#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 -1.87 -2.94 1.97 5.02 -1.26 -4.17 118.16 114.91 1sae n LYS 320 Ca 0.00 1.63 -0.11 0.00 -2.02 0.00 0.00 58.31 57.81 1sae n LYS 320 Cb 0.00 -4.60 0.01 0.00 -0.02 0.00 0.00 35.03 30.42 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N -1.04 -2.43 0.00 1.97 5.02 -1.26 -4.99 118.16 115.43 1sae n LYS 321 Ca -0.01 2.08 0.00 0.00 -2.02 0.00 0.00 58.31 58.36 1sae n LYS 321 Cb 0.54 -4.89 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 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 -0.05 2.41 -2.42 1.97 -0.02 -1.26 -4.69 135.00 130.94 1sae n PRO 322 Ca 0.06 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.14 1sae n PRO 322 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.87 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 3.19 0.58 2.45 1.43 -1.26 -4.99 118.68 120.09 1sae s LEU 323 Ca 0.00 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1sae s LEU 323 Cb 0.00 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 1sae s LEU 323 CO 0.00 -1.97 0.98 -1.81 0.23 0.00 0.00 176.35 173.78 1sae s ASP 324 N 4.83 6.28 0.94 2.29 1.01 -1.26 -5.04 116.67 125.72 1sae s ASP 324 Ca 0.43 1.36 -0.12 0.00 0.71 0.00 0.00 52.55 54.93 1sae s ASP 324 Cb -0.09 -2.44 0.15 0.00 1.01 0.00 0.00 42.92 41.56 1sae s ASP 324 CO 0.16 -0.78 1.09 -0.83 0.21 0.00 0.00 175.17 175.02 1sae s GLY 325 N -4.02 1.60 0.37 0.21 0.00 -1.26 -4.93 107.32 99.29 1sae s GLY 325 Ca 0.54 -0.10 -0.28 0.00 0.00 0.00 0.00 44.72 44.88 1sae s GLY 325 CO 0.50 0.43 1.47 1.18 0.00 0.00 0.00 173.10 176.68 1sae n GLU 326 N -4.05 2.62 -3.67 2.90 1.02 -1.26 -4.98 120.64 113.22 1sae n GLU 326 Ca 0.07 0.92 -0.31 0.00 -0.02 0.00 0.00 57.16 57.81 1sae n GLU 326 Cb 0.55 -2.64 -0.05 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 -1.05 3.47 -0.02 -0.32 1.51 -1.26 -5.10 117.35 114.59 1sae s TYR 327 Ca 0.54 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 57.15 1sae s TYR 327 Cb -0.49 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1sae s TYR 327 CO 0.63 0.43 0.04 -0.06 -1.11 0.00 0.00 175.55 175.48 1sae s PHE 328 N -1.66 -0.04 0.38 2.71 0.08 -1.26 -5.16 117.98 113.03 1sae s PHE 328 Ca 0.41 0.13 0.02 0.00 0.12 0.00 0.00 56.93 57.62 1sae s PHE 328 Cb -0.12 -0.04 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1sae s PHE 328 CO 0.25 -0.04 0.56 0.95 -0.10 0.00 0.00 175.22 176.83 1sae s THR 329 N 0.29 4.39 -0.13 0.64 -4.23 -1.26 -5.11 115.64 110.22 1sae s THR 329 Ca -0.02 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 1sae s THR 329 Cb -0.03 -3.58 0.05 0.00 1.34 0.00 0.00 72.50 70.28 1sae s THR 329 CO -0.01 -0.34 0.32 -0.22 -0.54 0.00 0.00 174.62 173.83 1sae s LEU 330 N -4.35 0.18 -0.15 4.79 2.96 -1.26 -5.13 118.68 115.73 1sae s LEU 330 Ca 0.44 0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1sae s LEU 330 Cb -0.10 1.01 -0.02 0.00 0.50 0.00 0.00 46.19 47.59 1sae s LEU 330 CO 0.35 -0.18 0.80 -1.58 -1.32 0.00 0.00 176.35 174.42 1sae s GLN 331 N 1.34 4.32 -0.18 1.98 0.74 -1.26 -5.03 119.66 121.57 1sae s GLN 331 Ca -0.09 0.98 0.01 0.00 0.05 0.00 0.00 55.36 56.30 1sae s GLN 331 Cb -0.09 -3.55 0.03 0.00 1.10 0.00 0.00 33.01 30.50 1sae s GLN 331 CO -0.10 -0.25 -0.12 0.42 -0.55 0.00 0.00 175.29 174.68 1sae s ILE 332 N 1.87 1.64 0.62 -2.34 1.01 -1.26 -5.12 121.20 117.62 1sae s ILE 332 Ca 0.38 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 1sae s ILE 332 Cb -0.17 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1sae s ILE 332 CO 0.14 0.30 1.05 -0.60 0.00 0.00 0.00 174.94 175.83 1sae s ARG 333 N 1.42 3.27 0.00 2.79 3.52 -1.26 -4.78 118.95 123.91 1sae s ARG 333 Ca 0.01 1.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 1sae s ARG 333 Cb -0.15 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 1sae s ARG 333 CO -0.09 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 173.97 1sae n GLY 334 N -1.51 -2.12 0.10 8.12 0.00 -1.26 -4.45 105.19 104.08 1sae n GLY 334 Ca 0.08 -1.19 -0.18 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 0.14 -0.52 1.61 2.43 -1.99 -2.79 114.38 113.25 1sae h ARG 335 Ca 0.00 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 58.95 1sae h ARG 335 Cb 0.00 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1sae h ARG 335 CO 0.00 1.12 0.31 0.93 -1.51 0.00 0.00 179.97 180.82 1sae h GLU 336 N -0.66 0.59 -0.58 0.20 5.08 -2.00 -1.81 114.58 115.40 1sae h GLU 336 Ca -0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1sae h GLU 336 Cb 1.40 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 1sae h GLU 336 CO 0.03 0.39 0.37 -0.09 -1.00 0.00 0.00 179.01 178.71 1sae h ARG 337 N 0.61 0.78 0.27 2.33 2.43 -1.83 -2.17 114.38 116.80 1sae h ARG 337 Ca 0.21 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1sae h ARG 337 Cb 0.04 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1sae h ARG 337 CO -0.10 0.54 -0.42 0.35 -1.51 0.00 0.00 179.97 178.83 1sae h PHE 338 N 0.78 -1.17 -1.01 2.20 3.57 -1.07 -0.20 116.94 120.05 1sae h PHE 338 Ca 0.21 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.90 1sae h PHE 338 Cb -0.05 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 1sae h PHE 338 CO -0.03 -0.55 0.62 0.93 -2.23 0.00 0.00 178.31 177.05 1sae h GLU 339 N -0.76 0.80 -0.03 1.11 5.08 -1.18 -0.18 114.58 119.42 1sae h GLU 339 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sae h GLU 339 Cb 0.72 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1sae h GLU 339 CO -0.15 0.53 0.01 1.98 -1.00 0.00 0.00 179.01 180.38 1sae h MET 340 N 0.83 0.05 -0.52 2.33 4.05 -0.63 -2.42 114.93 118.61 1sae h MET 340 Ca 0.56 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 0.79 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 1sae h MET 340 CO -0.35 0.20 0.30 0.74 0.23 0.00 0.00 176.91 178.03 1sae h PHE 341 N -0.12 0.70 -0.85 1.39 -1.00 -0.02 -2.08 116.94 114.96 1sae h PHE 341 Ca 0.01 -0.01 0.16 0.00 2.81 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.17 -0.23 -0.10 0.00 3.61 0.00 0.00 35.95 39.40 1sae h PHE 341 CO -0.02 0.50 0.41 -0.09 -1.61 0.00 0.00 178.31 177.51 1sae h ARG 342 N 0.70 0.54 -0.50 1.51 2.43 -0.92 0.24 114.38 118.38 1sae h ARG 342 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 342 Cb 0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.03 0.36 0.29 1.49 -1.51 0.00 0.00 179.97 180.57 1sae h GLU 343 N 0.56 0.69 -0.54 0.20 4.81 -0.88 -1.03 114.58 118.39 1sae h GLU 343 Ca 0.48 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1sae h GLU 343 Cb 0.74 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1sae h GLU 343 CO -0.40 0.52 0.30 -0.07 -0.73 0.00 0.00 179.01 178.62 1sae h LEU 344 N 0.67 0.67 0.19 1.64 3.38 -0.70 0.28 115.31 121.44 1sae h LEU 344 Ca 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1sae h LEU 344 CO -0.03 0.56 -0.15 -1.13 0.09 0.00 0.00 178.44 177.78 1sae h ASN 345 N 0.72 -0.39 -0.38 -0.43 -1.24 -0.74 -1.91 115.58 111.21 1sae h ASN 345 Ca 0.19 0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 1sae h ASN 345 Cb 0.04 0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1sae h ASN 345 CO -0.03 -0.23 0.10 -0.08 -1.29 0.00 0.00 177.43 175.89 1sae h GLU 346 N -0.35 0.69 0.13 6.67 4.81 -0.96 -2.47 114.58 123.10 1sae h GLU 346 Ca -0.01 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1sae h GLU 346 Cb 0.32 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1sae h GLU 346 CO -0.01 0.64 -0.13 0.00 -0.73 0.00 0.00 179.01 178.77 1sae h ALA 347 N 1.44 -0.26 -0.63 2.92 0.00 0.07 -0.34 119.26 122.47 1sae h ALA 347 Ca 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sae h ALA 347 Cb 0.27 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1sae h ALA 347 CO -0.00 -0.67 0.35 -0.07 0.00 0.00 0.00 179.25 178.86 1sae h LEU 348 N -0.29 0.78 -1.51 0.00 3.38 -1.22 -1.84 115.31 114.62 1sae h LEU 348 Ca 0.01 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1sae h LEU 348 CO -0.04 0.65 0.36 -0.33 0.09 0.00 0.00 178.44 179.17 1sae h GLU 349 N 0.86 0.64 -0.09 1.13 5.08 -1.09 -0.64 114.58 120.46 1sae h GLU 349 Ca 0.22 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1sae h GLU 349 Cb 0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1sae h GLU 349 CO -0.04 0.42 0.02 1.25 -1.00 0.00 0.00 179.01 179.67 1sae h LEU 350 N 0.66 0.14 -0.60 1.33 5.85 -0.23 -2.07 115.31 120.38 1sae h LEU 350 Ca 0.21 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1sae h LEU 350 Cb 0.05 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1sae h LEU 350 CO -0.05 0.34 0.29 0.50 -0.34 0.00 0.00 178.44 179.17 1sae h LYS 351 N -0.06 0.87 -0.58 1.25 3.64 -1.03 -1.60 116.57 119.06 1sae h LYS 351 Ca 0.03 -0.13 0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1sae h LYS 351 Cb 0.25 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1sae h LYS 351 CO 0.00 0.71 0.39 -0.44 -2.27 0.00 0.00 179.45 177.84 1sae h ASP 352 N 0.83 0.28 0.25 4.20 5.19 -0.97 0.76 116.42 126.96 1sae h ASP 352 Ca 0.21 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1sae h ASP 352 Cb 0.12 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1sae h ASP 352 CO -0.03 0.17 -0.12 0.00 -3.12 0.00 0.00 179.24 176.14 1sae h ALA 353 N 1.71 -0.34 -0.00 3.45 0.00 -0.57 -3.12 119.26 120.39 1sae h ALA 353 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sae h ALA 353 Cb 0.65 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1sae h ALA 353 CO -0.06 -0.48 -0.03 1.04 0.00 0.00 0.00 179.25 179.71 1sae n GLN 354 N -5.07 0.54 0.16 0.00 6.02 -0.92 -3.29 117.38 114.82 1sae n GLN 354 Ca -0.09 -0.06 0.13 0.00 -0.01 0.00 0.00 57.00 56.97 1sae n GLN 354 Cb 0.26 -1.50 0.51 0.00 1.02 0.00 0.00 30.24 30.53 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 3.52 1.00 -0.28 -1.58 0.00 0.59 -2.96 119.26 119.55 1sae h ALA 355 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1sae h ALA 355 Cb 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 1sae h ALA 355 CO 0.00 0.00 0.20 0.41 0.00 0.00 0.00 179.25 179.86 1sae n GLY 356 N 0.22 2.88 3.48 0.00 0.00 -1.21 -4.78 105.19 105.78 1sae n GLY 356 Ca 0.02 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.96 3.56 -0.25 1.61 2.20 -1.12 -4.98 119.74 119.80 1sae s LYS 357 Ca 0.17 -1.53 -0.35 0.00 -0.36 0.00 0.00 55.97 53.90 1sae s LYS 357 Cb 0.14 -4.98 -0.12 0.00 -1.51 0.00 0.00 37.83 31.36 1sae s LYS 357 CO 0.02 -1.89 2.04 -1.91 -0.36 0.00 0.00 175.35 173.25 1sae n GLU 358 N 7.24 1.49 -1.63 4.03 2.13 -1.26 -4.82 120.64 127.82 1sae n GLU 358 Ca 0.24 0.48 -0.43 0.00 0.66 0.00 0.00 57.16 58.12 1sae n GLU 358 Cb 0.49 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.64 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1sae n PRO 359 N 7.38 2.41 0.00 5.31 -0.02 -1.26 -5.27 135.00 143.55 1sae n PRO 359 Ca 0.33 0.79 0.04 0.00 -2.02 0.00 0.00 63.50 62.64 1sae n PRO 359 Cb 0.25 -3.13 0.25 0.00 -0.02 0.00 0.00 33.50 30.85 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89