#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 -3.59 -3.38 1.97 5.02 -1.26 -4.84 118.16 112.08 1sae n LYS 320 Ca 0.00 2.85 -0.11 0.00 -2.02 0.00 0.00 58.31 59.03 1sae n LYS 320 Cb 0.00 -3.80 0.00 0.00 -0.02 0.00 0.00 35.03 31.21 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 -3.34 -1.42 -0.46 1.97 4.81 -1.26 -4.73 118.16 113.73 1sae n LYS 321 Ca -0.04 1.18 -0.04 0.00 -0.87 0.00 0.00 58.31 58.53 1sae n LYS 321 Cb 0.54 -4.27 -0.06 0.00 0.02 0.00 0.00 35.03 31.27 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 -2.15 0.92 -2.57 1.64 -0.04 -1.26 -4.83 135.00 126.70 1sae n PRO 322 Ca -0.14 -0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 62.55 1sae n PRO 322 Cb 0.58 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sae s LEU 323 N 0.00 3.31 0.00 1.53 1.43 -1.26 -4.98 118.68 118.70 1sae s LEU 323 Ca 0.24 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1sae s LEU 323 Cb 0.11 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1sae s LEU 323 CO 0.00 -1.69 0.00 0.47 0.23 0.00 0.00 176.35 175.36 1sae n ASP 324 N 8.96 0.00 -4.39 2.29 8.00 -1.26 -5.03 116.55 125.12 1sae n ASP 324 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1sae n ASP 324 Cb 0.49 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.80 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sae s GLY 325 N 0.00 1.56 0.29 0.44 0.00 -1.26 -4.92 107.32 103.43 1sae s GLY 325 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 43.88 1sae s GLY 325 CO 0.00 0.17 1.59 1.18 0.00 0.00 0.00 173.10 176.04 1sae n GLU 326 N -4.46 2.65 -3.66 2.90 1.02 -1.26 -4.99 120.64 112.84 1sae n GLU 326 Ca 0.07 0.94 -0.29 0.00 -0.02 0.00 0.00 57.16 57.86 1sae n GLU 326 Cb 0.58 -2.72 -0.04 0.00 -0.02 0.00 0.00 31.44 29.24 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 0.04 3.48 0.10 -0.32 1.51 -1.26 -5.11 117.35 115.79 1sae s TYR 327 Ca 0.65 0.44 0.02 0.00 -1.01 0.00 0.00 57.07 57.17 1sae s TYR 327 Cb -0.51 -1.93 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 1sae s TYR 327 CO 0.48 0.39 0.06 1.19 -1.11 0.00 0.00 175.55 176.56 1sae n PHE 328 N -0.36 -0.09 -3.72 2.71 3.72 -1.26 -5.18 117.46 113.28 1sae n PHE 328 Ca -0.04 -0.77 -0.14 0.00 -0.05 0.00 0.00 57.45 56.46 1sae n PHE 328 Cb 0.53 0.04 -0.09 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.18 0.03 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.19 1sae s THR 329 Ca 0.09 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.38 1sae s THR 329 Cb 0.00 -0.64 0.01 0.00 1.34 0.00 0.00 72.50 73.22 1sae s THR 329 CO 0.06 -0.12 0.01 -0.22 -0.54 0.00 0.00 174.62 173.81 1sae s LEU 330 N -0.63 1.53 -0.01 4.79 2.96 -1.26 -5.13 118.68 120.93 1sae s LEU 330 Ca -0.07 0.01 -0.23 0.00 -0.22 0.00 0.00 54.13 53.61 1sae s LEU 330 Cb -0.04 -0.07 -0.05 0.00 0.50 0.00 0.00 46.19 46.54 1sae s LEU 330 CO 0.03 -0.06 0.70 -1.58 -1.32 0.00 0.00 176.35 174.13 1sae s GLN 331 N 0.54 4.43 -0.20 1.98 0.74 -1.26 -5.05 119.66 120.85 1sae s GLN 331 Ca -0.05 0.92 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1sae s GLN 331 Cb -0.07 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.69 1sae s GLN 331 CO -0.01 0.21 -0.11 0.42 -0.55 0.00 0.00 175.29 175.24 1sae s ILE 332 N 0.27 1.69 0.54 -2.34 1.01 -1.26 -5.12 121.20 115.99 1sae s ILE 332 Ca 0.37 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1sae s ILE 332 Cb -0.19 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1sae s ILE 332 CO 0.20 0.20 1.04 -0.60 0.00 0.00 0.00 174.94 175.78 1sae s ARG 333 N 1.38 3.60 0.00 2.79 3.52 -1.26 -4.74 118.95 124.24 1sae s ARG 333 Ca -0.01 1.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1sae s ARG 333 Cb -0.16 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1sae s ARG 333 CO -0.08 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.23 1sae n GLY 334 N -0.69 -2.16 0.09 8.12 0.00 -1.26 -4.51 105.19 104.78 1sae n GLY 334 Ca 0.09 -1.29 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 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 0.10 -0.90 1.61 2.43 -2.00 -3.08 114.38 112.54 1sae h ARG 335 Ca 0.00 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1sae h ARG 335 Cb 0.00 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1sae h ARG 335 CO 0.00 1.08 0.56 0.93 -1.51 0.00 0.00 179.97 181.04 1sae h GLU 336 N -0.75 0.98 -0.37 0.20 5.08 -1.99 -1.18 114.58 116.55 1sae h GLU 336 Ca -0.15 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1sae h GLU 336 Cb 1.32 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1sae h GLU 336 CO 0.00 0.65 0.16 -0.09 -1.00 0.00 0.00 179.01 178.73 1sae h ARG 337 N 1.01 0.33 0.45 2.33 9.65 -1.80 -1.05 114.38 125.30 1sae h ARG 337 Ca 0.40 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.25 1sae h ARG 337 Cb 0.20 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1sae h ARG 337 CO -0.18 0.22 -0.42 0.35 2.80 0.00 0.00 179.97 182.73 1sae h PHE 338 N 0.33 -1.14 -0.99 2.20 3.57 -1.14 -0.90 116.94 118.87 1sae h PHE 338 Ca 0.16 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.87 1sae h PHE 338 Cb 0.10 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 39.18 1sae h PHE 338 CO -0.12 -0.58 0.62 0.93 -2.23 0.00 0.00 178.31 176.93 1sae h GLU 339 N -0.88 0.64 0.29 1.11 4.39 -1.13 0.12 114.58 119.13 1sae h GLU 339 Ca -0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 1sae h GLU 339 Cb 0.77 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1sae h GLU 339 CO -0.04 0.42 -0.14 1.98 -1.16 0.00 0.00 179.01 180.07 1sae h MET 340 N 0.66 -0.38 -0.43 2.33 4.05 -0.31 -1.99 114.93 118.86 1sae h MET 340 Ca 0.56 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 60.00 1sae h MET 340 Cb 1.02 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 1sae h MET 340 CO -0.34 -0.12 0.25 0.74 0.23 0.00 0.00 176.91 177.67 1sae h PHE 341 N -0.60 0.58 -0.90 1.39 0.04 -0.30 -2.07 116.94 115.08 1sae h PHE 341 Ca -0.04 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.43 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 38.29 1sae h PHE 341 CO -0.00 0.43 0.47 -0.09 -0.60 0.00 0.00 178.31 178.52 1sae h ARG 342 N 0.57 0.60 0.49 1.51 2.43 -0.73 0.21 114.38 119.45 1sae h ARG 342 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1sae h ARG 342 Cb 0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.03 0.39 -0.24 1.49 -1.51 0.00 0.00 179.97 180.08 1sae h GLU 343 N 0.61 -0.64 -0.96 0.20 4.81 -0.65 0.10 114.58 118.06 1sae h GLU 343 Ca 0.51 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.82 1sae h GLU 343 Cb 0.80 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 1sae h GLU 343 CO -0.40 -0.42 0.63 -0.07 -0.73 0.00 0.00 179.01 178.02 1sae h LEU 344 N -0.66 1.06 0.35 1.64 3.38 -1.03 0.14 115.31 120.18 1sae h LEU 344 Ca -0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.51 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1sae h LEU 344 CO 0.11 0.73 -0.19 -1.13 0.09 0.00 0.00 178.44 178.05 1sae h ASN 345 N 1.23 -0.47 -0.41 -0.43 -0.73 -0.18 -1.92 115.58 112.67 1sae h ASN 345 Ca 0.38 0.02 -0.04 0.00 1.87 0.00 0.00 56.30 58.53 1sae h ASN 345 Cb -0.02 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1sae h ASN 345 CO -0.11 -0.32 0.14 -0.33 -0.37 0.00 0.00 177.43 176.44 1sae h GLU 346 N -0.51 0.70 -0.14 6.67 5.08 -0.32 -2.44 114.58 123.63 1sae h GLU 346 Ca -0.04 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1sae h GLU 346 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1sae h GLU 346 CO 0.06 0.62 0.01 0.00 -1.00 0.00 0.00 179.01 178.70 1sae h ALA 347 N 1.47 0.13 -0.18 3.43 0.00 -0.29 0.17 119.26 123.98 1sae h ALA 347 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1sae h ALA 347 Cb 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1sae h ALA 347 CO -0.01 -0.44 0.09 -0.07 0.00 0.00 0.00 179.25 178.83 1sae h LEU 348 N 0.06 0.23 -1.78 0.00 3.38 -1.12 -1.58 115.31 114.51 1sae h LEU 348 Ca 0.06 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1sae h LEU 348 Cb 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1sae h LEU 348 CO -0.10 0.27 0.24 -0.33 0.09 0.00 0.00 178.44 178.62 1sae h GLU 349 N 0.17 0.27 0.20 1.13 5.08 -1.11 0.73 114.58 121.05 1sae h GLU 349 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1sae h GLU 349 Cb 0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1sae h GLU 349 CO -0.01 0.18 -0.09 1.25 -1.00 0.00 0.00 179.01 179.34 1sae h LEU 350 N 0.28 -0.22 -1.02 1.33 6.46 0.27 -1.65 115.31 120.75 1sae h LEU 350 Ca 0.16 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1sae h LEU 350 Cb 0.27 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 1sae h LEU 350 CO -0.03 0.03 0.61 0.50 -0.62 0.00 0.00 178.44 178.93 1sae h LYS 351 N -0.48 1.28 -0.84 1.25 3.64 -0.55 -1.48 116.57 119.38 1sae h LYS 351 Ca -0.03 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.33 1sae h LYS 351 Cb 0.37 -0.28 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1sae h LYS 351 CO 0.04 0.86 0.55 -0.44 -2.27 0.00 0.00 179.45 178.20 1sae h ASP 352 N 1.31 0.82 -0.53 4.20 3.32 -0.63 -0.54 116.42 124.37 1sae h ASP 352 Ca 0.35 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 1sae h ASP 352 Cb -0.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1sae h ASP 352 CO -0.07 0.52 -0.14 0.00 -1.72 0.00 0.00 179.24 177.83 1sae h ALA 353 N 1.54 0.73 -0.01 3.45 0.00 -0.30 -2.20 119.26 122.48 1sae h ALA 353 Ca 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 353 Cb 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sae h ALA 353 CO -0.13 0.67 0.00 1.04 0.00 0.00 0.00 179.25 180.83 1sae n GLN 354 N -4.14 1.07 0.00 0.00 6.02 -0.61 -4.27 117.38 115.45 1sae n GLN 354 Ca 0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.42 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.80 0.00 -2.37 -1.58 0.00 -0.31 -4.43 120.51 111.02 1sae n ALA 355 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1sae n ALA 355 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1sae n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sae s GLY 356 N -0.40 0.71 0.18 0.00 0.00 -1.26 -4.98 107.32 101.57 1sae s GLY 356 Ca 0.00 -1.38 -0.17 0.00 0.00 0.00 0.00 44.72 43.18 1sae s GLY 356 CO 0.00 2.94 0.62 1.25 0.00 0.00 0.00 173.10 177.92 1sae s LYS 357 N 6.06 4.10 0.57 2.90 2.20 -1.26 -5.02 119.74 129.28 1sae s LYS 357 Ca 0.49 0.66 -0.18 0.00 -0.36 0.00 0.00 55.97 56.57 1sae s LYS 357 Cb -0.07 -2.91 -0.08 0.00 -1.51 0.00 0.00 37.83 33.26 1sae s LYS 357 CO 0.10 0.45 0.67 0.39 -0.36 0.00 0.00 175.35 176.59 1sae n GLU 358 N 0.78 0.65 0.00 4.03 -0.58 -1.26 -4.93 120.64 119.33 1sae n GLU 358 Ca -0.04 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1sae n GLU 358 Cb 0.51 -1.84 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 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 -0.32 0.00 0.00 3.49 -0.04 -1.26 -5.26 135.00 131.61 1sae n PRO 359 Ca 0.12 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1sae n PRO 359 Cb 0.47 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87