#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 -1.54 -3.35 1.97 4.81 -1.26 -3.61 118.16 115.17 1sae n LYS 320 Ca 0.00 1.14 -0.13 0.00 -0.87 0.00 0.00 58.31 58.45 1sae n LYS 320 Cb 0.00 -5.15 0.02 0.00 0.02 0.00 0.00 35.03 29.91 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 -2.51 -1.45 -1.64 1.64 4.81 -1.26 -4.91 118.16 112.85 1sae n LYS 321 Ca -0.07 1.08 -0.35 0.00 -0.87 0.00 0.00 58.31 58.11 1sae n LYS 321 Cb 0.56 -4.70 0.07 0.00 0.02 0.00 0.00 35.03 30.98 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N -4.11 2.43 -0.65 1.64 0.04 -1.24 -4.91 135.00 128.20 1sae s PRO 322 Ca 0.13 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.71 1sae s PRO 322 Cb -0.04 -1.86 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1sae s PRO 322 CO 0.80 -1.63 1.22 -0.51 0.04 0.00 0.00 177.00 176.93 1sae s LEU 323 N -4.75 3.35 0.26 -3.56 1.43 -1.26 -5.00 118.68 109.16 1sae s LEU 323 Ca 0.76 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.42 1sae s LEU 323 Cb -0.31 -2.87 -0.09 0.00 0.03 0.00 0.00 46.19 42.96 1sae s LEU 323 CO 0.41 -1.64 0.89 -1.81 0.23 0.00 0.00 176.35 174.43 1sae s ASP 324 N 3.33 7.42 0.97 2.29 1.01 -1.26 -5.04 116.67 125.39 1sae s ASP 324 Ca 0.39 1.79 -0.12 0.00 0.71 0.00 0.00 52.55 55.32 1sae s ASP 324 Cb -0.08 -2.56 0.17 0.00 1.01 0.00 0.00 42.92 41.47 1sae s ASP 324 CO 0.20 0.07 1.09 -0.83 0.21 0.00 0.00 175.17 175.91 1sae s GLY 325 N -1.39 1.59 0.36 0.21 0.00 -1.26 -4.92 107.32 101.91 1sae s GLY 325 Ca 0.44 -0.21 -0.28 0.00 0.00 0.00 0.00 44.72 44.67 1sae s GLY 325 CO 0.27 0.36 1.44 1.18 0.00 0.00 0.00 173.10 176.34 1sae n GLU 326 N -4.13 2.52 -3.31 2.90 1.02 -1.26 -4.98 120.64 113.40 1sae n GLU 326 Ca 0.06 0.89 -0.26 0.00 -0.02 0.00 0.00 57.16 57.82 1sae n GLU 326 Cb 0.56 -2.58 -0.02 0.00 -0.02 0.00 0.00 31.44 29.39 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 -1.07 3.50 0.06 -0.32 1.51 -1.26 -5.11 117.35 114.66 1sae s TYR 327 Ca 0.54 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.11 1sae s TYR 327 Cb -0.50 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.34 1sae s TYR 327 CO 0.63 0.12 0.04 1.19 -1.11 0.00 0.00 175.55 176.42 1sae n PHE 328 N -1.46 -0.09 -3.71 2.71 3.72 -1.26 -5.18 117.46 112.19 1sae n PHE 328 Ca -0.03 -0.47 -0.14 0.00 -0.05 0.00 0.00 57.45 56.75 1sae n PHE 328 Cb 0.55 0.03 -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 -2.10 0.03 -0.04 4.37 -4.23 -1.26 -5.16 115.64 107.26 1sae s THR 329 Ca 0.06 -0.26 -0.01 0.00 -1.18 0.00 0.00 61.69 60.29 1sae s THR 329 Cb 0.00 -0.68 0.03 0.00 1.34 0.00 0.00 72.50 73.19 1sae s THR 329 CO 0.04 -0.14 0.08 -0.22 -0.54 0.00 0.00 174.62 173.83 1sae s LEU 330 N -0.86 1.15 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.29 1sae s LEU 330 Ca -0.09 0.15 -0.25 0.00 -0.22 0.00 0.00 54.13 53.71 1sae s LEU 330 Cb -0.04 0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.76 1sae s LEU 330 CO 0.04 -0.11 0.77 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.82 4.47 -0.18 1.98 0.74 -1.26 -5.04 119.66 121.19 1sae s GLN 331 Ca -0.07 1.02 0.01 0.00 0.05 0.00 0.00 55.36 56.37 1sae s GLN 331 Cb -0.09 -3.44 0.03 0.00 1.10 0.00 0.00 33.01 30.62 1sae s GLN 331 CO -0.03 0.08 -0.13 0.42 -0.55 0.00 0.00 175.29 175.08 1sae s ILE 332 N 0.70 1.71 0.49 -2.34 1.01 -1.26 -5.12 121.20 116.39 1sae s ILE 332 Ca 0.41 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 1sae s ILE 332 Cb -0.19 -1.70 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1sae s ILE 332 CO 0.21 0.30 1.05 -0.60 0.00 0.00 0.00 174.94 175.89 1sae s ARG 333 N 1.39 3.76 0.00 2.79 3.52 -1.26 -4.81 118.95 124.35 1sae s ARG 333 Ca 0.01 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1sae s ARG 333 Cb -0.15 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1sae s ARG 333 CO -0.09 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 1sae n GLY 334 N -0.17 -2.42 0.11 8.12 0.00 -1.26 -4.52 105.19 105.05 1sae n GLY 334 Ca 0.09 -1.19 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.81 1.61 2.43 -2.00 -2.98 114.38 112.82 1sae h ARG 335 Ca 0.00 -0.32 0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1sae h ARG 335 Cb 0.00 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1sae h ARG 335 CO 0.00 1.15 0.51 0.93 -1.51 0.00 0.00 179.97 181.05 1sae h GLU 336 N -0.52 0.93 -0.52 0.20 5.08 -1.99 -1.21 114.58 116.55 1sae h GLU 336 Ca -0.23 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1sae h GLU 336 Cb 1.56 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 1sae h GLU 336 CO 0.04 0.62 0.24 -0.09 -1.00 0.00 0.00 179.01 178.81 1sae h ARG 337 N 0.96 0.76 0.08 2.33 2.43 -1.83 -2.58 114.38 116.53 1sae h ARG 337 Ca 0.34 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1sae h ARG 337 Cb 0.09 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1sae h ARG 337 CO -0.14 0.64 -0.22 0.35 -1.51 0.00 0.00 179.97 179.08 1sae h PHE 338 N 0.70 -0.59 -1.00 2.20 3.04 -1.12 -1.55 116.94 118.62 1sae h PHE 338 Ca 0.18 0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.32 1sae h PHE 338 Cb 0.14 0.25 -0.10 0.00 2.56 0.00 0.00 35.95 38.80 1sae h PHE 338 CO -0.00 -0.32 0.62 0.93 -2.02 0.00 0.00 178.31 177.52 1sae h GLU 339 N -0.40 0.76 -0.02 1.11 5.08 -1.08 -0.64 114.58 119.40 1sae h GLU 339 Ca 0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.44 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1sae h GLU 339 CO -0.15 0.51 0.01 1.98 -1.00 0.00 0.00 179.01 180.35 1sae h MET 340 N 0.79 0.02 -0.81 2.33 4.05 -0.91 -2.57 114.93 117.83 1sae h MET 340 Ca 0.56 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.97 1sae h MET 340 Cb 0.84 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.60 1sae h MET 340 CO -0.35 0.15 0.48 0.74 0.23 0.00 0.00 176.91 178.16 1sae h PHE 341 N -0.11 1.07 -0.76 1.39 0.04 -0.58 -2.18 116.94 115.81 1sae h PHE 341 Ca 0.01 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.13 -0.35 -0.09 0.00 2.20 0.00 0.00 35.95 37.84 1sae h PHE 341 CO -0.03 0.72 0.33 -0.09 -0.60 0.00 0.00 178.31 178.64 1sae h ARG 342 N 1.11 0.48 0.36 1.51 2.43 -0.90 0.27 114.38 119.64 1sae h ARG 342 Ca 0.29 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1sae h ARG 342 Cb -0.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.05 0.32 -0.17 1.49 -1.51 0.00 0.00 179.97 180.04 1sae h GLU 343 N 0.49 -0.47 -0.78 0.20 4.57 -1.00 0.23 114.58 117.82 1sae h GLU 343 Ca 0.41 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.63 1sae h GLU 343 Cb 0.59 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1sae h GLU 343 CO -0.37 -0.31 0.52 -0.07 -1.18 0.00 0.00 179.01 177.60 1sae h LEU 344 N -0.50 0.89 0.69 1.64 3.38 -1.17 0.35 115.31 120.59 1sae h LEU 344 Ca -0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.38 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1sae h LEU 344 CO 0.08 0.64 -0.34 -1.13 0.09 0.00 0.00 178.44 177.78 1sae h ASN 345 N 1.05 -0.81 -0.11 -0.43 -0.73 0.04 -2.45 115.58 112.14 1sae h ASN 345 Ca 0.29 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 1sae h ASN 345 Cb -0.11 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.07 -0.57 0.04 -0.33 -0.37 0.00 0.00 177.43 176.13 1sae h GLU 346 N -0.94 0.24 -0.41 6.67 4.39 -0.64 -2.50 114.58 121.39 1sae h GLU 346 Ca -0.09 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1sae h GLU 346 Cb 0.72 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 1sae h GLU 346 CO 0.15 0.23 0.23 0.00 -1.16 0.00 0.00 179.01 178.45 1sae h ALA 347 N 1.81 0.52 0.09 3.43 0.00 -0.49 -0.23 119.26 124.38 1sae h ALA 347 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sae h ALA 347 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1sae h ALA 347 CO -0.00 -0.11 -0.04 -0.07 0.00 0.00 0.00 179.25 179.02 1sae h LEU 348 N 0.46 -0.10 -1.59 0.00 3.38 -1.01 -2.29 115.31 114.17 1sae h LEU 348 Ca 0.17 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1sae h LEU 348 Cb 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1sae h LEU 348 CO -0.10 0.07 0.39 -0.33 0.09 0.00 0.00 178.44 178.57 1sae h GLU 349 N -0.26 0.47 -0.26 1.13 3.07 -1.34 0.01 114.58 117.39 1sae h GLU 349 Ca -0.01 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1sae h GLU 349 Cb 0.22 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1sae h GLU 349 CO 0.02 0.31 0.10 1.25 -1.40 0.00 0.00 179.01 179.29 1sae h LEU 350 N 0.48 0.36 0.19 1.33 5.85 -0.58 0.28 115.31 123.22 1sae h LEU 350 Ca 0.26 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1sae h LEU 350 Cb 0.41 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1sae h LEU 350 CO -0.08 0.43 -0.09 0.50 -0.34 0.00 0.00 178.44 178.86 1sae h LYS 351 N 0.27 -0.25 -0.27 1.25 3.64 -0.71 -2.28 116.57 118.22 1sae h LYS 351 Ca 0.09 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 1sae h LYS 351 Cb 0.18 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1sae h LYS 351 CO -0.01 -0.03 0.19 -0.44 -2.27 0.00 0.00 179.45 176.90 1sae h ASP 352 N -0.44 0.10 -0.43 4.20 3.32 -0.94 -1.10 116.42 121.13 1sae h ASP 352 Ca -0.03 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1sae h ASP 352 Cb 0.34 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1sae h ASP 352 CO 0.04 0.07 -0.10 0.00 -1.72 0.00 0.00 179.24 177.53 1sae h ALA 353 N 1.86 0.59 -0.00 3.45 0.00 0.06 -2.62 119.26 122.60 1sae h ALA 353 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1sae h ALA 353 Cb 0.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sae h ALA 353 CO -0.01 0.46 -0.06 1.04 0.00 0.00 0.00 179.25 180.68 1sae n GLN 354 N -4.30 0.33 0.26 0.00 6.02 -0.66 -3.26 117.38 115.76 1sae n GLN 354 Ca -0.01 -0.05 0.16 0.00 -0.01 0.00 0.00 57.00 57.09 1sae n GLN 354 Cb 0.37 -1.50 0.56 0.00 1.02 0.00 0.00 30.24 30.69 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae h ALA 355 N 3.31 1.00 -0.28 -1.58 0.00 -0.83 -3.12 119.26 117.76 1sae h ALA 355 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1sae h ALA 355 Cb 0.38 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1sae h ALA 355 CO 0.00 0.02 0.22 0.41 0.00 0.00 0.00 179.25 179.91 1sae n GLY 356 N 0.27 3.46 3.55 0.00 0.00 -1.20 -4.86 105.19 106.40 1sae n GLY 356 Ca 0.01 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.99 3.45 1.02 1.61 2.20 -1.18 -5.02 119.74 120.83 1sae s LYS 357 Ca 0.22 0.00 -0.16 0.00 -0.36 0.00 0.00 55.97 55.68 1sae s LYS 357 Cb 0.16 -3.96 0.05 0.00 -1.51 0.00 0.00 37.83 32.58 1sae s LYS 357 CO -0.01 -1.24 0.16 -0.85 -0.36 0.00 0.00 175.35 173.04 1sae n GLU 358 N 7.09 -0.79 -1.68 4.03 0.28 -1.26 -4.86 120.64 123.45 1sae n GLU 358 Ca 0.04 -0.20 -0.39 0.00 -0.16 0.00 0.00 57.16 56.45 1sae n GLU 358 Cb 0.48 -1.74 0.04 0.00 1.43 0.00 0.00 31.44 31.65 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 -1.59 1.38 0.00 3.44 -0.01 -1.26 -5.23 135.00 131.73 1sae n PRO 359 Ca 0.04 0.51 0.00 0.00 -0.01 0.00 0.00 63.50 64.04 1sae n PRO 359 Cb 0.58 -2.37 0.00 0.00 -0.01 0.00 0.00 33.50 31.69 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90