#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 -1.57 -3.29 -1.58 5.02 -1.26 -3.23 118.16 112.25 1sae n LYS 320 Ca 0.00 1.06 -0.11 0.00 -2.02 0.00 0.00 58.31 57.24 1sae n LYS 320 Cb 0.00 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.40 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sae n LYS 321 N -2.80 -1.55 -2.09 1.97 4.81 -1.26 -4.88 118.16 112.35 1sae n LYS 321 Ca -0.23 1.34 -0.41 0.00 -0.87 0.00 0.00 58.31 58.14 1sae n LYS 321 Cb 0.68 -4.44 -0.02 0.00 0.02 0.00 0.00 35.03 31.27 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 -3.52 4.34 -0.44 1.64 0.05 -1.20 -4.95 135.00 130.92 1sae s PRO 322 Ca 0.05 2.23 -0.29 0.00 0.05 0.00 0.00 61.00 63.05 1sae s PRO 322 Cb -0.01 -3.08 0.03 0.00 0.05 0.00 0.00 34.50 31.49 1sae s PRO 322 CO 0.81 -0.23 1.11 -0.51 0.05 0.00 0.00 177.00 178.22 1sae s LEU 323 N -1.54 3.72 -0.56 -3.56 1.43 -1.26 -4.97 118.68 111.94 1sae s LEU 323 Ca 0.51 0.58 -0.28 0.00 -1.03 0.00 0.00 54.13 53.91 1sae s LEU 323 Cb -0.40 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.32 1sae s LEU 323 CO 0.51 -1.16 1.14 -1.81 0.23 0.00 0.00 176.35 175.27 1sae s ASP 324 N 2.26 6.45 0.62 2.29 1.11 -1.26 -5.01 116.67 123.13 1sae s ASP 324 Ca 0.47 0.07 -0.16 0.00 0.18 0.00 0.00 52.55 53.11 1sae s ASP 324 Cb -0.08 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.35 1sae s ASP 324 CO 0.28 -1.41 1.09 -0.83 1.18 0.00 0.00 175.17 175.47 1sae s GLY 325 N 2.87 2.18 0.12 0.21 0.00 -1.26 -4.92 107.32 106.52 1sae s GLY 325 Ca 0.41 0.50 -0.31 0.00 0.00 0.00 0.00 44.72 45.32 1sae s GLY 325 CO 0.25 0.83 1.84 1.18 0.00 0.00 0.00 173.10 177.20 1sae n GLU 326 N -2.12 2.78 -3.72 2.90 1.02 -1.26 -4.97 120.64 115.27 1sae n GLU 326 Ca 0.10 1.01 -0.32 0.00 -0.02 0.00 0.00 57.16 57.93 1sae n GLU 326 Cb 0.52 -2.90 -0.05 0.00 -0.02 0.00 0.00 31.44 28.99 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 2.73 3.50 -0.01 -0.32 1.51 -1.26 -5.10 117.35 118.40 1sae s TYR 327 Ca 0.82 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 1sae s TYR 327 Cb -0.49 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.40 1sae s TYR 327 CO 0.38 0.49 0.00 -0.06 -1.11 0.00 0.00 175.55 175.24 1sae s PHE 328 N -1.58 0.06 0.40 2.71 0.08 -1.26 -5.16 117.98 113.24 1sae s PHE 328 Ca 0.38 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.46 1sae s PHE 328 Cb -0.12 -0.09 -0.01 0.00 -0.57 0.00 0.00 43.02 42.23 1sae s PHE 328 CO 0.24 -0.02 0.59 0.95 -0.10 0.00 0.00 175.22 176.88 1sae s THR 329 N 0.22 4.21 -0.14 0.64 -4.23 -1.26 -5.11 115.64 109.97 1sae s THR 329 Ca -0.02 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 1sae s THR 329 Cb -0.03 -3.53 0.05 0.00 1.34 0.00 0.00 72.50 70.33 1sae s THR 329 CO -0.01 -0.32 0.33 -0.22 -0.54 0.00 0.00 174.62 173.86 1sae s LEU 330 N -4.41 0.26 -0.14 4.79 2.96 -1.26 -5.13 118.68 115.75 1sae s LEU 330 Ca 0.46 0.71 -0.25 0.00 -0.22 0.00 0.00 54.13 54.82 1sae s LEU 330 Cb -0.10 1.07 -0.02 0.00 0.50 0.00 0.00 46.19 47.64 1sae s LEU 330 CO 0.36 -0.17 0.81 -1.58 -1.32 0.00 0.00 176.35 174.45 1sae s GLN 331 N 1.13 4.34 -0.22 1.98 0.74 -1.26 -5.03 119.66 121.34 1sae s GLN 331 Ca -0.08 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.35 1sae s GLN 331 Cb -0.08 -3.54 0.05 0.00 1.10 0.00 0.00 33.01 30.54 1sae s GLN 331 CO -0.09 -0.23 -0.09 0.42 -0.55 0.00 0.00 175.29 174.76 1sae s ILE 332 N 1.78 1.72 0.60 -2.34 1.01 -1.26 -5.12 121.20 117.59 1sae s ILE 332 Ca 0.39 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 1sae s ILE 332 Cb -0.17 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1sae s ILE 332 CO 0.15 0.03 1.04 -0.60 0.00 0.00 0.00 174.94 175.56 1sae s ARG 333 N 1.33 3.38 0.00 2.79 3.52 -1.26 -4.80 118.95 123.91 1sae s ARG 333 Ca -0.05 1.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.65 1sae s ARG 333 Cb -0.18 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1sae s ARG 333 CO -0.07 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.08 1sae n GLY 334 N -1.33 -1.89 0.08 8.12 0.00 -1.26 -4.51 105.19 104.39 1sae n GLY 334 Ca 0.08 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 -0.93 1.61 2.43 -2.00 -2.90 114.38 112.59 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 335 CO 0.00 0.99 0.60 0.93 -1.51 0.00 0.00 179.97 180.98 1sae h GLU 336 N -1.00 1.09 -0.53 0.20 5.08 -2.00 -1.56 114.58 115.86 1sae h GLU 336 Ca -0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1sae h GLU 336 Cb 1.05 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1sae h GLU 336 CO -0.04 0.72 0.27 -0.09 -1.00 0.00 0.00 179.01 178.87 1sae h ARG 337 N 1.12 0.75 0.21 2.33 2.43 -1.84 -2.56 114.38 116.83 1sae h ARG 337 Ca 0.39 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.47 1sae h ARG 337 Cb 0.10 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1sae h ARG 337 CO -0.15 0.61 -0.36 0.35 -1.51 0.00 0.00 179.97 178.91 1sae h PHE 338 N 0.71 -0.98 -0.97 2.20 3.57 -1.08 -1.10 116.94 119.28 1sae h PHE 338 Ca 0.18 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.90 1sae h PHE 338 Cb 0.09 0.40 -0.09 0.00 2.79 0.00 0.00 35.95 39.14 1sae h PHE 338 CO -0.01 -0.48 0.62 0.93 -2.23 0.00 0.00 178.31 177.14 1sae h GLU 339 N -0.65 0.57 0.26 1.11 5.08 -1.28 -0.28 114.58 119.39 1sae h GLU 339 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 339 Cb 0.64 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1sae h GLU 339 CO -0.15 0.38 -0.13 1.98 -1.00 0.00 0.00 179.01 180.09 1sae h MET 340 N 0.59 -0.34 -0.65 2.33 4.05 -0.82 -2.29 114.93 117.81 1sae h MET 340 Ca 0.54 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.97 1sae h MET 340 Cb 1.07 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 1sae h MET 340 CO -0.29 -0.10 0.36 0.74 0.23 0.00 0.00 176.91 177.85 1sae h PHE 341 N -0.53 0.88 -0.86 1.39 0.04 -0.44 -2.04 116.94 115.38 1sae h PHE 341 Ca -0.04 -0.02 0.15 0.00 2.80 0.00 0.00 57.97 60.87 1sae h PHE 341 Cb 0.39 -0.28 -0.10 0.00 2.20 0.00 0.00 35.95 38.16 1sae h PHE 341 CO -0.01 0.63 0.44 -0.09 -0.60 0.00 0.00 178.31 178.67 1sae h ARG 342 N 0.88 0.59 -0.34 1.51 2.43 -0.97 0.26 114.38 118.74 1sae h ARG 342 Ca 0.23 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb 0.03 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1sae h ARG 342 CO -0.04 0.39 0.20 1.49 -1.51 0.00 0.00 179.97 180.50 1sae h GLU 343 N 0.61 0.46 -0.55 0.20 4.81 -0.78 -1.25 114.58 118.08 1sae h GLU 343 Ca 0.47 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1sae h GLU 343 Cb 0.69 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1sae h GLU 343 CO -0.38 0.36 0.32 -0.07 -0.73 0.00 0.00 179.01 178.51 1sae h LEU 344 N 0.43 0.68 -0.15 1.64 3.38 -0.82 0.65 115.31 121.12 1sae h LEU 344 Ca 0.12 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1sae h LEU 344 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1sae h LEU 344 CO -0.02 0.56 -0.02 -1.13 0.09 0.00 0.00 178.44 177.92 1sae h ASN 345 N 0.74 -0.09 -0.58 -0.43 -0.73 -0.66 -1.11 115.58 112.72 1sae h ASN 345 Ca 0.20 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1sae h ASN 345 Cb 0.02 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1sae h ASN 345 CO -0.03 -0.03 0.25 -0.33 -0.37 0.00 0.00 177.43 176.92 1sae h GLU 346 N 0.03 0.90 0.19 6.67 5.08 -0.90 -1.62 114.58 124.92 1sae h GLU 346 Ca 0.07 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 346 Cb 0.10 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1sae h GLU 346 CO -0.14 0.74 -0.14 0.00 -1.00 0.00 0.00 179.01 178.47 1sae h ALA 347 N 1.38 -0.31 -0.62 3.43 0.00 0.05 0.57 119.26 123.77 1sae h ALA 347 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sae h ALA 347 Cb 0.17 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1sae h ALA 347 CO -0.02 -0.69 0.35 -0.07 0.00 0.00 0.00 179.25 178.83 1sae h LEU 348 N -0.33 0.76 -1.41 0.00 3.38 -1.02 -1.76 115.31 114.93 1sae h LEU 348 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1sae h LEU 348 CO -0.00 0.61 0.42 -0.33 0.09 0.00 0.00 178.44 179.23 1sae h GLU 349 N 0.84 0.77 0.07 1.13 5.08 -0.95 0.77 114.58 122.29 1sae h GLU 349 Ca 0.22 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1sae h GLU 349 Cb 0.01 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1sae h GLU 349 CO -0.04 0.51 -0.03 1.25 -1.00 0.00 0.00 179.01 179.70 1sae h LEU 350 N 0.79 -0.08 -0.62 1.33 6.46 -0.04 -1.77 115.31 121.39 1sae h LEU 350 Ca 0.24 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1sae h LEU 350 Cb -0.00 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1sae h LEU 350 CO -0.06 0.16 0.35 0.50 -0.62 0.00 0.00 178.44 178.77 1sae h LYS 351 N -0.33 0.86 -0.57 1.25 3.64 -0.92 -1.47 116.57 119.03 1sae h LYS 351 Ca -0.01 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.28 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1sae h LYS 351 CO 0.02 0.64 0.39 -0.44 -2.27 0.00 0.00 179.45 177.79 1sae h ASP 352 N 0.84 0.35 -0.31 4.20 5.19 -0.72 -0.33 116.42 125.64 1sae h ASP 352 Ca 0.22 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.52 1sae h ASP 352 Cb 0.03 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 1sae h ASP 352 CO -0.04 0.21 -0.22 0.00 -3.12 0.00 0.00 179.24 176.08 1sae h ALA 353 N 1.71 0.86 -0.00 3.45 0.00 -0.35 -2.27 119.26 122.65 1sae h ALA 353 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sae h ALA 353 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1sae h ALA 353 CO -0.07 0.63 -0.02 1.04 0.00 0.00 0.00 179.25 180.83 1sae n GLN 354 N -4.11 0.83 0.00 0.00 6.02 -0.23 -4.31 117.38 115.57 1sae n GLN 354 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1sae n GLN 354 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -0.98 0.00 -1.16 -1.58 0.00 -0.63 -4.07 120.51 112.09 1sae n ALA 355 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1sae n ALA 355 Cb 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 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 1.13 2.81 0.00 0.00 0.00 -1.25 -4.63 105.19 103.24 1sae n GLY 356 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 6.60 0.00 -1.38 1.61 4.81 -1.26 -4.77 118.16 123.77 1sae n LYS 357 Ca 0.49 0.00 -0.54 0.00 -0.87 0.00 0.00 58.31 57.40 1sae n LYS 357 Cb 0.37 -0.33 -0.09 0.00 0.02 0.00 0.00 35.03 35.01 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 -0.74 0.74 0.00 1.64 -0.58 -1.26 -4.71 120.64 115.72 1sae n GLU 358 Ca 0.00 0.20 0.02 0.00 -0.42 0.00 0.00 57.16 56.96 1sae n GLU 358 Cb 0.00 -2.16 0.15 0.00 -0.57 0.00 0.00 31.44 28.86 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1sae n PRO 359 N 7.97 0.27 0.00 3.49 -0.04 -1.26 -5.21 135.00 140.22 1sae n PRO 359 Ca 0.46 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 64.08 1sae n PRO 359 Cb 0.14 -1.29 0.95 0.00 -0.04 0.00 0.00 33.50 33.26 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87