#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 -3.03 1.97 4.81 -1.26 -4.04 118.16 116.61 1sae n LYS 320 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1sae n LYS 320 Cb 0.00 -2.94 0.01 0.00 0.02 0.00 0.00 35.03 32.12 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N -1.77 -1.94 0.00 1.64 4.81 -1.26 -4.99 118.16 114.65 1sae n LYS 321 Ca 0.00 1.78 0.00 0.00 -0.87 0.00 0.00 58.31 59.22 1sae n LYS 321 Cb 0.00 -5.24 0.00 0.00 0.02 0.00 0.00 35.03 29.81 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sae n PRO 322 N -0.92 1.81 -2.55 1.64 -0.02 -1.26 -4.81 135.00 128.89 1sae n PRO 322 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1sae n PRO 322 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.96 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 3.82 0.00 2.45 1.43 -1.26 -4.99 118.68 120.13 1sae s LEU 323 Ca 0.00 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 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 -1.07 0.00 0.47 0.23 0.00 0.00 176.35 175.98 1sae n ASP 324 N 7.47 0.00 -4.76 2.29 9.92 -1.26 -4.96 116.55 125.25 1sae n ASP 324 Ca 0.13 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.06 1sae n ASP 324 Cb 0.47 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 41.01 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 2.14 0.39 0.44 0.00 -1.26 -4.94 107.32 104.10 1sae s GLY 325 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 44.72 45.02 1sae s GLY 325 CO 0.00 0.93 1.44 1.18 0.00 0.00 0.00 173.10 176.65 1sae n GLU 326 N -2.55 2.48 -3.58 2.90 1.02 -1.26 -4.98 120.64 114.66 1sae n GLU 326 Ca 0.11 0.87 -0.30 0.00 -0.02 0.00 0.00 57.16 57.82 1sae n GLU 326 Cb 0.52 -2.60 -0.04 0.00 -0.02 0.00 0.00 31.44 29.29 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 -1.14 3.47 0.02 -0.32 1.51 -1.26 -5.10 117.35 114.53 1sae s TYR 327 Ca 0.56 0.58 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1sae s TYR 327 Cb -0.48 -2.03 -0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1sae s TYR 327 CO 0.62 0.35 0.01 1.19 -1.11 0.00 0.00 175.55 176.61 1sae n PHE 328 N -0.27 -0.02 -3.71 2.71 3.72 -1.26 -5.18 117.46 113.46 1sae n PHE 328 Ca -0.02 -0.12 -0.14 0.00 -0.05 0.00 0.00 57.45 57.11 1sae n PHE 328 Cb 0.53 0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.85 0.04 -0.05 4.37 -4.23 -1.26 -5.17 115.64 107.50 1sae s THR 329 Ca 0.01 -0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.20 1sae s THR 329 Cb 0.00 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1sae s THR 329 CO 0.01 -0.16 0.11 -0.22 -0.54 0.00 0.00 174.62 173.82 1sae s LEU 330 N -1.00 1.24 -0.10 4.79 2.96 -1.26 -5.13 118.68 120.18 1sae s LEU 330 Ca -0.10 0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.77 1sae s LEU 330 Cb -0.04 0.30 -0.03 0.00 0.50 0.00 0.00 46.19 46.92 1sae s LEU 330 CO 0.05 -0.09 0.80 -1.58 -1.32 0.00 0.00 176.35 174.21 1sae s GLN 331 N 0.57 4.39 -0.23 1.98 0.74 -1.26 -5.03 119.66 120.83 1sae s GLN 331 Ca -0.04 1.03 0.01 0.00 0.05 0.00 0.00 55.36 56.41 1sae s GLN 331 Cb -0.06 -3.51 0.05 0.00 1.10 0.00 0.00 33.01 30.60 1sae s GLN 331 CO -0.02 -0.13 -0.08 0.42 -0.55 0.00 0.00 175.29 174.92 1sae s ILE 332 N 1.45 1.75 0.53 -2.34 1.01 -1.26 -5.11 121.20 117.23 1sae s ILE 332 Ca 0.40 -1.28 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1sae s ILE 332 Cb -0.18 -1.92 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 1sae s ILE 332 CO 0.17 -0.00 1.04 -0.60 0.00 0.00 0.00 174.94 175.55 1sae s ARG 333 N 1.31 3.62 0.00 2.79 3.52 -1.26 -4.73 118.95 124.20 1sae s ARG 333 Ca -0.05 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.79 1sae s ARG 333 Cb -0.18 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1sae s ARG 333 CO -0.06 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 1sae n GLY 334 N -0.71 -1.39 0.10 8.12 0.00 -1.26 -4.49 105.19 105.56 1sae n GLY 334 Ca 0.09 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 0.19 -0.63 1.61 2.43 -1.99 -2.48 114.38 113.51 1sae h ARG 335 Ca 0.00 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 1sae h ARG 335 Cb 0.00 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1sae h ARG 335 CO 0.00 1.11 0.37 1.05 -1.51 0.00 0.00 179.97 180.99 1sae h GLU 336 N -0.57 0.70 -0.56 0.20 4.11 -1.99 -1.18 114.58 115.29 1sae h GLU 336 Ca -0.08 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.29 1sae h GLU 336 Cb 1.32 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1sae h GLU 336 CO 0.09 0.46 0.27 -0.09 0.07 0.00 0.00 179.01 179.81 1sae h ARG 337 N 0.72 0.80 0.32 1.06 2.43 -1.83 -2.14 114.38 115.74 1sae h ARG 337 Ca 0.26 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 337 Cb 0.08 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 337 CO -0.13 0.65 -0.40 0.35 -1.51 0.00 0.00 179.97 178.93 1sae h PHE 338 N 0.75 -1.10 -0.99 2.20 3.57 -0.82 0.22 116.94 120.77 1sae h PHE 338 Ca 0.19 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.87 1sae h PHE 338 Cb 0.11 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 1sae h PHE 338 CO -0.00 -0.54 0.60 0.93 -2.23 0.00 0.00 178.31 177.07 1sae h GLU 339 N -0.76 0.78 0.14 1.11 5.08 -1.12 0.15 114.58 119.96 1sae h GLU 339 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 339 Cb 0.71 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1sae h GLU 339 CO -0.11 0.52 -0.07 1.98 -1.00 0.00 0.00 179.01 180.33 1sae h MET 340 N 0.81 -0.19 -0.25 2.33 4.05 -0.62 -1.17 114.93 119.89 1sae h MET 340 Ca 0.55 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.78 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.61 1sae h MET 340 CO -0.35 0.00 0.14 0.74 0.23 0.00 0.00 176.91 177.67 1sae h PHE 341 N -0.35 0.33 -0.74 1.39 -1.00 -0.01 -2.31 116.94 114.26 1sae h PHE 341 Ca -0.02 -0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.27 -0.11 -0.09 0.00 3.61 0.00 0.00 35.95 39.64 1sae h PHE 341 CO -0.02 0.27 0.30 -0.09 -1.61 0.00 0.00 178.31 177.16 1sae h ARG 342 N 0.30 0.45 -0.66 1.51 2.43 -0.63 -0.37 114.38 117.41 1sae h ARG 342 Ca 0.09 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1sae h ARG 342 Cb 0.04 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1sae h ARG 342 CO -0.02 0.30 0.44 1.49 -1.51 0.00 0.00 179.97 180.67 1sae h GLU 343 N 0.46 0.87 -0.89 0.20 4.81 -0.69 -1.96 114.58 117.39 1sae h GLU 343 Ca 0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1sae h GLU 343 Cb 0.57 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1sae h GLU 343 CO -0.38 0.58 0.52 -0.07 -0.73 0.00 0.00 179.01 178.93 1sae h LEU 344 N 0.90 1.08 0.37 1.64 3.38 -0.62 0.18 115.31 122.25 1sae h LEU 344 Ca 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1sae h LEU 344 Cb -0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 1sae h LEU 344 CO -0.05 0.85 -0.25 -1.13 0.09 0.00 0.00 178.44 177.95 1sae h ASN 345 N 1.23 -0.63 -0.51 -0.43 -0.73 -0.56 -1.23 115.58 112.71 1sae h ASN 345 Ca 0.32 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.49 1sae h ASN 345 Cb -0.02 0.19 -0.03 0.00 0.27 0.00 0.00 38.32 38.74 1sae h ASN 345 CO -0.06 -0.39 0.20 -0.33 -0.37 0.00 0.00 177.43 176.49 1sae h GLU 346 N -0.61 0.82 0.29 6.67 3.07 -1.11 -1.79 114.58 121.92 1sae h GLU 346 Ca -0.04 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.36 58.68 1sae h GLU 346 Cb 0.51 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1sae h GLU 346 CO 0.02 0.69 -0.22 0.00 -1.40 0.00 0.00 179.01 178.11 1sae h ALA 347 N 1.42 -0.49 -0.64 3.43 0.00 -0.16 0.89 119.26 123.70 1sae h ALA 347 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1sae h ALA 347 Cb 0.19 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1sae h ALA 347 CO -0.01 -0.80 0.35 -0.07 0.00 0.00 0.00 179.25 178.72 1sae h LEU 348 N -0.51 0.81 -1.55 0.00 3.38 -1.08 -1.85 115.31 114.51 1sae h LEU 348 Ca -0.02 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1sae h LEU 348 CO -0.00 0.68 0.31 -0.33 0.09 0.00 0.00 178.44 179.19 1sae h GLU 349 N 0.88 0.59 0.13 1.13 5.08 -0.98 0.09 114.58 121.50 1sae h GLU 349 Ca 0.23 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1sae h GLU 349 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1sae h GLU 349 CO -0.04 0.39 -0.06 1.25 -1.00 0.00 0.00 179.01 179.55 1sae h LEU 350 N 0.61 -0.14 -0.34 1.33 6.46 0.00 -0.80 115.31 122.42 1sae h LEU 350 Ca 0.18 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1sae h LEU 350 Cb -0.02 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1sae h LEU 350 CO -0.04 0.08 0.19 0.50 -0.62 0.00 0.00 178.44 178.56 1sae h LYS 351 N -0.37 0.48 -0.43 1.25 3.64 -1.07 -1.65 116.57 118.42 1sae h LYS 351 Ca -0.02 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1sae h LYS 351 Cb 0.30 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1sae h LYS 351 CO 0.03 0.39 0.29 -0.44 -2.27 0.00 0.00 179.45 177.45 1sae h ASP 352 N 0.44 0.22 -0.31 4.20 3.32 -0.88 0.63 116.42 124.03 1sae h ASP 352 Ca 0.12 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1sae h ASP 352 Cb 0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1sae h ASP 352 CO -0.02 0.14 -0.04 0.00 -1.72 0.00 0.00 179.24 177.60 1sae h ALA 353 N 1.78 0.42 -0.00 3.45 0.00 -0.17 -2.59 119.26 122.14 1sae h ALA 353 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 353 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sae h ALA 353 CO -0.04 0.22 -0.05 1.04 0.00 0.00 0.00 179.25 180.42 1sae n GLN 354 N -4.51 0.42 0.00 0.00 6.02 -0.65 -3.29 117.38 115.38 1sae n GLN 354 Ca -0.03 -0.06 0.09 0.00 -0.01 0.00 0.00 57.00 56.99 1sae n GLN 354 Cb 0.30 -1.50 0.42 0.00 1.02 0.00 0.00 30.24 30.48 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 -1.24 1.91 0.16 -1.58 0.00 0.12 -2.20 120.51 117.68 1sae n ALA 355 Ca 0.13 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1sae n ALA 355 Cb 0.27 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.51 1sae n ALA 355 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sae h GLY 356 N 2.95 0.00 -3.86 0.00 0.00 -1.67 -3.45 103.07 97.03 1sae h GLY 356 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1sae h GLY 356 CO 0.00 0.00 0.02 0.54 0.00 0.00 0.00 176.54 177.10 1sae s LYS 357 N -3.30 4.11 0.68 4.80 1.02 -0.93 -5.02 119.74 121.10 1sae s LYS 357 Ca 0.03 0.68 -0.17 0.00 0.02 0.00 0.00 55.97 56.53 1sae s LYS 357 Cb 0.08 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1sae s LYS 357 CO 0.74 0.43 0.57 -0.85 -0.92 0.00 0.00 175.35 175.31 1sae n GLU 358 N 0.74 0.39 -1.19 1.68 0.28 -1.26 -4.88 120.64 116.40 1sae n GLU 358 Ca -0.04 0.17 -0.35 0.00 -0.16 0.00 0.00 57.16 56.79 1sae n GLU 358 Cb 0.51 -1.83 0.10 0.00 1.43 0.00 0.00 31.44 31.66 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 -0.61 0.27 -0.64 3.44 -0.01 -1.26 -5.09 135.00 131.10 1sae n PRO 359 Ca 0.11 0.15 0.00 0.00 -0.01 0.00 0.00 63.50 63.75 1sae n PRO 359 Cb 0.49 -2.18 0.00 0.00 -0.01 0.00 0.00 33.50 31.80 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90