 72.50 70.15 1sae s THR 329 CO -0.01 -0.40 0.34 -0.22 -0.54 0.00 0.00 174.62 173.79 1sae s LEU 330 N -4.26 0.44 -0.08 4.79 2.96 -1.26 -5.13 118.68 116.14 1sae s LEU 330 Ca 0.41 0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 54.77 1sae s LEU 330 Cb -0.10 1.11 -0.03 0.00 0.50 0.00 0.00 46.19 47.68 1sae s LEU 330 CO 0.34 -0.15 0.76 -1.58 -1.32 0.00 0.00 176.35 174.41 1sae s GLN 331 N 0.73 4.42 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.06 1sae s GLN 331 Ca -0.04 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.35 1sae s GLN 331 Cb -0.06 -3.48 0.03 0.00 1.10 0.00 0.00 33.01 30.61 1sae s GLN 331 CO -0.05 -0.04 -0.13 0.42 -0.55 0.00 0.00 175.29 174.95 1sae s ILE 332 N 1.12 1.61 0.41 -2.34 1.01 -1.26 -5.12 121.20 116.63 1sae s ILE 332 Ca 0.40 -0.77 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1sae s ILE 332 Cb -0.18 -1.57 -0.10 0.00 0.01 0.00 0.00 42.46 40.62 1sae s ILE 332 CO 0.18 0.36 1.00 -0.60 0.00 0.00 0.00 174.94 175.88 1sae s ARG 333 N 1.45 4.18 0.00 2.79 3.52 -1.26 -4.86 118.95 124.77 1sae s ARG 333 Ca 0.03 1.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.96 1sae s ARG 333 Cb -0.14 -2.39 0.00 0.00 -1.56 0.00 0.00 34.95 30.86 1sae s ARG 333 CO -0.10 -0.09 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 1sae n GLY 334 N -0.03 -1.15 0.13 8.12 0.00 -1.26 -4.58 105.19 106.41 1sae n GLY 334 Ca 0.06 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 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 0.27 -0.41 1.61 2.43 -2.00 -3.06 114.38 113.23 1sae h ARG 335 Ca 0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1sae h ARG 335 Cb 0.00 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1sae h ARG 335 CO 0.00 1.22 0.26 0.93 -1.51 0.00 0.00 179.97 180.87 1sae h GLU 336 N -0.26 0.54 -0.76 0.20 5.08 -2.00 -2.37 114.58 115.00 1sae h GLU 336 Ca -0.30 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1sae h GLU 336 Cb 1.79 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.89 1sae h GLU 336 CO 0.08 0.37 0.33 -0.09 -1.00 0.00 0.00 179.01 178.70 1sae h ARG 337 N 0.54 1.13 -0.21 2.33 2.43 -1.85 -2.87 114.38 115.88 1sae h ARG 337 Ca 0.15 -0.19 0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1sae h ARG 337 Cb -0.04 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.25 1sae h ARG 337 CO -0.03 0.91 -0.21 0.35 -1.51 0.00 0.00 179.97 179.48 1sae h PHE 338 N 1.10 -0.55 -0.96 2.20 3.57 -1.32 -0.21 116.94 120.77 1sae h PHE 338 Ca 0.26 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.95 1sae h PHE 338 Cb 0.18 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1sae h PHE 338 CO 0.02 -0.29 0.61 0.93 -2.23 0.00 0.00 178.31 177.34 1sae h GLU 339 N -0.23 0.75 0.01 1.11 5.08 -1.26 -1.12 114.58 118.93 1sae h GLU 339 Ca 0.13 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 339 Cb 0.42 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1sae h GLU 339 CO -0.34 0.50 -0.01 1.98 -1.00 0.00 0.00 179.01 180.14 1sae h MET 340 N 0.77 -0.02 -0.54 2.33 4.05 -0.95 -2.57 114.93 118.01 1sae h MET 340 Ca 0.50 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.93 1sae h MET 340 Cb 0.75 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.52 1sae h MET 340 CO -0.27 0.22 0.35 0.74 0.23 0.00 0.00 176.91 178.18 1sae h PHE 341 N -0.25 0.67 -0.68 1.39 0.04 -0.57 -2.06 116.94 115.48 1sae h PHE 341 Ca -0.00 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.24 -0.22 -0.10 0.00 2.20 0.00 0.00 35.95 38.07 1sae h PHE 341 CO 0.00 0.41 0.18 -0.09 -0.60 0.00 0.00 178.31 178.21 1sae h ARG 342 N 0.71 0.29 -0.14 1.51 2.43 -1.12 0.18 114.38 118.24 1sae h ARG 342 Ca 0.20 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 342 Cb -0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.05 0.19 0.08 1.49 -1.51 0.00 0.00 179.97 180.17 1sae h GLU 343 N 0.30 0.19 -0.85 0.20 4.81 -0.97 -1.73 114.58 116.52 1sae h GLU 343 Ca 0.37 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1sae h GLU 343 Cb 0.58 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1sae h GLU 343 CO -0.44 0.18 0.52 -0.07 -0.73 0.00 0.00 179.01 178.46 1sae h LEU 344 N 0.14 1.01 0.26 1.64 3.38 -0.72 -0.12 115.31 120.90 1sae h LEU 344 Ca 0.05 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 344 Cb 0.04 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1sae h LEU 344 CO -0.01 0.77 -0.16 -1.13 0.09 0.00 0.00 178.44 178.00 1sae h ASN 345 N 1.17 -0.40 -0.15 -0.43 -0.73 -0.22 -2.29 115.58 112.52 1sae h ASN 345 Ca 0.31 0.03 -0.05 0.00 1.87 0.00 0.00 56.30 58.45 1sae h ASN 345 Cb -0.06 0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1sae h ASN 345 CO -0.06 -0.26 -0.04 -0.33 -0.37 0.00 0.00 177.43 176.37 1sae h GLU 346 N -0.41 0.43 0.44 6.67 5.08 -1.00 -2.50 114.58 123.29 1sae h GLU 346 Ca -0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1sae h GLU 346 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1sae h GLU 346 CO 0.02 0.49 -0.29 0.00 -1.00 0.00 0.00 179.01 178.23 1sae h ALA 347 N 1.55 -0.71 -0.76 3.43 0.00 -0.54 0.11 119.26 122.34 1sae h ALA 347 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sae h ALA 347 Cb 0.34 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1sae h ALA 347 CO 0.01 -0.92 0.44 -0.07 0.00 0.00 0.00 179.25 178.71 1sae h LEU 348 N -0.71 0.93 -1.46 0.00 3.38 -1.34 -1.29 115.31 114.82 1sae h LEU 348 Ca -0.05 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1sae h LEU 348 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1sae h LEU 348 CO 0.03 0.74 0.37 -0.33 0.09 0.00 0.00 178.44 179.34 1sae h GLU 349 N 1.05 0.72 0.15 1.13 5.08 -1.15 0.19 114.58 121.74 1sae h GLU 349 Ca 0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1sae h GLU 349 Cb -0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1sae h GLU 349 CO -0.05 0.48 -0.07 1.25 -1.00 0.00 0.00 179.01 179.62 1sae h LEU 350 N 0.75 -0.17 -0.97 1.33 5.85 0.32 -2.44 115.31 119.98 1sae h LEU 350 Ca 0.20 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1sae h LEU 350 Cb -0.08 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1sae h LEU 350 CO -0.04 0.15 0.35 0.50 -0.34 0.00 0.00 178.44 179.06 1sae h LYS 351 N -0.49 1.09 -0.96 1.25 3.64 -0.94 -1.98 116.57 118.17 1sae h LYS 351 Ca -0.02 -0.16 0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1sae h LYS 351 Cb 0.39 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 1sae h LYS 351 CO 0.03 0.84 0.61 -0.44 -2.27 0.00 0.00 179.45 178.23 1sae h ASP 352 N 1.08 0.88 0.04 4.20 5.19 -0.49 1.62 116.42 128.94 1sae h ASP 352 Ca 0.26 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.70 1sae h ASP 352 Cb 0.13 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.49 1sae h ASP 352 CO -0.03 0.49 -0.02 0.00 -3.12 0.00 0.00 179.24 176.56 1sae h ALA 353 N 1.54 -0.06 -0.01 3.45 0.00 -0.88 -2.92 119.26 120.39 1sae h ALA 353 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1sae h ALA 353 Cb 0.45 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sae h ALA 353 CO -0.22 -0.31 0.00 1.04 0.00 0.00 0.00 179.25 179.76 1sae n GLN 354 N -4.91 1.11 0.00 0.00 6.02 -0.85 -4.29 117.38 114.46 1sae n GLN 354 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.74 1sae n GLN 354 Cb 0.23 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.74 0.00 -1.53 -1.58 0.00 0.55 -4.21 120.51 113.00 1sae n ALA 355 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1sae n ALA 355 Cb 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 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 0.99 -0.38 0.00 0.00 0.00 -1.25 -4.70 105.19 99.85 1sae n GLY 356 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N 7.91 0.00 -1.25 1.61 4.81 -1.26 -4.92 118.16 125.06 1sae n LYS 357 Ca 0.39 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.47 1sae n LYS 357 Cb 0.46 -0.10 0.07 0.00 0.02 0.00 0.00 35.03 35.48 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 -0.25 0.28 -1.56 1.64 0.28 -1.26 -4.86 120.64 114.92 1sae n GLU 358 Ca 0.00 0.14 -0.37 0.00 -0.16 0.00 0.00 57.16 56.76 1sae n GLU 358 Cb 0.00 -1.81 0.06 0.00 1.43 0.00 0.00 31.44 31.12 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 -0.70 0.76 0.00 3.44 -0.01 -1.26 -5.20 135.00 132.03 1sae n PRO 359 Ca 0.10 0.30 0.07 0.00 -0.01 0.00 0.00 63.50 63.96 1sae n PRO 359 Cb 0.50 -2.12 0.39 0.00 -0.01 0.00 0.00 33.50 32.27 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90