#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 -1.62 1.97 4.81 -1.26 -4.87 118.16 117.20 1sae n LYS 320 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sae n LYS 321 N 0.00 -4.38 0.00 1.64 5.02 -1.26 -4.21 118.16 114.98 1sae n LYS 321 Ca 0.00 3.35 0.01 0.00 -2.02 0.00 0.00 58.31 59.65 1sae n LYS 321 Cb 0.00 -4.06 0.05 0.00 -0.02 0.00 0.00 35.03 31.00 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 -2.10 0.25 -0.03 1.97 -0.04 -1.26 -3.19 135.00 130.60 1sae n PRO 322 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1sae n PRO 322 Cb 0.34 -1.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.59 0.91 0.00 1.53 4.77 -1.26 -4.75 117.00 117.61 1sae n LEU 323 Ca 0.01 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1sae n LEU 323 Cb 0.01 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1sae n LEU 323 CO 0.01 0.20 0.00 0.47 -1.33 0.00 0.00 177.39 176.74 1sae n ASP 324 N -0.09 0.00 -4.76 -1.43 8.00 -1.19 -4.98 116.55 112.09 1sae n ASP 324 Ca 0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.19 1sae n ASP 324 Cb 0.22 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.98 0.20 0.44 0.00 -1.26 -4.91 107.32 103.77 1sae s GLY 325 Ca 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 44.72 44.87 1sae s GLY 325 CO 0.00 0.83 1.69 1.18 0.00 0.00 0.00 173.10 176.80 1sae n GLU 326 N -2.90 2.62 -3.49 2.90 1.02 -1.26 -4.98 120.64 114.55 1sae n GLU 326 Ca 0.10 0.94 -0.27 0.00 -0.02 0.00 0.00 57.16 57.92 1sae n GLU 326 Cb 0.52 -2.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.15 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 1.11 3.49 0.00 -0.32 1.51 -1.26 -5.11 117.35 116.77 1sae s TYR 327 Ca 0.76 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1sae s TYR 327 Cb -0.55 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1sae s TYR 327 CO 0.34 0.24 0.00 1.19 -1.11 0.00 0.00 175.55 176.20 1sae n PHE 328 N -1.08 0.00 -3.72 2.71 3.72 -1.26 -5.18 117.46 112.65 1sae n PHE 328 Ca -0.04 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1sae n PHE 328 Cb 0.55 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 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 -1.74 0.04 -0.04 4.37 -4.23 -1.26 -5.16 115.64 107.62 1sae s THR 329 Ca 0.00 -0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1sae s THR 329 Cb 0.00 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.19 1sae s THR 329 CO 0.00 -0.18 0.08 -0.22 -0.54 0.00 0.00 174.62 173.76 1sae s LEU 330 N -1.08 1.35 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.28 1sae s LEU 330 Ca -0.11 0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 1sae s LEU 330 Cb -0.04 0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 1sae s LEU 330 CO 0.05 -0.08 0.73 -1.58 -1.32 0.00 0.00 176.35 174.15 1sae s GLN 331 N 0.52 4.45 -0.19 1.98 0.74 -1.26 -5.04 119.66 120.86 1sae s GLN 331 Ca -0.04 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1sae s GLN 331 Cb -0.06 -3.42 0.04 0.00 1.10 0.00 0.00 33.01 30.67 1sae s GLN 331 CO -0.02 0.13 -0.12 0.42 -0.55 0.00 0.00 175.29 175.15 1sae s ILE 332 N 0.53 1.71 0.47 -2.34 1.01 -1.26 -5.12 121.20 116.21 1sae s ILE 332 Ca 0.38 -0.96 -0.21 0.00 0.00 0.00 0.00 60.65 59.87 1sae s ILE 332 Cb -0.19 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.48 1sae s ILE 332 CO 0.20 0.27 1.03 -0.60 0.00 0.00 0.00 174.94 175.84 1sae s ARG 333 N 1.38 3.87 0.00 2.79 3.52 -1.26 -4.82 118.95 124.44 1sae s ARG 333 Ca 0.00 1.36 0.00 0.00 -0.13 0.00 0.00 55.73 56.97 1sae s ARG 333 Cb -0.15 -2.15 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 1sae s ARG 333 CO -0.09 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.44 1sae n GLY 334 N -0.21 -1.94 0.11 8.12 0.00 -1.26 -4.54 105.19 105.47 1sae n GLY 334 Ca 0.09 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 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 0.21 -0.91 1.61 2.43 -2.00 -2.80 114.38 112.92 1sae h ARG 335 Ca 0.00 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1sae h ARG 335 Cb 0.00 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1sae h ARG 335 CO 0.00 1.17 0.59 0.93 -1.51 0.00 0.00 179.97 181.15 1sae h GLU 336 N -0.53 1.11 -0.76 0.20 5.08 -2.00 -1.30 114.58 116.39 1sae h GLU 336 Ca -0.14 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1sae h GLU 336 Cb 1.50 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1sae h GLU 336 CO 0.09 0.74 0.27 -0.09 -1.00 0.00 0.00 179.01 179.02 1sae h ARG 337 N 1.15 1.16 0.15 2.33 2.43 -1.83 -2.81 114.38 116.96 1sae h ARG 337 Ca 0.36 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sae h ARG 337 Cb -0.01 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1sae h ARG 337 CO -0.12 0.96 -0.28 0.35 -1.51 0.00 0.00 179.97 179.38 1sae h PHE 338 N 1.11 -0.75 -0.94 2.20 3.57 -0.97 -1.07 116.94 120.09 1sae h PHE 338 Ca 0.25 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.95 1sae h PHE 338 Cb 0.26 0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.23 1sae h PHE 338 CO 0.02 -0.39 0.60 0.93 -2.23 0.00 0.00 178.31 177.25 1sae h GLU 339 N -0.51 0.57 0.12 1.11 5.08 -1.28 -0.69 114.58 118.98 1sae h GLU 339 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sae h GLU 339 Cb 0.53 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1sae h GLU 339 CO -0.14 0.38 -0.06 1.98 -1.00 0.00 0.00 179.01 180.17 1sae h MET 340 N 0.59 -0.16 -0.48 2.33 4.05 -0.97 -2.24 114.93 118.05 1sae h MET 340 Ca 0.51 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.93 1sae h MET 340 Cb 1.00 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1sae h MET 340 CO -0.25 0.00 0.27 0.74 0.23 0.00 0.00 176.91 177.90 1sae h PHE 341 N -0.28 0.65 -0.99 1.39 0.04 -0.53 -1.87 116.94 115.34 1sae h PHE 341 Ca -0.02 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.23 -0.21 -0.10 0.00 2.20 0.00 0.00 35.95 38.07 1sae h PHE 341 CO -0.03 0.47 0.61 -0.09 -0.60 0.00 0.00 178.31 178.68 1sae h ARG 342 N 0.64 0.70 0.39 1.51 9.65 -1.01 0.19 114.38 126.44 1sae h ARG 342 Ca 0.17 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.99 1sae h ARG 342 Cb 0.03 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1sae h ARG 342 CO -0.03 0.46 -0.19 1.49 2.80 0.00 0.00 179.97 184.50 1sae h GLU 343 N 0.72 -0.50 -0.95 0.20 4.81 -0.72 0.14 114.58 118.28 1sae h GLU 343 Ca 0.56 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1sae h GLU 343 Cb 0.94 0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 1sae h GLU 343 CO -0.35 -0.30 0.61 -0.07 -0.73 0.00 0.00 179.01 178.17 1sae h LEU 344 N -0.58 1.10 0.46 1.64 3.38 -1.06 0.29 115.31 120.54 1sae h LEU 344 Ca -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 344 Cb 0.43 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1sae h LEU 344 CO 0.09 0.81 -0.27 -1.13 0.09 0.00 0.00 178.44 178.03 1sae h ASN 345 N 1.29 -0.66 -0.22 -0.43 -0.73 -0.28 -1.23 115.58 113.31 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 -0.12 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 1sae h ASN 345 CO -0.07 -0.43 0.01 -0.33 -0.37 0.00 0.00 177.43 176.24 1sae h GLU 346 N -0.69 0.50 -0.00 6.67 5.08 -0.38 -2.19 114.58 123.57 1sae h GLU 346 Ca -0.05 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1sae h GLU 346 Cb 0.55 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 346 CO 0.06 0.52 -0.04 0.00 -1.00 0.00 0.00 179.01 178.56 1sae h ALA 347 N 1.54 -0.04 -0.32 3.43 0.00 0.07 0.11 119.26 124.05 1sae h ALA 347 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sae h ALA 347 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1sae h ALA 347 CO 0.01 -0.54 0.16 -0.07 0.00 0.00 0.00 179.25 178.81 1sae h LEU 348 N -0.07 0.42 -1.74 0.00 3.38 -0.99 -1.94 115.31 114.37 1sae h LEU 348 Ca 0.02 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1sae h LEU 348 CO -0.04 0.42 0.24 -0.33 0.09 0.00 0.00 178.44 178.82 1sae h GLU 349 N 0.39 0.33 0.21 1.13 5.08 -1.08 0.80 114.58 121.45 1sae h GLU 349 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 349 Cb 0.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1sae h GLU 349 CO -0.01 0.22 -0.10 1.25 -1.00 0.00 0.00 179.01 179.36 1sae h LEU 350 N 0.34 -0.24 -0.33 1.33 6.46 -0.02 0.31 115.31 123.16 1sae h LEU 350 Ca 0.15 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 1sae h LEU 350 Cb 0.17 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1sae h LEU 350 CO -0.03 0.04 0.16 0.50 -0.62 0.00 0.00 178.44 178.49 1sae h LYS 351 N -0.54 0.47 -0.36 1.25 3.64 -0.95 -1.87 116.57 118.21 1sae h LYS 351 Ca -0.03 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1sae h LYS 351 Cb 0.40 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1sae h LYS 351 CO 0.05 0.44 0.24 -0.44 -2.27 0.00 0.00 179.45 177.46 1sae h ASP 352 N 0.39 0.27 -0.27 4.20 5.19 -0.80 -0.98 116.42 124.42 1sae h ASP 352 Ca 0.11 -0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.42 1sae h ASP 352 Cb 0.12 -0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1sae h ASP 352 CO -0.01 0.18 -0.18 0.00 -3.12 0.00 0.00 179.24 176.11 1sae h ALA 353 N 1.80 0.97 -0.00 3.45 0.00 -0.11 -2.20 119.26 123.18 1sae h ALA 353 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sae h ALA 353 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1sae h ALA 353 CO -0.03 0.60 -0.07 1.04 0.00 0.00 0.00 179.25 180.79 1sae n GLN 354 N -4.14 0.34 0.03 0.00 6.02 -0.45 -3.25 117.38 115.93 1sae n GLN 354 Ca 0.01 -0.06 0.10 0.00 -0.01 0.00 0.00 57.00 57.03 1sae n GLN 354 Cb 0.40 -1.50 0.41 0.00 1.02 0.00 0.00 30.24 30.56 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 -1.28 1.83 1.48 -1.58 0.00 -0.72 -2.09 120.51 118.15 1sae n ALA 355 Ca 0.12 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1sae n ALA 355 Cb 0.29 -1.32 0.61 0.00 0.00 0.00 0.00 19.45 19.03 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 0.37 -0.76 0.00 0.00 0.00 -1.20 -4.41 105.19 99.20 1sae n GLY 356 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N -0.74 0.00 -1.36 1.61 4.81 -0.89 -4.78 118.16 116.81 1sae n LYS 357 Ca 0.16 0.03 -0.54 0.00 -0.87 0.00 0.00 58.31 57.09 1sae n LYS 357 Cb 0.28 -0.40 -0.10 0.00 0.02 0.00 0.00 35.03 34.83 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1sae n GLU 358 N -0.88 0.49 -1.32 1.64 1.02 -1.26 -4.86 120.64 115.46 1sae n GLU 358 Ca 0.00 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 56.93 1sae n GLU 358 Cb 0.00 -1.97 0.10 0.00 -0.02 0.00 0.00 31.44 29.55 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1sae s PRO 359 N 6.44 1.99 0.00 3.49 0.05 -1.26 -5.03 135.00 140.68 1sae s PRO 359 Ca 1.16 1.70 0.00 0.00 0.05 0.00 0.00 61.00 63.92 1sae s PRO 359 Cb -1.16 -1.82 0.00 0.00 0.05 0.00 0.00 34.50 31.57 1sae s PRO 359 CO 0.56 -1.94 0.00 0.41 0.05 0.00 0.00 177.00 176.08