#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 -3.25 1.97 4.76 -1.26 -4.90 118.16 115.47 1sae n LYS 320 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1sae n LYS 320 Cb 0.00 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.21 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1sae n LYS 321 N -1.04 -1.54 0.00 1.97 4.81 -1.26 -4.77 118.16 116.33 1sae n LYS 321 Ca 0.00 1.16 0.00 0.00 -0.87 0.00 0.00 58.31 58.60 1sae n LYS 321 Cb 0.00 -5.21 0.00 0.00 0.02 0.00 0.00 35.03 29.84 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1sae n PRO 322 N -2.47 0.35 -0.11 1.64 -0.04 -1.26 -3.90 135.00 129.21 1sae n PRO 322 Ca -0.06 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1sae n PRO 322 Cb 0.56 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.90 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sae n LEU 323 N 0.09 3.50 -4.84 1.53 4.77 -1.26 -4.88 117.00 115.91 1sae n LEU 323 Ca 0.00 -1.70 -0.30 0.00 -0.03 0.00 0.00 56.01 53.98 1sae n LEU 323 Cb 0.06 -0.63 0.05 0.00 -2.33 0.00 0.00 43.42 40.58 1sae n LEU 323 CO 0.00 0.61 0.73 -1.81 -1.33 0.00 0.00 177.39 175.58 1sae s ASP 324 N 1.19 5.28 0.64 -1.43 1.01 -1.25 -5.01 116.67 117.09 1sae s ASP 324 Ca 0.00 1.34 -0.16 0.00 0.71 0.00 0.00 52.55 54.44 1sae s ASP 324 Cb 0.00 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 1sae s ASP 324 CO 0.00 -1.47 1.14 -0.83 0.21 0.00 0.00 175.17 174.22 1sae s GLY 325 N -4.07 2.34 0.28 0.21 0.00 -1.26 -4.92 107.32 99.90 1sae s GLY 325 Ca 0.58 0.70 -0.30 0.00 0.00 0.00 0.00 44.72 45.71 1sae s GLY 325 CO 0.54 1.07 1.56 1.18 0.00 0.00 0.00 173.10 177.45 1sae n GLU 326 N -2.16 2.59 -3.48 2.90 1.02 -1.26 -4.98 120.64 115.28 1sae n GLU 326 Ca 0.11 0.92 -0.28 0.00 -0.02 0.00 0.00 57.16 57.89 1sae n GLU 326 Cb 0.51 -2.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.22 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 -0.01 3.48 -0.02 -0.32 1.51 -1.26 -5.10 117.35 115.62 1sae s TYR 327 Ca 0.65 0.54 -0.01 0.00 -1.01 0.00 0.00 57.07 57.23 1sae s TYR 327 Cb -0.52 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.33 1sae s TYR 327 CO 0.49 0.26 0.05 -0.06 -1.11 0.00 0.00 175.55 175.17 1sae s PHE 328 N -1.99 -0.04 0.42 2.71 0.08 -1.26 -5.16 117.98 112.74 1sae s PHE 328 Ca 0.42 0.16 0.02 0.00 0.12 0.00 0.00 56.93 57.64 1sae s PHE 328 Cb -0.11 -0.04 -0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1sae s PHE 328 CO 0.29 -0.05 0.62 0.95 -0.10 0.00 0.00 175.22 176.94 1sae s THR 329 N 0.34 3.99 -0.15 0.64 -4.23 -1.26 -5.11 115.64 109.86 1sae s THR 329 Ca -0.03 -0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 59.77 1sae s THR 329 Cb -0.04 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.40 1sae s THR 329 CO -0.01 -0.28 0.36 -0.22 -0.54 0.00 0.00 174.62 173.93 1sae s LEU 330 N -4.47 0.15 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.63 1sae s LEU 330 Ca 0.48 0.78 -0.25 0.00 -0.22 0.00 0.00 54.13 54.91 1sae s LEU 330 Cb -0.10 1.18 -0.03 0.00 0.50 0.00 0.00 46.19 47.75 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 1.15 4.40 -0.19 1.98 0.74 -1.26 -5.03 119.66 121.44 1sae s GLN 331 Ca -0.08 1.04 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sae s GLN 331 Cb -0.08 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.57 1sae s GLN 331 CO -0.09 -0.12 -0.11 0.42 -0.55 0.00 0.00 175.29 174.83 1sae s ILE 332 N 1.40 1.67 0.50 -2.34 1.01 -1.26 -5.12 121.20 117.07 1sae s ILE 332 Ca 0.41 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 1sae s ILE 332 Cb -0.18 -1.71 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1sae s ILE 332 CO 0.18 0.22 1.03 -0.60 0.00 0.00 0.00 174.94 175.77 1sae s ARG 333 N 1.39 3.75 0.00 2.79 3.52 -1.26 -4.82 118.95 124.31 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 -0.16 -2.09 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 -0.46 -1.77 0.12 8.12 0.00 -1.26 -4.53 105.19 105.41 1sae n GLY 334 Ca 0.09 -1.23 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.45 1.61 2.43 -1.99 -2.92 114.38 113.27 1sae h ARG 335 Ca 0.00 -0.37 0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1sae h ARG 335 Cb 0.00 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1sae h ARG 335 CO 0.00 1.18 0.24 0.93 -1.51 0.00 0.00 179.97 180.81 1sae h GLU 336 N -0.42 0.47 -0.72 0.20 5.08 -2.00 -1.82 114.58 115.37 1sae h GLU 336 Ca -0.26 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1sae h GLU 336 Cb 1.66 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.77 1sae h GLU 336 CO 0.05 0.31 0.34 -0.09 -1.00 0.00 0.00 179.01 178.62 1sae h ARG 337 N 0.49 1.04 0.12 2.33 2.43 -1.84 -2.65 114.38 116.29 1sae h ARG 337 Ca 0.19 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1sae h ARG 337 Cb 0.06 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 337 CO -0.11 0.82 -0.33 0.35 -1.51 0.00 0.00 179.97 179.19 1sae h PHE 338 N 1.01 -0.90 -0.90 2.20 3.57 -1.15 -0.32 116.94 120.43 1sae h PHE 338 Ca 0.25 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.95 1sae h PHE 338 Cb 0.13 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1sae h PHE 338 CO 0.01 -0.44 0.59 0.93 -2.23 0.00 0.00 178.31 177.17 1sae h GLU 339 N -0.55 0.50 0.17 1.11 5.08 -1.19 -0.74 114.58 118.95 1sae h GLU 339 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.59 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.20 0.33 -0.08 1.98 -1.00 0.00 0.00 179.01 180.05 1sae h MET 340 N 0.52 -0.21 -0.81 2.33 4.05 -0.74 -2.47 114.93 117.59 1sae h MET 340 Ca 0.47 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.91 1sae h MET 340 Cb 1.01 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.82 1sae h MET 340 CO -0.21 -0.01 0.50 0.74 0.23 0.00 0.00 176.91 178.17 1sae h PHE 341 N -0.39 1.06 -0.82 1.39 0.04 -0.29 -1.90 116.94 116.04 1sae h PHE 341 Ca -0.02 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.31 -0.35 -0.10 0.00 2.20 0.00 0.00 35.95 38.01 1sae h PHE 341 CO -0.02 0.70 0.38 -0.09 -0.60 0.00 0.00 178.31 178.69 1sae h ARG 342 N 1.11 0.53 0.21 1.51 2.43 -0.99 0.29 114.38 119.47 1sae h ARG 342 Ca 0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1sae h ARG 342 Cb -0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 342 CO -0.06 0.35 -0.10 1.49 -1.51 0.00 0.00 179.97 180.14 1sae h GLU 343 N 0.54 -0.27 -0.95 0.20 4.57 -0.88 0.37 114.58 118.17 1sae h GLU 343 Ca 0.45 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.65 1sae h GLU 343 Cb 0.67 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.27 1sae h GLU 343 CO -0.39 -0.18 0.61 -0.07 -1.18 0.00 0.00 179.01 177.81 1sae h LEU 344 N -0.28 1.10 0.53 1.64 3.38 -1.01 0.25 115.31 120.92 1sae h LEU 344 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 344 Cb 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1sae h LEU 344 CO 0.05 0.81 -0.30 -1.13 0.09 0.00 0.00 178.44 177.96 1sae h ASN 345 N 1.29 -0.73 -0.08 -0.43 -0.73 0.05 -2.16 115.58 112.78 1sae h ASN 345 Ca 0.34 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.51 1sae h ASN 345 Cb -0.13 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1sae h ASN 345 CO -0.07 -0.48 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.12 1sae h GLU 346 N -0.77 0.32 0.13 6.67 5.08 -0.61 -2.66 114.58 122.73 1sae h GLU 346 Ca -0.07 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 346 Cb 0.62 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1sae h GLU 346 CO 0.08 0.40 -0.16 0.00 -1.00 0.00 0.00 179.01 178.34 1sae h ALA 347 N 1.63 -0.29 -0.57 3.43 0.00 -0.04 0.21 119.26 123.64 1sae h ALA 347 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 347 Cb 0.31 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1sae h ALA 347 CO 0.01 -0.69 0.31 -0.07 0.00 0.00 0.00 179.25 178.81 1sae h LEU 348 N -0.33 0.71 -1.65 0.00 3.38 -1.24 -1.78 115.31 114.40 1sae h LEU 348 Ca 0.01 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1sae h LEU 348 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1sae h LEU 348 CO -0.07 0.60 0.30 -0.33 0.09 0.00 0.00 178.44 179.03 1sae h GLU 349 N 0.76 0.44 0.32 1.13 5.08 -1.12 0.67 114.58 121.87 1sae h GLU 349 Ca 0.20 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1sae h GLU 349 Cb 0.05 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1sae h GLU 349 CO -0.03 0.29 -0.16 1.25 -1.00 0.00 0.00 179.01 179.37 1sae h LEU 350 N 0.46 -0.37 -1.07 1.33 6.46 -0.09 -1.70 115.31 120.32 1sae h LEU 350 Ca 0.18 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 1sae h LEU 350 Cb 0.16 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1sae h LEU 350 CO -0.04 -0.05 0.49 0.50 -0.62 0.00 0.00 178.44 178.71 1sae h LYS 351 N -0.70 1.12 -0.83 1.25 3.64 -1.08 -1.82 116.57 118.15 1sae h LYS 351 Ca -0.04 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1sae h LYS 351 Cb 0.48 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 1sae h LYS 351 CO 0.07 0.80 0.50 -0.44 -2.27 0.00 0.00 179.45 178.11 1sae h ASP 352 N 1.14 0.78 0.64 4.20 3.32 -0.73 0.80 116.42 126.58 1sae h ASP 352 Ca 0.30 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 1sae h ASP 352 Cb -0.03 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1sae h ASP 352 CO -0.05 0.50 -0.09 0.00 -1.72 0.00 0.00 179.24 177.88 1sae h ALA 353 N 1.40 1.10 0.00 3.45 0.00 -0.45 -1.73 119.26 123.02 1sae h ALA 353 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1sae h ALA 353 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sae h ALA 353 CO -0.18 0.11 -0.29 0.37 0.00 0.00 0.00 179.25 179.26 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 -0.55 -3.19 115.11 115.52 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 0.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1sae h GLN 354 CO 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.91 1sae n ALA 355 N -1.82 2.16 1.62 3.38 0.00 -0.65 -2.61 120.51 122.59 1sae n ALA 355 Ca 0.04 -0.11 0.15 0.00 0.00 0.00 0.00 53.44 53.52 1sae n ALA 355 Cb 0.44 -1.33 0.81 0.00 0.00 0.00 0.00 19.45 19.37 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 0.34 -1.12 3.50 0.00 0.00 -1.21 -4.64 105.19 102.07 1sae n GLY 356 Ca 0.12 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -2.31 3.24 0.14 1.61 1.02 -1.07 -4.91 119.74 117.45 1sae s LYS 357 Ca 0.36 -0.47 -0.22 0.00 0.02 0.00 0.00 55.97 55.66 1sae s LYS 357 Cb 0.20 -4.12 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 1sae s LYS 357 CO 0.40 -1.63 1.66 0.93 -0.92 0.00 0.00 175.35 175.79 1sae h GLU 358 N 9.43 -0.18 -6.77 1.68 5.08 -1.92 -3.40 114.58 118.50 1sae h GLU 358 Ca -0.27 0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.57 1sae h GLU 358 Cb 1.07 0.04 0.08 0.00 0.50 0.00 0.00 28.75 30.44 1sae h GLU 358 CO 1.13 -0.12 0.88 -1.25 -1.00 0.00 0.00 179.01 178.65 1sae s PRO 359 N -6.13 4.15 0.00 2.33 0.04 -1.26 -5.21 135.00 128.91 1sae s PRO 359 Ca -0.14 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1sae s PRO 359 Cb 0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1sae s PRO 359 CO 0.68 -0.61 0.00 0.41 0.04 0.00 0.00 177.00 177.52