#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 -1.93 -3.12 1.97 5.02 -1.26 -3.55 118.16 115.30 1sae n LYS 320 Ca 0.00 0.53 -0.19 0.00 -2.02 0.00 0.00 58.31 56.63 1sae n LYS 320 Cb 0.00 -4.84 0.02 0.00 -0.02 0.00 0.00 35.03 30.19 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 0.50 -2.18 0.00 1.97 5.02 -1.26 -4.71 118.16 117.51 1sae n LYS 321 Ca -0.02 1.83 0.00 0.00 -2.02 0.00 0.00 58.31 58.10 1sae n LYS 321 Cb 0.47 -3.98 0.00 0.00 -0.02 0.00 0.00 35.03 31.50 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N -0.09 0.32 -0.41 1.97 -0.05 -1.23 -3.79 135.00 131.72 1sae n PRO 322 Ca 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 63.50 63.46 1sae n PRO 322 Cb 0.52 -1.03 0.00 0.00 -0.05 0.00 0.00 33.50 32.94 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.33 4.87 0.00 1.53 4.77 -1.26 -4.81 117.00 121.76 1sae n LEU 323 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1sae n LEU 323 Cb 0.02 -0.98 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 1sae n LEU 323 CO 0.00 0.90 0.00 0.47 -1.33 0.00 0.00 177.39 177.43 1sae n ASP 324 N 1.18 0.00 -4.77 -1.43 8.00 -1.25 -4.97 116.55 113.31 1sae n ASP 324 Ca 0.02 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.17 1sae n ASP 324 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.62 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 2.67 0.29 0.44 0.00 -1.26 -4.94 107.32 104.52 1sae s GLY 325 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 44.72 45.29 1sae s GLY 325 CO 0.00 1.24 1.60 -0.54 0.00 0.00 0.00 173.10 175.40 1sae s GLU 326 N -3.27 4.12 0.29 2.90 2.02 -1.26 -4.99 118.70 118.52 1sae s GLU 326 Ca 0.73 2.57 0.00 0.00 0.02 0.00 0.00 54.97 58.30 1sae s GLU 326 Cb -0.26 -3.03 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1sae s GLU 326 CO 0.29 -0.63 0.48 0.71 0.02 0.00 0.00 175.26 176.12 1sae s TYR 327 N 0.04 3.49 -0.00 1.61 1.51 -1.26 -5.11 117.35 117.63 1sae s TYR 327 Ca 0.64 0.31 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1sae s TYR 327 Cb -0.48 -1.85 -0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1sae s TYR 327 CO 0.47 0.24 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.09 1sae s PHE 328 N -2.13 0.04 0.31 2.71 0.40 -1.26 -5.16 117.98 112.89 1sae s PHE 328 Ca 0.39 -0.01 0.04 0.00 -0.60 0.00 0.00 56.93 56.74 1sae s PHE 328 Cb -0.10 -0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 1sae s PHE 328 CO 0.33 -0.00 0.46 0.95 0.70 0.00 0.00 175.22 177.66 1sae s THR 329 N -0.02 4.89 -0.12 0.64 -4.23 -1.26 -5.11 115.64 110.42 1sae s THR 329 Ca 0.00 -0.79 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 1sae s THR 329 Cb -0.00 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.13 1sae s THR 329 CO -0.00 -0.37 0.31 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -4.16 0.45 -0.04 4.79 2.96 -1.26 -5.14 118.68 116.28 1sae s LEU 330 Ca 0.39 0.65 -0.23 0.00 -0.22 0.00 0.00 54.13 54.72 1sae s LEU 330 Cb -0.09 1.01 -0.04 0.00 0.50 0.00 0.00 46.19 47.57 1sae s LEU 330 CO 0.32 -0.15 0.68 -1.58 -1.32 0.00 0.00 176.35 174.30 1sae s GLN 331 N 0.85 4.42 -0.18 1.98 0.74 -1.26 -5.05 119.66 121.16 1sae s GLN 331 Ca -0.06 0.85 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1sae s GLN 331 Cb -0.07 -3.41 0.03 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.06 0.16 -0.12 0.42 -0.55 0.00 0.00 175.29 175.14 1sae s ILE 332 N 0.47 1.64 0.45 -2.34 1.01 -1.26 -5.12 121.20 116.06 1sae s ILE 332 Ca 0.36 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.93 1sae s ILE 332 Cb -0.18 -1.63 -0.09 0.00 0.01 0.00 0.00 42.46 40.57 1sae s ILE 332 CO 0.18 0.30 1.03 -0.60 0.00 0.00 0.00 174.94 175.86 1sae s ARG 333 N 1.42 3.94 0.00 2.79 3.52 -1.26 -4.85 118.95 124.52 1sae s ARG 333 Ca 0.02 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 1sae s ARG 333 Cb -0.15 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.01 1sae s ARG 333 CO -0.09 -0.31 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 1sae n GLY 334 N -0.10 -1.46 0.11 8.12 0.00 -1.26 -4.64 105.19 105.96 1sae n GLY 334 Ca 0.08 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 0.16 -0.88 1.61 2.43 -2.01 -3.20 114.38 112.50 1sae h ARG 335 Ca 0.00 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1sae h ARG 335 Cb 0.00 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1sae h ARG 335 CO 0.00 1.13 0.57 0.93 -1.51 0.00 0.00 179.97 181.10 1sae h GLU 336 N -0.58 1.00 -0.64 0.20 5.08 -2.00 -0.59 114.58 117.05 1sae h GLU 336 Ca -0.21 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1sae h GLU 336 Cb 1.50 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1sae h GLU 336 CO 0.02 0.66 0.31 -0.09 -1.00 0.00 0.00 179.01 178.92 1sae h ARG 337 N 1.03 0.90 -0.02 2.33 9.65 -1.83 -2.75 114.38 123.70 1sae h ARG 337 Ca 0.37 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 59.16 1sae h ARG 337 Cb 0.13 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.50 1sae h ARG 337 CO -0.12 0.69 -0.14 0.35 2.80 0.00 0.00 179.97 183.54 1sae h PHE 338 N 0.90 -0.37 -0.96 2.20 3.57 -1.09 -1.32 116.94 119.87 1sae h PHE 338 Ca 0.22 0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.08 0.17 -0.09 0.00 2.79 0.00 0.00 35.95 38.90 1sae h PHE 338 CO 0.01 -0.21 0.61 0.93 -2.23 0.00 0.00 178.31 177.41 1sae h GLU 339 N -0.23 0.69 0.57 1.11 5.08 -1.37 0.27 114.58 120.69 1sae h GLU 339 Ca 0.06 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.30 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1sae h GLU 339 CO -0.16 0.46 -0.27 1.98 -1.00 0.00 0.00 179.01 180.02 1sae h MET 340 N 0.71 -0.73 -0.56 2.33 4.05 -1.16 -0.96 114.93 118.61 1sae h MET 340 Ca 0.52 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.86 0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.80 1sae h MET 340 CO -0.28 -0.43 0.33 0.74 0.23 0.00 0.00 176.91 177.50 1sae h PHE 341 N -0.93 0.74 -0.86 1.39 0.04 -0.80 -1.97 116.94 114.56 1sae h PHE 341 Ca -0.08 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.85 1sae h PHE 341 Cb 0.64 -0.24 -0.10 0.00 2.20 0.00 0.00 35.95 38.45 1sae h PHE 341 CO -0.01 0.52 0.43 -0.09 -0.60 0.00 0.00 178.31 178.56 1sae h ARG 342 N 0.75 0.57 0.29 1.51 2.43 -0.40 0.27 114.38 119.81 1sae h ARG 342 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 342 Cb -0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.04 0.38 -0.14 1.49 -1.51 0.00 0.00 179.97 180.15 1sae h GLU 343 N 0.59 -0.38 -0.73 0.20 4.81 -0.40 -0.10 114.58 118.57 1sae h GLU 343 Ca 0.48 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.74 1sae h GLU 343 Cb 0.72 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 1sae h GLU 343 CO -0.39 -0.25 0.48 -0.07 -0.73 0.00 0.00 179.01 178.05 1sae h LEU 344 N -0.39 0.85 0.46 1.64 3.38 -1.00 0.10 115.31 120.34 1sae h LEU 344 Ca -0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 344 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1sae h LEU 344 CO 0.07 0.62 -0.30 -1.13 0.09 0.00 0.00 178.44 177.79 1sae h ASN 345 N 1.00 -0.75 -0.13 -0.43 -0.00 0.15 -0.71 115.58 114.70 1sae h ASN 345 Ca 0.27 0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.58 1sae h ASN 345 Cb -0.10 0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.43 1sae h ASN 345 CO -0.06 -0.46 -0.01 -0.08 -0.00 0.00 0.00 177.43 176.82 1sae h GLU 346 N -0.73 0.35 0.13 6.67 4.81 -0.63 -2.08 114.58 123.10 1sae h GLU 346 Ca -0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1sae h GLU 346 Cb 0.60 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1sae h GLU 346 CO 0.04 0.38 -0.06 0.00 -0.73 0.00 0.00 179.01 178.64 1sae h ALA 347 N 1.66 -0.18 -0.21 2.92 0.00 -0.15 0.20 119.26 123.50 1sae h ALA 347 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 347 Cb 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1sae h ALA 347 CO 0.01 -0.59 0.12 -0.07 0.00 0.00 0.00 179.25 178.72 1sae h LEU 348 N -0.21 0.26 -1.41 0.00 3.38 -0.87 -1.56 115.31 114.91 1sae h LEU 348 Ca -0.02 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.16 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1sae h LEU 348 CO 0.03 0.26 0.43 -0.33 0.09 0.00 0.00 178.44 178.92 1sae h GLU 349 N 0.25 0.74 -0.07 1.13 4.39 -1.19 0.59 114.58 120.41 1sae h GLU 349 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1sae h GLU 349 Cb 0.05 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1sae h GLU 349 CO -0.01 0.49 0.02 1.25 -1.16 0.00 0.00 179.01 179.60 1sae h LEU 350 N 0.77 0.11 -0.56 1.33 5.85 0.13 -1.53 115.31 121.41 1sae h LEU 350 Ca 0.26 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1sae h LEU 350 Cb 0.10 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1sae h LEU 350 CO -0.07 0.29 0.26 0.50 -0.34 0.00 0.00 178.44 179.07 1sae h LYS 351 N -0.08 0.81 -0.61 1.25 3.64 -0.65 -1.79 116.57 119.15 1sae h LYS 351 Ca 0.02 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.36 1sae h LYS 351 Cb 0.22 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1sae h LYS 351 CO -0.00 0.67 0.40 -0.44 -2.27 0.00 0.00 179.45 177.82 1sae h ASP 352 N 0.75 0.42 -0.39 4.20 3.32 -0.72 0.42 116.42 124.42 1sae h ASP 352 Ca 0.19 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1sae h ASP 352 Cb 0.14 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1sae h ASP 352 CO -0.02 0.26 -0.10 0.00 -1.72 0.00 0.00 179.24 177.65 1sae h ALA 353 N 1.69 0.54 -0.00 3.45 0.00 -0.40 -2.44 119.26 122.10 1sae h ALA 353 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sae h ALA 353 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1sae h ALA 353 CO -0.08 0.42 -0.02 1.04 0.00 0.00 0.00 179.25 180.61 1sae n GLN 354 N -4.33 0.76 -0.03 0.00 6.02 -0.53 -3.70 117.38 115.56 1sae n GLN 354 Ca -0.01 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.76 1sae n GLN 354 Cb 0.36 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 30.04 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 3.73 0.09 0.00 -1.58 0.00 -0.45 -2.89 119.26 118.17 1sae h ALA 355 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sae h ALA 355 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sae h ALA 355 CO 0.00 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1sae n GLY 356 N 0.35 -1.01 3.84 0.00 0.00 -1.24 -4.79 105.19 102.34 1sae n GLY 356 Ca -0.08 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.15 4.05 0.55 1.61 2.47 -1.09 -5.01 119.74 120.16 1sae s LYS 357 Ca 0.40 0.69 -0.19 0.00 -1.56 0.00 0.00 55.97 55.31 1sae s LYS 357 Cb 0.20 -2.57 -0.09 0.00 -1.46 0.00 0.00 37.83 33.92 1sae s LYS 357 CO 0.37 0.23 0.59 0.39 0.16 0.00 0.00 175.35 177.09 1sae n GLU 358 N -0.06 0.59 -1.66 4.03 1.02 -1.26 -4.78 120.64 118.51 1sae n GLU 358 Ca 0.02 0.23 -0.47 0.00 -0.02 0.00 0.00 57.16 56.92 1sae n GLU 358 Cb 0.53 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N -0.07 2.06 -0.74 3.49 -0.01 -1.26 -5.05 135.00 133.42 1sae n PRO 359 Ca 0.12 0.74 0.00 0.00 -0.01 0.00 0.00 63.50 64.35 1sae n PRO 359 Cb 0.46 -2.50 0.00 0.00 -0.01 0.00 0.00 33.50 31.45 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90