#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 -2.73 -3.22 1.97 4.01 -1.26 -4.28 118.16 112.65 1sae n LYS 320 Ca 0.00 2.30 -0.06 0.00 -0.51 0.00 0.00 58.31 60.04 1sae n LYS 320 Cb 0.00 -3.90 0.00 0.00 -0.51 0.00 0.00 35.03 30.62 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1sae n LYS 321 N 1.17 -1.37 0.00 1.97 5.02 -1.26 -4.99 118.16 118.69 1sae n LYS 321 Ca -0.07 1.33 0.00 0.00 -2.02 0.00 0.00 58.31 57.55 1sae n LYS 321 Cb 0.24 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sae n PRO 322 N -1.98 2.18 -2.43 1.97 -0.02 -1.26 -4.72 135.00 128.75 1sae n PRO 322 Ca -0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.01 1sae n PRO 322 Cb 0.54 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.99 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sae s LEU 323 N 0.00 3.20 0.00 2.45 2.01 -1.26 -4.93 118.68 120.14 1sae s LEU 323 Ca 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 54.13 53.85 1sae s LEU 323 Cb 0.00 -2.55 0.00 0.00 0.01 0.00 0.00 46.19 43.65 1sae s LEU 323 CO 0.00 -1.96 0.00 0.47 1.01 0.00 0.00 176.35 175.87 1sae n ASP 324 N 10.17 0.00 -4.73 2.29 8.00 -1.26 -4.99 116.55 126.04 1sae n ASP 324 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 1sae n ASP 324 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.65 0.27 0.44 0.00 -1.26 -4.92 107.32 103.50 1sae s GLY 325 Ca 0.00 0.14 -0.30 0.00 0.00 0.00 0.00 44.72 44.55 1sae s GLY 325 CO 0.00 0.57 1.60 -0.54 0.00 0.00 0.00 173.10 174.73 1sae s GLU 326 N -4.88 4.13 0.30 2.90 2.02 -1.26 -4.99 118.70 116.92 1sae s GLU 326 Ca 0.63 2.56 -0.01 0.00 0.02 0.00 0.00 54.97 58.17 1sae s GLU 326 Cb -0.18 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 1sae s GLU 326 CO 0.57 -0.64 0.51 0.71 0.02 0.00 0.00 175.26 176.44 1sae s TYR 327 N 0.19 3.49 0.07 1.61 1.51 -1.26 -5.11 117.35 117.85 1sae s TYR 327 Ca 0.65 0.41 0.01 0.00 -1.01 0.00 0.00 57.07 57.13 1sae s TYR 327 Cb -0.48 -1.93 -0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1sae s TYR 327 CO 0.45 0.19 0.04 1.19 -1.11 0.00 0.00 175.55 176.32 1sae n PHE 328 N -1.35 -0.09 -3.73 2.71 3.72 -1.26 -5.18 117.46 112.28 1sae n PHE 328 Ca -0.04 -0.51 -0.14 0.00 -0.05 0.00 0.00 57.45 56.71 1sae n PHE 328 Cb 0.55 0.04 -0.09 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 -2.12 0.04 -0.03 4.37 -4.23 -1.26 -5.16 115.64 107.25 1sae s THR 329 Ca 0.06 -0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1sae s THR 329 Cb 0.00 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.22 1sae s THR 329 CO 0.04 -0.19 0.06 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -1.03 1.38 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.36 1sae s LEU 330 Ca -0.11 0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 1sae s LEU 330 Cb -0.04 0.14 -0.04 0.00 0.50 0.00 0.00 46.19 46.75 1sae s LEU 330 CO 0.04 -0.08 0.73 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.55 4.46 -0.19 1.98 0.74 -1.26 -5.04 119.66 120.89 1sae s GLN 331 Ca -0.04 0.97 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1sae s GLN 331 Cb -0.06 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.67 1sae s GLN 331 CO -0.02 0.13 -0.12 0.42 -0.55 0.00 0.00 175.29 175.14 1sae s ILE 332 N 0.55 1.72 0.51 -2.34 1.01 -1.26 -5.12 121.20 116.27 1sae s ILE 332 Ca 0.39 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 1sae s ILE 332 Cb -0.19 -1.73 -0.07 0.00 0.01 0.00 0.00 42.46 40.48 1sae s ILE 332 CO 0.20 0.25 1.04 -0.60 0.00 0.00 0.00 174.94 175.83 1sae s ARG 333 N 1.38 3.69 0.00 2.79 3.52 -1.26 -4.81 118.95 124.25 1sae s ARG 333 Ca 0.00 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 1sae s ARG 333 Cb -0.15 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1sae s ARG 333 CO -0.09 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 1sae n GLY 334 N -0.51 -1.73 0.09 8.12 0.00 -1.26 -4.54 105.19 105.37 1sae n GLY 334 Ca 0.09 -1.22 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 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 0.08 -1.00 1.61 2.43 -2.00 -3.00 114.38 112.50 1sae h ARG 335 Ca 0.00 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1sae h ARG 335 Cb 0.00 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 335 CO 0.00 1.06 0.66 1.49 -1.51 0.00 0.00 179.97 181.67 1sae h GLU 336 N -0.82 1.28 -0.74 0.20 4.81 -2.00 -1.78 114.58 115.53 1sae h GLU 336 Ca -0.12 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1sae h GLU 336 Cb 1.24 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 1sae h GLU 336 CO -0.01 0.84 0.27 -0.09 -0.73 0.00 0.00 179.01 179.30 1sae h ARG 337 N 1.31 1.12 0.12 1.92 2.43 -1.83 -2.93 114.38 116.53 1sae h ARG 337 Ca 0.38 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 337 Cb -0.08 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1sae h ARG 337 CO -0.10 0.93 -0.27 0.35 -1.51 0.00 0.00 179.97 179.37 1sae h PHE 338 N 1.07 -0.72 -0.98 2.20 3.57 -1.18 -1.47 116.94 119.43 1sae h PHE 338 Ca 0.24 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.95 1sae h PHE 338 Cb 0.24 0.30 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1sae h PHE 338 CO 0.02 -0.37 0.61 0.93 -2.23 0.00 0.00 178.31 177.27 1sae h GLU 339 N -0.48 0.65 0.04 1.11 5.08 -1.35 -0.93 114.58 118.69 1sae h GLU 339 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.51 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1sae h GLU 339 CO -0.15 0.43 -0.02 1.98 -1.00 0.00 0.00 179.01 180.25 1sae h MET 340 N 0.67 -0.05 -0.41 2.33 4.05 -1.11 -2.24 114.93 118.17 1sae h MET 340 Ca 0.54 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 0.96 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.76 1sae h MET 340 CO -0.30 0.08 0.24 0.74 0.23 0.00 0.00 176.91 177.90 1sae h PHE 341 N -0.18 0.54 -0.96 1.39 0.04 -0.66 -2.04 116.94 115.08 1sae h PHE 341 Ca -0.01 -0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.16 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.03 1sae h PHE 341 CO -0.03 0.40 0.56 -0.09 -0.60 0.00 0.00 178.31 178.54 1sae h ARG 342 N 0.53 0.70 0.36 1.51 2.43 -1.06 0.19 114.38 119.04 1sae h ARG 342 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1sae h ARG 342 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 342 CO -0.03 0.46 -0.17 1.49 -1.51 0.00 0.00 179.97 180.21 1sae h GLU 343 N 0.72 -0.47 -0.84 0.20 4.81 -0.76 0.73 114.58 118.98 1sae h GLU 343 Ca 0.55 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.81 1sae h GLU 343 Cb 0.83 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.27 1sae h GLU 343 CO -0.38 -0.29 0.55 -0.07 -0.73 0.00 0.00 179.01 178.09 1sae h LEU 344 N -0.52 0.97 0.45 1.64 3.38 -1.04 0.10 115.31 120.30 1sae h LEU 344 Ca -0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.39 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sae h LEU 344 CO 0.08 0.71 -0.25 -1.13 0.09 0.00 0.00 178.44 177.94 1sae h ASN 345 N 1.14 -0.62 -0.01 -0.43 -0.73 -0.19 -2.27 115.58 112.47 1sae h ASN 345 Ca 0.31 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.47 1sae h ASN 345 Cb -0.12 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.64 1sae h ASN 345 CO -0.06 -0.41 -0.08 -0.08 -0.37 0.00 0.00 177.43 176.43 1sae h GLU 346 N -0.66 0.22 0.01 6.67 4.81 -0.48 -2.74 114.58 122.41 1sae h GLU 346 Ca -0.05 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1sae h GLU 346 Cb 0.53 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1sae h GLU 346 CO 0.07 0.32 -0.07 0.00 -0.73 0.00 0.00 179.01 178.60 1sae h ALA 347 N 1.71 -0.08 -0.60 2.92 0.00 -0.26 -0.05 119.26 122.89 1sae h ALA 347 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sae h ALA 347 Cb 0.28 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1sae h ALA 347 CO 0.01 -0.57 0.32 -0.07 0.00 0.00 0.00 179.25 178.95 1sae h LEU 348 N -0.13 0.76 -1.23 0.00 3.38 -1.20 -1.93 115.31 114.96 1sae h LEU 348 Ca 0.02 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1sae h LEU 348 Cb 0.16 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1sae h LEU 348 CO -0.06 0.65 0.54 -0.33 0.09 0.00 0.00 178.44 179.32 1sae h GLU 349 N 0.82 0.94 -0.73 1.13 5.08 -1.17 -0.81 114.58 119.84 1sae h GLU 349 Ca 0.21 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1sae h GLU 349 Cb 0.06 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1sae h GLU 349 CO -0.03 0.62 0.20 1.25 -1.00 0.00 0.00 179.01 180.05 1sae h LEU 350 N 0.97 1.09 -0.48 1.33 5.85 -0.26 -2.56 115.31 121.25 1sae h LEU 350 Ca 0.34 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1sae h LEU 350 Cb 0.12 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1sae h LEU 350 CO -0.11 1.03 0.18 0.50 -0.34 0.00 0.00 178.44 179.70 1sae h LYS 351 N 1.10 0.72 -0.57 1.25 1.63 -0.63 -2.02 116.57 118.07 1sae h LYS 351 Ca 0.23 -0.14 0.15 0.00 -0.85 0.00 0.00 60.65 60.04 1sae h LYS 351 Cb 0.34 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1sae h LYS 351 CO -0.00 0.66 0.40 -0.44 -3.45 0.00 0.00 179.45 176.62 1sae h ASP 352 N 0.63 0.08 0.17 4.20 3.32 -0.82 0.40 116.42 124.40 1sae h ASP 352 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1sae h ASP 352 Cb 0.22 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1sae h ASP 352 CO -0.01 0.04 -0.08 0.00 -1.72 0.00 0.00 179.24 177.47 1sae h ALA 353 N 1.72 -0.23 -0.00 3.45 0.00 -1.04 -2.81 119.26 120.35 1sae h ALA 353 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1sae h ALA 353 Cb 0.96 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1sae h ALA 353 CO -0.02 -0.45 0.00 1.04 0.00 0.00 0.00 179.25 179.81 1sae n GLN 354 N -5.03 1.09 0.00 0.00 6.02 -0.69 -4.14 117.38 114.63 1sae n GLN 354 Ca -0.09 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.77 1sae n GLN 354 Cb 0.23 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 -0.82 -0.22 -0.12 -1.58 0.00 0.13 -3.43 120.51 114.47 1sae n ALA 355 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1sae n ALA 355 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 0.67 1.71 0.00 0.00 0.00 -1.24 -4.27 105.19 102.05 1sae n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.46 0.00 -1.62 1.61 4.81 -1.22 -4.85 118.16 118.35 1sae n LYS 357 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 58.31 56.96 1sae n LYS 357 Cb 0.33 -0.33 -0.04 0.00 0.02 0.00 0.00 35.03 35.00 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1sae n GLU 358 N -0.68 1.56 0.00 1.64 1.02 -1.26 -4.94 120.64 117.97 1sae n GLU 358 Ca 0.00 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1sae n GLU 358 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.24 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 2.30 -1.14 0.00 3.49 -0.04 -1.26 -5.12 135.00 133.23 1sae n PRO 359 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1sae n PRO 359 Cb 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.72 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87