#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 -0.13 0.00 1.97 5.02 -1.26 -4.93 118.16 118.83 1sae n LYS 320 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1sae n LYS 320 Cb 0.00 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.85 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 -1.32 0.00 -0.80 1.97 4.81 -1.26 -5.09 118.16 116.46 1sae n LYS 321 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 1sae n LYS 321 Cb 0.03 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.28 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N 0.00 0.03 0.03 1.64 0.05 -1.26 -4.95 135.00 130.54 1sae s PRO 322 Ca 0.00 0.90 -0.30 0.00 0.05 0.00 0.00 61.00 61.65 1sae s PRO 322 Cb 0.00 -1.66 -0.04 0.00 0.05 0.00 0.00 34.50 32.85 1sae s PRO 322 CO 0.00 -3.10 0.98 -0.51 0.05 0.00 0.00 177.00 174.41 1sae s LEU 323 N -6.80 4.40 0.00 -3.56 1.43 -1.26 -5.04 118.68 107.84 1sae s LEU 323 Ca 0.67 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1sae s LEU 323 Cb -0.22 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1sae s LEU 323 CO 0.61 -0.22 0.00 0.47 0.23 0.00 0.00 176.35 177.44 1sae n ASP 324 N 3.64 0.00 -4.69 2.29 8.00 -1.26 -5.02 116.55 119.52 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 0.51 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.76 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 -0.40 1.60 0.30 0.44 0.00 -1.26 -4.92 107.32 103.08 1sae s GLY 325 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.30 1sae s GLY 325 CO 0.00 0.42 1.56 1.18 0.00 0.00 0.00 173.10 176.26 1sae n GLU 326 N -4.06 2.61 -3.60 2.90 1.02 -1.26 -4.97 120.64 113.28 1sae n GLU 326 Ca 0.06 0.93 -0.32 0.00 -0.02 0.00 0.00 57.16 57.81 1sae n GLU 326 Cb 0.56 -2.69 -0.05 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 -0.13 3.48 -0.01 -0.32 1.51 -1.26 -5.10 117.35 115.52 1sae s TYR 327 Ca 0.63 0.66 -0.00 0.00 -1.01 0.00 0.00 57.07 57.35 1sae s TYR 327 Cb -0.51 -2.08 0.01 0.00 -0.11 0.00 0.00 41.96 39.26 1sae s TYR 327 CO 0.50 0.41 0.01 -0.06 -1.11 0.00 0.00 175.55 175.30 1sae s PHE 328 N -1.66 -0.00 0.45 2.71 0.08 -1.26 -5.16 117.98 113.14 1sae s PHE 328 Ca 0.41 0.04 0.01 0.00 0.12 0.00 0.00 56.93 57.51 1sae s PHE 328 Cb -0.12 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1sae s PHE 328 CO 0.23 -0.02 0.66 0.95 -0.10 0.00 0.00 175.22 176.94 1sae s THR 329 N 0.17 3.85 -0.15 0.64 -4.23 -1.26 -5.11 115.64 109.55 1sae s THR 329 Ca -0.01 -0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 59.83 1sae s THR 329 Cb -0.02 -3.41 0.05 0.00 1.34 0.00 0.00 72.50 70.46 1sae s THR 329 CO -0.00 -0.27 0.36 -0.22 -0.54 0.00 0.00 174.62 173.94 1sae s LEU 330 N -4.53 0.08 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.49 1sae s LEU 330 Ca 0.49 0.78 -0.26 0.00 -0.22 0.00 0.00 54.13 54.92 1sae s LEU 330 Cb -0.10 1.16 -0.02 0.00 0.50 0.00 0.00 46.19 47.73 1sae s LEU 330 CO 0.37 -0.18 0.83 -1.58 -1.32 0.00 0.00 176.35 174.46 1sae s GLN 331 N 1.33 4.40 -0.17 1.98 0.74 -1.26 -5.03 119.66 121.64 1sae s GLN 331 Ca -0.09 1.07 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.09 -3.51 0.03 0.00 1.10 0.00 0.00 33.01 30.54 1sae s GLN 331 CO -0.11 -0.15 -0.12 0.42 -0.55 0.00 0.00 175.29 174.78 1sae s ILE 332 N 1.49 1.60 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.15 1sae s ILE 332 Ca 0.41 -0.80 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1sae s ILE 332 Cb -0.18 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1sae s ILE 332 CO 0.17 0.32 1.03 -0.60 0.00 0.00 0.00 174.94 175.86 1sae s ARG 333 N 1.45 3.56 0.00 2.79 3.52 -1.26 -4.86 118.95 124.15 1sae s ARG 333 Ca 0.02 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.66 1sae s ARG 333 Cb -0.14 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1sae s ARG 333 CO -0.10 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.20 1sae n GLY 334 N -1.49 -2.72 0.13 8.12 0.00 -1.26 -4.52 105.19 103.45 1sae n GLY 334 Ca 0.07 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 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 0.32 -0.34 1.61 2.43 -2.00 -3.08 114.38 113.33 1sae h ARG 335 Ca 0.00 -0.55 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1sae h ARG 335 Cb 0.00 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1sae h ARG 335 CO 0.00 1.26 0.22 1.49 -1.51 0.00 0.00 179.97 181.43 1sae h GLU 336 N -0.13 0.43 -0.76 0.20 4.81 -2.00 -2.38 114.58 114.76 1sae h GLU 336 Ca -0.31 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.84 1sae h GLU 336 Cb 1.91 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 31.16 1sae h GLU 336 CO 0.12 0.29 0.24 -0.09 -0.73 0.00 0.00 179.01 178.84 1sae h ARG 337 N 0.45 1.17 -0.12 1.92 2.43 -1.84 -2.90 114.38 115.49 1sae h ARG 337 Ca 0.13 -0.25 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1sae h ARG 337 Cb -0.04 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.28 1sae h ARG 337 CO -0.03 0.99 -0.29 0.35 -1.51 0.00 0.00 179.97 179.47 1sae h PHE 338 N 1.12 -0.79 -0.93 2.20 3.57 -1.34 0.21 116.94 120.99 1sae h PHE 338 Ca 0.24 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.93 1sae h PHE 338 Cb 0.30 0.36 -0.08 0.00 2.79 0.00 0.00 35.95 39.33 1sae h PHE 338 CO 0.03 -0.37 0.59 0.93 -2.23 0.00 0.00 178.31 177.26 1sae h GLU 339 N -0.37 0.71 -0.02 1.11 5.08 -1.29 -1.45 114.58 118.35 1sae h GLU 339 Ca 0.09 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sae h GLU 339 Cb 0.51 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1sae h GLU 339 CO -0.33 0.47 0.01 1.98 -1.00 0.00 0.00 179.01 180.14 1sae h MET 340 N 0.73 0.03 -0.69 2.33 4.05 -0.81 -2.79 114.93 117.78 1sae h MET 340 Ca 0.48 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.90 1sae h MET 340 Cb 0.75 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.51 1sae h MET 340 CO -0.24 0.22 0.45 0.74 0.23 0.00 0.00 176.91 178.32 1sae h PHE 341 N -0.17 0.87 -0.76 1.39 0.04 -0.42 -2.01 116.94 115.88 1sae h PHE 341 Ca 0.01 0.02 0.15 0.00 2.80 0.00 0.00 57.97 60.95 1sae h PHE 341 Cb 0.20 -0.29 -0.10 0.00 2.20 0.00 0.00 35.95 37.96 1sae h PHE 341 CO -0.01 0.55 0.28 -0.09 -0.60 0.00 0.00 178.31 178.44 1sae h ARG 342 N 0.93 0.38 -0.24 1.51 2.43 -1.14 0.21 114.38 118.45 1sae h ARG 342 Ca 0.25 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1sae h ARG 342 Cb -0.10 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.35 1sae h ARG 342 CO -0.05 0.25 0.14 1.49 -1.51 0.00 0.00 179.97 180.28 1sae h GLU 343 N 0.39 0.34 -0.47 0.20 4.57 -1.10 0.13 114.58 118.63 1sae h GLU 343 Ca 0.42 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.56 1sae h GLU 343 Cb 0.68 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1sae h GLU 343 CO -0.44 0.30 0.29 -0.07 -1.18 0.00 0.00 179.01 177.91 1sae h LEU 344 N 0.29 0.57 0.00 1.64 3.38 -0.75 0.32 115.31 120.76 1sae h LEU 344 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1sae h LEU 344 Cb 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sae h LEU 344 CO -0.01 0.46 -0.01 -1.13 0.09 0.00 0.00 178.44 177.83 1sae h ASN 345 N 0.63 -0.04 -0.35 -0.43 -1.24 -0.37 -2.16 115.58 111.62 1sae h ASN 345 Ca 0.17 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 1sae h ASN 345 Cb -0.00 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1sae h ASN 345 CO -0.03 -0.02 0.05 -0.33 -1.29 0.00 0.00 177.43 175.81 1sae h GLU 346 N -0.03 0.68 0.64 6.67 5.08 -0.68 -2.12 114.58 124.83 1sae h GLU 346 Ca 0.01 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1sae h GLU 346 Cb 0.03 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1sae h GLU 346 CO -0.01 0.66 -0.42 0.00 -1.00 0.00 0.00 179.01 178.24 1sae h ALA 347 N 1.40 -1.06 -0.88 3.43 0.00 0.18 0.38 119.26 122.72 1sae h ALA 347 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sae h ALA 347 Cb 0.33 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1sae h ALA 347 CO 0.01 -1.11 0.57 -0.07 0.00 0.00 0.00 179.25 178.64 1sae h LEU 348 N -1.02 1.02 -1.59 0.00 3.38 -1.35 -0.53 115.31 115.22 1sae h LEU 348 Ca -0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1sae h LEU 348 Cb 0.83 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1sae h LEU 348 CO 0.06 0.75 0.20 -0.33 0.09 0.00 0.00 178.44 179.21 1sae h GLU 349 N 1.19 0.47 0.19 1.13 4.39 -1.03 0.15 114.58 121.08 1sae h GLU 349 Ca 0.32 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1sae h GLU 349 Cb -0.11 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 1sae h GLU 349 CO -0.07 0.34 -0.09 1.25 -1.16 0.00 0.00 179.01 179.29 1sae h LEU 350 N 0.48 -0.22 -0.26 1.33 6.46 0.72 0.33 115.31 124.15 1sae h LEU 350 Ca 0.13 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1sae h LEU 350 Cb 0.01 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1sae h LEU 350 CO -0.02 0.05 0.13 0.50 -0.62 0.00 0.00 178.44 178.48 1sae h LYS 351 N -0.49 0.37 -0.28 1.25 3.64 -1.01 -1.58 116.57 118.48 1sae h LYS 351 Ca -0.03 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1sae h LYS 351 Cb 0.37 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1sae h LYS 351 CO 0.04 0.35 0.19 -0.44 -2.27 0.00 0.00 179.45 177.33 1sae h ASP 352 N 0.30 0.08 0.28 4.20 5.19 -0.64 0.69 116.42 126.52 1sae h ASP 352 Ca 0.09 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.42 1sae h ASP 352 Cb 0.09 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1sae h ASP 352 CO -0.01 0.05 -0.34 0.00 -3.12 0.00 0.00 179.24 175.82 1sae h ALA 353 N 1.86 1.35 0.00 3.45 0.00 0.10 -2.54 119.26 123.48 1sae h ALA 353 Ca 0.13 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1sae h ALA 353 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1sae h ALA 353 CO -0.01 0.47 -0.88 1.96 0.00 0.00 0.00 179.25 180.78 1sae h GLN 354 N 0.08 0.00 0.00 0.00 4.20 -0.66 -3.15 115.11 115.59 1sae h GLN 354 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sae h GLN 354 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1sae h GLN 354 CO 0.05 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.72 1sae n ALA 355 N -2.31 1.94 -1.26 3.87 0.00 -0.62 -3.67 120.51 118.46 1sae n ALA 355 Ca -0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 53.44 53.14 1sae n ALA 355 Cb 0.81 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.82 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 0.56 3.71 3.94 0.00 0.00 -1.09 -4.93 105.19 107.39 1sae n GLY 356 Ca 0.05 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.29 1.34 -0.64 1.61 2.20 -1.24 -4.86 119.74 117.86 1sae s LYS 357 Ca 0.63 -0.50 -0.38 0.00 -0.36 0.00 0.00 55.97 55.36 1sae s LYS 357 Cb 0.34 -2.04 -0.18 0.00 -1.51 0.00 0.00 37.83 34.44 1sae s LYS 357 CO -0.11 -1.86 2.34 0.39 -0.36 0.00 0.00 175.35 175.76 1sae n GLU 358 N -3.32 0.19 -1.94 4.03 -0.58 -1.26 -4.84 120.64 112.92 1sae n GLU 358 Ca 0.13 0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.52 1sae n GLU 358 Cb 0.60 -1.72 0.02 0.00 -0.57 0.00 0.00 31.44 29.77 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1sae s PRO 359 N 7.12 3.56 0.00 3.49 0.05 -1.26 -5.26 135.00 142.70 1sae s PRO 359 Ca 1.23 2.16 0.29 0.00 0.05 0.00 0.00 61.00 64.72 1sae s PRO 359 Cb -1.27 -2.48 1.70 0.00 0.05 0.00 0.00 34.50 32.50 1sae s PRO 359 CO 0.56 -0.83 2.04 0.41 0.05 0.00 0.00 177.00 179.24