#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 -1.78 -3.03 1.97 5.02 -1.26 -4.11 118.16 114.97 1sae n LYS 320 Ca 0.00 1.62 -0.15 0.00 -2.02 0.00 0.00 58.31 57.76 1sae n LYS 320 Cb 0.00 -4.97 0.02 0.00 -0.02 0.00 0.00 35.03 30.06 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 -1.21 -2.29 0.00 1.97 4.81 -1.26 -4.73 118.16 115.46 1sae n LYS 321 Ca -0.01 1.95 0.02 0.00 -0.87 0.00 0.00 58.31 59.40 1sae n LYS 321 Cb 0.53 -4.45 0.12 0.00 0.02 0.00 0.00 35.03 31.24 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sae n PRO 322 N -0.08 0.10 -2.71 1.64 -0.02 -1.26 -4.40 135.00 128.28 1sae n PRO 322 Ca 0.05 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1sae n PRO 322 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 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 -2.21 3.82 0.00 2.45 1.43 -1.26 -4.98 118.68 117.93 1sae s LEU 323 Ca 0.05 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1sae s LEU 323 Cb 0.03 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1sae s LEU 323 CO 0.05 -1.61 0.00 0.47 0.23 0.00 0.00 176.35 175.49 1sae n ASP 324 N 8.47 0.00 -3.44 2.29 8.00 -1.26 -5.03 116.55 125.58 1sae n ASP 324 Ca 0.02 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.23 1sae n ASP 324 Cb 0.47 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.82 1sae n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sae n GLY 325 N 5.00 -2.98 3.71 0.44 0.00 -1.26 -4.88 105.19 105.22 1sae n GLY 325 Ca 0.00 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.14 1sae n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sae n GLU 326 N -4.83 2.65 -3.55 1.61 1.02 -1.26 -4.98 120.64 111.30 1sae n GLU 326 Ca 0.14 0.95 -0.31 0.00 -0.02 0.00 0.00 57.16 57.93 1sae n GLU 326 Cb 0.56 -2.77 -0.04 0.00 -0.02 0.00 0.00 31.44 29.16 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 0.87 3.46 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.52 1sae s TYR 327 Ca 0.73 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 57.43 1sae s TYR 327 Cb -0.53 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.24 1sae s TYR 327 CO 0.37 0.34 0.00 1.19 -1.11 0.00 0.00 175.55 176.33 1sae n PHE 328 N -0.22 0.00 -3.73 2.71 3.72 -1.26 -5.18 117.46 113.51 1sae n PHE 328 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1sae n PHE 328 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.99 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 -1.67 0.06 -0.06 4.37 -4.23 -1.26 -5.17 115.64 107.69 1sae s THR 329 Ca 0.00 -0.47 -0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1sae s THR 329 Cb 0.00 -0.76 0.02 0.00 1.34 0.00 0.00 72.50 73.11 1sae s THR 329 CO 0.00 -0.26 0.14 -0.22 -0.54 0.00 0.00 174.62 173.73 1sae s LEU 330 N -1.56 1.16 -0.08 4.79 2.96 -1.26 -5.13 118.68 119.57 1sae s LEU 330 Ca -0.11 0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 53.83 1sae s LEU 330 Cb -0.03 0.40 -0.03 0.00 0.50 0.00 0.00 46.19 47.03 1sae s LEU 330 CO 0.02 -0.09 0.80 -1.58 -1.32 0.00 0.00 176.35 174.18 1sae s GLN 331 N 0.55 4.42 -0.26 1.98 -0.44 -1.26 -5.03 119.66 119.62 1sae s GLN 331 Ca -0.04 1.04 0.02 0.00 -2.50 0.00 0.00 55.36 53.88 1sae s GLN 331 Cb -0.06 -3.49 0.07 0.00 -1.64 0.00 0.00 33.01 27.89 1sae s GLN 331 CO -0.03 -0.08 -0.04 0.42 0.50 0.00 0.00 175.29 176.06 1sae s ILE 332 N 1.26 1.77 0.33 -2.34 1.01 -1.26 -5.11 121.20 116.86 1sae s ILE 332 Ca 0.41 -1.53 -0.27 0.00 0.00 0.00 0.00 60.65 59.26 1sae s ILE 332 Cb -0.18 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1sae s ILE 332 CO 0.19 -0.21 1.06 -0.60 0.00 0.00 0.00 174.94 175.37 1sae s ARG 333 N 1.25 4.45 0.00 2.79 3.00 -1.26 -4.73 118.95 124.46 1sae s ARG 333 Ca -0.03 1.63 0.00 0.00 -1.00 0.00 0.00 55.73 56.33 1sae s ARG 333 Cb -0.19 -2.90 0.00 0.00 0.00 0.00 0.00 34.95 31.86 1sae s ARG 333 CO -0.08 0.09 0.00 0.41 0.00 0.00 0.00 175.30 175.73 1sae n GLY 334 N 0.82 1.48 0.10 8.12 0.00 -1.26 -4.64 105.19 109.81 1sae n GLY 334 Ca 0.02 -1.42 -0.16 0.00 0.00 0.00 0.00 46.02 44.45 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 0.20 -0.63 1.61 2.43 -1.99 -2.42 114.38 113.57 1sae h ARG 335 Ca 0.00 -0.26 0.04 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 29.59 1sae h ARG 335 CO 0.00 1.04 0.37 0.93 -1.51 0.00 0.00 179.97 180.80 1sae h GLU 336 N -0.52 0.70 -0.54 0.20 4.39 -1.99 -1.77 114.58 115.05 1sae h GLU 336 Ca -0.06 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1sae h GLU 336 Cb 1.20 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 1sae h GLU 336 CO 0.07 0.46 0.22 -0.09 -1.16 0.00 0.00 179.01 178.52 1sae h ARG 337 N 0.72 0.81 0.36 2.33 2.43 -1.84 -2.36 114.38 116.83 1sae h ARG 337 Ca 0.26 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 337 Cb 0.07 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1sae h ARG 337 CO -0.13 0.70 -0.46 0.35 -1.51 0.00 0.00 179.97 178.92 1sae h PHE 338 N 0.74 -1.27 -1.00 2.20 3.57 -0.83 0.54 116.94 120.88 1sae h PHE 338 Ca 0.18 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.86 1sae h PHE 338 Cb 0.19 0.51 -0.10 0.00 2.79 0.00 0.00 35.95 39.34 1sae h PHE 338 CO 0.01 -0.60 0.62 0.93 -2.23 0.00 0.00 178.31 177.03 1sae h GLU 339 N -0.85 0.81 0.11 1.11 5.08 -1.27 0.13 114.58 119.70 1sae h GLU 339 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 339 Cb 0.78 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1sae h GLU 339 CO -0.12 0.54 -0.05 1.98 -1.00 0.00 0.00 179.01 180.35 1sae h MET 340 N 0.84 -0.14 -0.18 2.33 4.05 -0.76 -1.55 114.93 119.51 1sae h MET 340 Ca 0.55 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.76 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1sae h MET 340 CO -0.35 0.06 0.10 0.74 0.23 0.00 0.00 176.91 177.70 1sae h PHE 341 N -0.32 0.25 -0.83 1.39 -1.00 0.02 -2.34 116.94 114.10 1sae h PHE 341 Ca -0.01 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.27 -0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.65 1sae h PHE 341 CO -0.01 0.23 0.39 -0.09 -1.61 0.00 0.00 178.31 177.22 1sae h ARG 342 N 0.20 0.52 -0.66 1.51 2.43 -0.69 0.10 114.38 117.79 1sae h ARG 342 Ca 0.07 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 342 Cb 0.06 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1sae h ARG 342 CO -0.01 0.35 0.44 1.49 -1.51 0.00 0.00 179.97 180.72 1sae h GLU 343 N 0.54 0.86 -0.57 0.20 4.81 -0.76 -1.57 114.58 118.11 1sae h GLU 343 Ca 0.47 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1sae h GLU 343 Cb 0.71 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1sae h GLU 343 CO -0.40 0.57 0.31 -0.07 -0.73 0.00 0.00 179.01 178.69 1sae h LEU 344 N 0.89 0.71 0.01 1.64 3.38 -0.66 0.14 115.31 121.41 1sae h LEU 344 Ca 0.25 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1sae h LEU 344 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1sae h LEU 344 CO -0.06 0.59 -0.09 -1.13 0.09 0.00 0.00 178.44 177.84 1sae h ASN 345 N 0.76 -0.27 -0.78 -0.43 -0.73 -0.74 -1.10 115.58 112.29 1sae h ASN 345 Ca 0.20 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.37 1sae h ASN 345 Cb 0.04 0.11 -0.04 0.00 0.27 0.00 0.00 38.32 38.71 1sae h ASN 345 CO -0.03 -0.14 0.33 -0.33 -0.37 0.00 0.00 177.43 176.89 1sae h GLU 346 N -0.17 1.17 0.11 6.67 5.08 -1.03 -1.61 114.58 124.80 1sae h GLU 346 Ca 0.03 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1sae h GLU 346 Cb 0.21 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1sae h GLU 346 CO -0.09 0.93 -0.14 0.00 -1.00 0.00 0.00 179.01 178.72 1sae h ALA 347 N 1.21 -0.25 -0.56 3.43 0.00 -0.16 0.11 119.26 123.05 1sae h ALA 347 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1sae h ALA 347 Cb 0.19 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1sae h ALA 347 CO -0.02 -0.66 0.30 -0.07 0.00 0.00 0.00 179.25 178.79 1sae h LEU 348 N -0.29 0.71 -1.42 0.00 3.38 -1.06 -1.93 115.31 114.71 1sae h LEU 348 Ca 0.01 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.29 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1sae h LEU 348 CO -0.06 0.61 0.41 -0.33 0.09 0.00 0.00 178.44 179.15 1sae h GLU 349 N 0.76 0.77 -0.06 1.13 5.08 -0.90 0.48 114.58 121.84 1sae h GLU 349 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1sae h GLU 349 Cb 0.06 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1sae h GLU 349 CO -0.03 0.51 0.02 1.25 -1.00 0.00 0.00 179.01 179.76 1sae h LEU 350 N 0.79 0.08 -0.12 1.33 5.85 -0.02 0.11 115.31 123.33 1sae h LEU 350 Ca 0.23 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1sae h LEU 350 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1sae h LEU 350 CO -0.06 0.22 0.05 0.50 -0.34 0.00 0.00 178.44 178.81 1sae h LYS 351 N -0.06 0.18 -0.26 1.25 3.64 -0.92 -2.08 116.57 118.31 1sae h LYS 351 Ca 0.02 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1sae h LYS 351 Cb 0.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1sae h LYS 351 CO -0.00 0.27 0.18 -0.44 -2.27 0.00 0.00 179.45 177.19 1sae h ASP 352 N 0.04 0.11 -0.36 4.20 3.32 -0.80 -1.12 116.42 121.82 1sae h ASP 352 Ca 0.04 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1sae h ASP 352 Cb 0.16 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1sae h ASP 352 CO -0.00 0.08 -0.17 0.00 -1.72 0.00 0.00 179.24 177.42 1sae h ALA 353 N 1.86 0.89 -0.00 3.45 0.00 -0.08 -2.39 119.26 122.99 1sae h ALA 353 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1sae h ALA 353 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1sae h ALA 353 CO -0.02 0.63 -0.10 1.04 0.00 0.00 0.00 179.25 180.81 1sae n GLN 354 N -4.13 0.12 0.00 0.00 6.02 -0.51 -3.22 117.38 115.66 1sae n GLN 354 Ca 0.01 -0.02 0.09 0.00 -0.01 0.00 0.00 57.00 57.06 1sae n GLN 354 Cb 0.41 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.64 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 -1.42 2.01 1.65 -1.58 0.00 -0.71 -2.20 120.51 118.26 1sae n ALA 355 Ca 0.08 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1sae n ALA 355 Cb 0.32 -1.29 0.75 0.00 0.00 0.00 0.00 19.45 19.23 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 0.20 -0.88 3.48 0.00 0.00 -1.20 -4.67 105.19 102.13 1sae n GLY 356 Ca 0.10 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.24 3.15 0.75 1.61 1.02 -0.94 -5.01 119.74 118.07 1sae s LYS 357 Ca 0.37 -0.64 -0.16 0.00 0.02 0.00 0.00 55.97 55.56 1sae s LYS 357 Cb 0.21 -4.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.29 1sae s LYS 357 CO 0.41 -1.86 0.57 -0.85 -0.92 0.00 0.00 175.35 172.70 1sae n GLU 358 N 8.07 0.26 -1.35 1.68 0.28 -1.26 -4.88 120.64 123.43 1sae n GLU 358 Ca -0.02 0.13 -0.36 0.00 -0.16 0.00 0.00 57.16 56.76 1sae n GLU 358 Cb 0.46 -1.88 0.09 0.00 1.43 0.00 0.00 31.44 31.54 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1sae n PRO 359 N -0.98 0.51 -0.70 3.44 -0.01 -1.26 -5.20 135.00 130.79 1sae n PRO 359 Ca 0.10 0.23 0.00 0.00 -0.01 0.00 0.00 63.50 63.82 1sae n PRO 359 Cb 0.50 -2.23 0.00 0.00 -0.01 0.00 0.00 33.50 31.76 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90