#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 -6.11 -3.32 1.97 4.81 -1.26 -3.19 118.16 111.07 1sae n LYS 320 Ca 0.00 0.85 -0.15 0.00 -0.87 0.00 0.00 58.31 58.14 1sae n LYS 320 Cb 0.00 -5.79 0.01 0.00 0.02 0.00 0.00 35.03 29.27 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 -4.45 -1.69 0.00 1.64 4.76 -1.26 -4.71 118.16 112.45 1sae n LYS 321 Ca -0.05 1.38 0.00 0.00 -2.87 0.00 0.00 58.31 56.77 1sae n LYS 321 Cb 0.59 -4.09 0.00 0.00 -1.84 0.00 0.00 35.03 29.69 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1sae n PRO 322 N -1.49 0.25 -0.33 1.97 -0.05 -1.19 -3.74 135.00 130.42 1sae n PRO 322 Ca -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.36 1sae n PRO 322 Cb 0.58 -1.03 0.00 0.00 -0.05 0.00 0.00 33.50 33.01 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.30 4.50 0.00 1.53 4.77 -1.26 -4.68 117.00 121.56 1sae n LEU 323 Ca 0.00 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.88 1sae n LEU 323 Cb 0.01 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1sae n LEU 323 CO 0.00 0.82 0.00 0.47 -1.33 0.00 0.00 177.39 177.35 1sae n ASP 324 N 1.08 0.00 -4.77 -1.43 9.92 -1.25 -4.93 116.55 115.18 1sae n ASP 324 Ca 0.01 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.91 1sae n ASP 324 Cb 0.51 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.00 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 0.00 2.70 0.40 0.44 0.00 -1.26 -4.95 107.32 104.65 1sae s GLY 325 Ca 0.00 0.91 -0.27 0.00 0.00 0.00 0.00 44.72 45.36 1sae s GLY 325 CO 0.00 1.30 1.45 -0.54 0.00 0.00 0.00 173.10 175.32 1sae s GLU 326 N -3.13 4.00 0.29 2.90 2.02 -1.26 -5.00 118.70 118.52 1sae s GLU 326 Ca 0.71 2.50 -0.02 0.00 0.02 0.00 0.00 54.97 58.18 1sae s GLU 326 Cb -0.27 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 1sae s GLU 326 CO 0.31 -0.59 0.51 0.71 0.02 0.00 0.00 175.26 176.22 1sae s TYR 327 N -1.15 3.49 0.02 1.61 1.51 -1.26 -5.11 117.35 116.46 1sae s TYR 327 Ca 0.55 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.05 1sae s TYR 327 Cb -0.45 -1.95 -0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1sae s TYR 327 CO 0.60 0.20 0.01 1.19 -1.11 0.00 0.00 175.55 176.44 1sae n PHE 328 N -1.25 -0.04 -3.72 2.71 3.72 -1.26 -5.18 117.46 112.44 1sae n PHE 328 Ca -0.04 -0.15 -0.14 0.00 -0.05 0.00 0.00 57.45 57.07 1sae n PHE 328 Cb 0.55 0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.03 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.36 1sae s THR 329 Ca 0.02 -0.25 -0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1sae s THR 329 Cb 0.00 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1sae s THR 329 CO 0.01 -0.14 0.03 -0.22 -0.54 0.00 0.00 174.62 173.76 1sae s LEU 330 N -0.76 1.55 -0.05 4.79 2.96 -1.26 -5.13 118.68 120.78 1sae s LEU 330 Ca -0.08 0.05 -0.25 0.00 -0.22 0.00 0.00 54.13 53.63 1sae s LEU 330 Cb -0.04 0.02 -0.04 0.00 0.50 0.00 0.00 46.19 46.64 1sae s LEU 330 CO 0.04 -0.06 0.75 -1.58 -1.32 0.00 0.00 176.35 174.17 1sae s GLN 331 N 0.48 4.46 -0.21 1.98 0.74 -1.26 -5.04 119.66 120.81 1sae s GLN 331 Ca -0.04 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.36 1sae s GLN 331 Cb -0.06 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.01 0.07 -0.11 0.42 -0.55 0.00 0.00 175.29 175.11 1sae s ILE 332 N 0.74 1.77 0.53 -2.34 1.01 -1.26 -5.11 121.20 116.54 1sae s ILE 332 Ca 0.40 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 1sae s ILE 332 Cb -0.18 -1.84 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 1sae s ILE 332 CO 0.20 0.14 1.07 -0.60 0.00 0.00 0.00 174.94 175.75 1sae s ARG 333 N 1.33 3.53 0.00 2.79 3.52 -1.26 -4.76 118.95 124.09 1sae s ARG 333 Ca -0.03 1.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1sae s ARG 333 Cb -0.17 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1sae s ARG 333 CO -0.08 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.16 1sae n GLY 334 N -0.36 -2.32 0.11 8.12 0.00 -1.26 -4.50 105.19 104.98 1sae n GLY 334 Ca 0.10 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 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 0.22 -0.69 1.61 2.43 -2.00 -2.85 114.38 113.10 1sae h ARG 335 Ca 0.00 -0.37 0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1sae h ARG 335 Cb 0.00 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1sae h ARG 335 CO 0.00 1.18 0.41 1.05 -1.51 0.00 0.00 179.97 181.10 1sae h GLU 336 N -0.50 0.74 -0.66 0.20 4.11 -1.99 -1.45 114.58 115.03 1sae h GLU 336 Ca -0.16 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.18 1sae h GLU 336 Cb 1.54 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1sae h GLU 336 CO 0.09 0.49 0.26 -0.09 0.07 0.00 0.00 179.01 179.83 1sae h ARG 337 N 0.76 0.99 0.22 1.06 2.43 -1.82 -2.68 114.38 115.33 1sae h ARG 337 Ca 0.30 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1sae h ARG 337 Cb 0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 337 CO -0.16 0.83 -0.36 0.35 -1.51 0.00 0.00 179.97 179.12 1sae h PHE 338 N 0.94 -0.98 -1.00 2.20 3.57 -1.04 -0.73 116.94 119.90 1sae h PHE 338 Ca 0.22 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.21 0.40 -0.10 0.00 2.79 0.00 0.00 35.95 39.25 1sae h PHE 338 CO 0.01 -0.48 0.62 0.93 -2.23 0.00 0.00 178.31 177.16 1sae h GLU 339 N -0.65 0.76 0.17 1.11 5.08 -1.27 0.22 114.58 119.99 1sae h GLU 339 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sae h GLU 339 Cb 0.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.15 0.50 -0.08 1.98 -1.00 0.00 0.00 179.01 180.26 1sae h MET 340 N 0.78 -0.21 -0.38 2.33 4.05 -0.93 -1.94 114.93 118.63 1sae h MET 340 Ca 0.55 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.84 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 1sae h MET 340 CO -0.34 -0.01 0.23 0.74 0.23 0.00 0.00 176.91 177.75 1sae h PHE 341 N -0.38 0.50 -0.87 1.39 -1.00 -0.28 -2.00 116.94 114.29 1sae h PHE 341 Ca -0.02 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.30 -0.16 -0.10 0.00 3.61 0.00 0.00 35.95 39.60 1sae h PHE 341 CO -0.02 0.36 0.45 -0.09 -1.61 0.00 0.00 178.31 177.40 1sae h ARG 342 N 0.50 0.58 -0.58 1.51 2.43 -0.88 0.61 114.38 118.55 1sae h ARG 342 Ca 0.14 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1sae h ARG 342 Cb 0.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1sae h ARG 342 CO -0.03 0.39 0.37 1.49 -1.51 0.00 0.00 179.97 180.68 1sae h GLU 343 N 0.60 0.78 -0.33 0.20 4.81 -0.61 -0.54 114.58 119.49 1sae h GLU 343 Ca 0.49 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1sae h GLU 343 Cb 0.75 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1sae h GLU 343 CO -0.39 0.54 0.19 -0.07 -0.73 0.00 0.00 179.01 178.55 1sae h LEU 344 N 0.79 0.40 -0.15 1.64 3.38 -0.57 0.29 115.31 121.09 1sae h LEU 344 Ca 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1sae h LEU 344 Cb -0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1sae h LEU 344 CO -0.04 0.35 0.02 -1.13 0.09 0.00 0.00 178.44 177.73 1sae h ASN 345 N 0.42 -0.01 -0.71 -0.43 -1.24 -0.79 -1.15 115.58 111.67 1sae h ASN 345 Ca 0.12 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 1sae h ASN 345 Cb 0.03 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1sae h ASN 345 CO -0.02 0.02 0.30 -0.08 -1.29 0.00 0.00 177.43 176.36 1sae h GLU 346 N 0.08 1.07 0.29 6.67 4.81 -0.79 -1.18 114.58 125.53 1sae h GLU 346 Ca 0.07 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1sae h GLU 346 Cb 0.07 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1sae h GLU 346 CO -0.10 0.86 -0.19 0.00 -0.73 0.00 0.00 179.01 178.85 1sae h ALA 347 N 1.28 -0.45 -0.65 2.92 0.00 0.28 0.13 119.26 122.77 1sae h ALA 347 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sae h ALA 347 Cb 0.18 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1sae h ALA 347 CO -0.02 -0.77 0.40 -0.07 0.00 0.00 0.00 179.25 178.79 1sae h LEU 348 N -0.47 0.78 -1.46 0.00 3.38 -1.06 -1.40 115.31 115.08 1sae h LEU 348 Ca -0.03 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.39 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1sae h LEU 348 CO 0.02 0.60 0.38 -0.33 0.09 0.00 0.00 178.44 179.20 1sae h GLU 349 N 0.89 0.71 -0.26 1.13 5.08 -0.86 0.85 114.58 122.13 1sae h GLU 349 Ca 0.23 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1sae h GLU 349 Cb -0.04 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1sae h GLU 349 CO -0.05 0.47 0.09 1.25 -1.00 0.00 0.00 179.01 179.77 1sae h LEU 350 N 0.73 0.37 0.05 1.33 5.85 0.33 0.49 115.31 124.45 1sae h LEU 350 Ca 0.22 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1sae h LEU 350 Cb -0.01 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1sae h LEU 350 CO -0.05 0.46 -0.02 0.50 -0.34 0.00 0.00 178.44 178.99 1sae h LYS 351 N 0.25 -0.06 -0.79 1.25 3.64 -0.74 -1.79 116.57 118.34 1sae h LYS 351 Ca 0.08 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1sae h LYS 351 Cb 0.22 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1sae h LYS 351 CO -0.00 0.16 0.52 -0.44 -2.27 0.00 0.00 179.45 177.41 1sae h ASP 352 N -0.27 0.81 0.81 4.20 5.19 -0.74 0.11 116.42 126.53 1sae h ASP 352 Ca -0.01 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1sae h ASP 352 Cb 0.24 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1sae h ASP 352 CO 0.01 0.55 0.00 0.00 -3.12 0.00 0.00 179.24 176.68 1sae h ALA 353 N 1.55 1.00 0.00 3.45 0.00 0.39 -2.36 119.26 123.30 1sae h ALA 353 Ca 0.32 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 1sae h ALA 353 Cb 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1sae h ALA 353 CO -0.10 0.00 -0.90 0.37 0.00 0.00 0.00 179.25 178.62 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 0.08 -3.12 115.11 116.22 1sae h GLN 354 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sae h GLN 354 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1sae h GLN 354 CO 0.00 0.68 0.00 0.00 -1.93 0.00 0.00 178.83 177.58 1sae n ALA 355 N -2.32 1.94 1.20 3.38 0.00 -0.89 -2.18 120.51 121.64 1sae n ALA 355 Ca -0.02 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.48 1sae n ALA 355 Cb 0.85 -1.31 0.50 0.00 0.00 0.00 0.00 19.45 19.49 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 0.45 -1.11 3.77 0.00 0.00 -1.18 -4.82 105.19 102.29 1sae n GLY 356 Ca 0.06 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1sae n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sae s LYS 357 N -2.72 4.47 0.25 1.61 2.20 -0.93 -4.99 119.74 119.63 1sae s LYS 357 Ca 0.21 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 1sae s LYS 357 Cb 0.19 -3.31 -0.14 0.00 -1.51 0.00 0.00 37.83 33.06 1sae s LYS 357 CO 0.55 0.44 1.08 0.39 -0.36 0.00 0.00 175.35 177.45 1sae n GLU 358 N 2.24 1.34 -1.23 4.03 1.02 -1.26 -4.88 120.64 121.91 1sae n GLU 358 Ca -0.05 0.47 -0.34 0.00 -0.02 0.00 0.00 57.16 57.22 1sae n GLU 358 Cb 0.50 -1.90 0.11 0.00 -0.02 0.00 0.00 31.44 30.13 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N 1.14 0.36 0.00 3.49 -0.04 -1.26 -5.15 135.00 133.54 1sae n PRO 359 Ca 0.11 0.19 0.04 0.00 -0.04 0.00 0.00 63.50 63.80 1sae n PRO 359 Cb 0.30 -2.39 0.24 0.00 -0.04 0.00 0.00 33.50 31.60 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87