#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 -1.40 -1.61 -1.58 5.02 -1.26 -4.46 118.16 112.88 1sae n LYS 320 Ca 0.00 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 57.13 1sae n LYS 320 Cb 0.00 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.86 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 -2.06 -4.13 0.00 1.97 4.01 -1.26 -4.79 118.16 111.90 1sae n LYS 321 Ca -0.15 3.16 0.00 0.00 -0.51 0.00 0.00 58.31 60.82 1sae n LYS 321 Cb 0.49 -3.87 0.00 0.00 -0.51 0.00 0.00 35.03 31.15 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1sae n PRO 322 N -2.08 0.00 -2.78 1.97 -0.04 -1.26 -4.62 135.00 126.19 1sae n PRO 322 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 1sae n PRO 322 Cb 0.32 -0.60 -0.03 0.00 -0.04 0.00 0.00 33.50 33.15 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 -0.25 4.21 0.00 1.53 1.43 -1.26 -5.03 118.68 119.31 1sae s LEU 323 Ca 0.00 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.46 1sae s LEU 323 Cb 0.00 -3.40 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1sae s LEU 323 CO 0.00 -0.42 0.00 0.47 0.23 0.00 0.00 176.35 176.63 1sae n ASP 324 N 5.11 0.00 -4.71 2.29 8.00 -1.26 -4.99 116.55 120.99 1sae n ASP 324 Ca 0.07 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 1sae n ASP 324 Cb 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.63 0.21 0.44 0.00 -1.26 -4.90 107.32 103.43 1sae s GLY 325 Ca 0.00 0.03 -0.32 0.00 0.00 0.00 0.00 44.72 44.43 1sae s GLY 325 CO 0.00 0.50 1.68 1.18 0.00 0.00 0.00 173.10 176.46 1sae n GLU 326 N -3.90 2.64 -3.63 2.90 1.02 -1.26 -4.97 120.64 113.44 1sae n GLU 326 Ca 0.07 0.95 -0.32 0.00 -0.02 0.00 0.00 57.16 57.85 1sae n GLU 326 Cb 0.55 -2.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.14 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 1.00 3.48 -0.03 -0.32 1.51 -1.26 -5.10 117.35 116.64 1sae s TYR 327 Ca 0.75 0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 57.41 1sae s TYR 327 Cb -0.54 -2.05 0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1sae s TYR 327 CO 0.35 0.43 0.07 -0.06 -1.11 0.00 0.00 175.55 175.23 1sae s PHE 328 N -1.63 -0.06 0.35 2.71 0.08 -1.26 -5.16 117.98 113.01 1sae s PHE 328 Ca 0.40 0.22 0.03 0.00 0.12 0.00 0.00 56.93 57.70 1sae s PHE 328 Cb -0.12 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.24 1sae s PHE 328 CO 0.23 -0.08 0.52 0.95 -0.10 0.00 0.00 175.22 176.75 1sae s THR 329 N 0.56 4.52 -0.14 0.64 -4.23 -1.26 -5.11 115.64 110.62 1sae s THR 329 Ca -0.04 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.66 1sae s THR 329 Cb -0.06 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1sae s THR 329 CO -0.02 -0.33 0.34 -0.22 -0.54 0.00 0.00 174.62 173.85 1sae s LEU 330 N -4.28 0.18 -0.12 4.79 2.96 -1.26 -5.13 118.68 115.82 1sae s LEU 330 Ca 0.43 0.74 -0.25 0.00 -0.22 0.00 0.00 54.13 54.82 1sae s LEU 330 Cb -0.10 1.10 -0.02 0.00 0.50 0.00 0.00 46.19 47.67 1sae s LEU 330 CO 0.34 -0.18 0.80 -1.58 -1.32 0.00 0.00 176.35 174.41 1sae s GLN 331 N 1.22 4.37 -0.20 1.98 0.74 -1.26 -5.03 119.66 121.48 1sae s GLN 331 Ca -0.08 1.00 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1sae s GLN 331 Cb -0.08 -3.52 0.04 0.00 1.10 0.00 0.00 33.01 30.55 1sae s GLN 331 CO -0.10 -0.16 -0.11 0.42 -0.55 0.00 0.00 175.29 174.79 1sae s ILE 332 N 1.57 1.67 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.30 1sae s ILE 332 Ca 0.39 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1sae s ILE 332 Cb -0.17 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1sae s ILE 332 CO 0.16 0.17 1.04 -0.60 0.00 0.00 0.00 174.94 175.71 1sae s ARG 333 N 1.38 3.49 0.00 2.79 3.52 -1.26 -4.82 118.95 124.06 1sae s ARG 333 Ca -0.01 1.11 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 1sae s ARG 333 Cb -0.16 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1sae s ARG 333 CO -0.08 -0.66 0.00 0.41 -0.81 0.00 0.00 175.30 174.16 1sae n GLY 334 N -1.23 -2.61 0.13 8.12 0.00 -1.26 -4.50 105.19 103.84 1sae n GLY 334 Ca 0.08 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.31 1.61 2.43 -1.99 -2.94 114.38 113.50 1sae h ARG 335 Ca 0.00 -0.54 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1sae h ARG 335 Cb 0.00 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1sae h ARG 335 CO 0.00 1.26 0.16 0.93 -1.51 0.00 0.00 179.97 180.81 1sae h GLU 336 N -0.21 0.32 -0.70 0.20 5.08 -2.00 -1.46 114.58 115.82 1sae h GLU 336 Ca -0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1sae h GLU 336 Cb 1.83 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 1sae h GLU 336 CO 0.13 0.21 0.43 -0.09 -1.00 0.00 0.00 179.01 178.69 1sae h ARG 337 N 0.33 0.94 0.21 2.33 2.43 -1.83 -2.42 114.38 116.37 1sae h ARG 337 Ca 0.13 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 337 Cb 0.04 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 1sae h ARG 337 CO -0.08 0.66 -0.34 0.35 -1.51 0.00 0.00 179.97 179.05 1sae h PHE 338 N 0.95 -0.93 -0.97 2.20 3.57 -1.19 -1.08 116.94 119.50 1sae h PHE 338 Ca 0.25 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb -0.04 0.38 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 1sae h PHE 338 CO -0.01 -0.46 0.61 0.93 -2.23 0.00 0.00 178.31 177.15 1sae h GLU 339 N -0.63 0.62 0.12 1.11 5.08 -1.06 0.01 114.58 119.83 1sae h GLU 339 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 339 Cb 0.62 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1sae h GLU 339 CO -0.14 0.41 -0.06 1.98 -1.00 0.00 0.00 179.01 180.20 1sae h MET 340 N 0.64 -0.16 -0.61 2.33 4.05 -0.74 -2.13 114.93 118.31 1sae h MET 340 Ca 0.53 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.96 1sae h MET 340 Cb 0.98 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.79 1sae h MET 340 CO -0.29 0.02 0.36 0.74 0.23 0.00 0.00 176.91 177.97 1sae h PHE 341 N -0.31 0.81 -0.80 1.39 0.04 -0.24 -2.01 116.94 115.82 1sae h PHE 341 Ca -0.02 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.90 1sae h PHE 341 Cb 0.25 -0.26 -0.10 0.00 2.20 0.00 0.00 35.95 38.04 1sae h PHE 341 CO -0.02 0.56 0.35 -0.09 -0.60 0.00 0.00 178.31 178.51 1sae h ARG 342 N 0.82 0.47 0.10 1.51 2.43 -0.85 0.28 114.38 119.14 1sae h ARG 342 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb -0.00 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1sae h ARG 342 CO -0.04 0.31 -0.06 1.49 -1.51 0.00 0.00 179.97 180.17 1sae h GLU 343 N 0.49 -0.14 -0.75 0.20 4.81 -0.69 -0.36 114.58 118.14 1sae h GLU 343 Ca 0.45 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.67 1sae h GLU 343 Cb 0.69 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1sae h GLU 343 CO -0.41 -0.09 0.42 -0.07 -0.73 0.00 0.00 179.01 178.12 1sae h LEU 344 N -0.15 0.92 0.32 1.64 3.38 -0.92 0.46 115.31 120.97 1sae h LEU 344 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 344 Cb 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1sae h LEU 344 CO 0.01 0.74 -0.21 -1.13 0.09 0.00 0.00 178.44 177.94 1sae h ASN 345 N 1.05 -0.55 -0.25 -0.43 -0.73 0.11 -1.64 115.58 113.13 1sae h ASN 345 Ca 0.27 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.44 1sae h ASN 345 Cb 0.02 0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.76 1sae h ASN 345 CO -0.04 -0.34 0.06 -0.33 -0.37 0.00 0.00 177.43 176.40 1sae h GLU 346 N -0.52 0.50 0.19 6.67 4.39 -0.74 -2.36 114.58 122.70 1sae h GLU 346 Ca -0.03 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1sae h GLU 346 Cb 0.44 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1sae h GLU 346 CO 0.02 0.48 -0.15 0.00 -1.16 0.00 0.00 179.01 178.20 1sae h ALA 347 N 1.58 -0.32 -0.41 3.43 0.00 -0.27 0.18 119.26 123.44 1sae h ALA 347 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sae h ALA 347 Cb 0.23 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1sae h ALA 347 CO 0.00 -0.70 0.22 -0.07 0.00 0.00 0.00 179.25 178.70 1sae h LEU 348 N -0.35 0.51 -1.49 0.00 3.38 -1.12 -1.77 115.31 114.48 1sae h LEU 348 Ca -0.01 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.31 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1sae h LEU 348 CO -0.01 0.45 0.37 -0.33 0.09 0.00 0.00 178.44 179.01 1sae h GLU 349 N 0.53 0.66 -0.16 1.13 5.08 -1.15 -0.66 114.58 120.00 1sae h GLU 349 Ca 0.14 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1sae h GLU 349 Cb 0.06 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1sae h GLU 349 CO -0.02 0.44 0.04 1.25 -1.00 0.00 0.00 179.01 179.71 1sae h LEU 350 N 0.68 0.25 -0.81 1.33 5.85 0.17 -2.29 115.31 120.49 1sae h LEU 350 Ca 0.22 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1sae h LEU 350 Cb 0.04 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1sae h LEU 350 CO -0.06 0.43 0.36 0.50 -0.34 0.00 0.00 178.44 179.33 1sae h LYS 351 N 0.07 1.19 -0.85 1.25 3.64 -0.76 -1.84 116.57 119.27 1sae h LYS 351 Ca 0.05 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1sae h LYS 351 Cb 0.27 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1sae h LYS 351 CO 0.00 0.94 0.55 -0.44 -2.27 0.00 0.00 179.45 178.24 1sae h ASP 352 N 1.17 0.74 -0.48 4.20 3.32 -0.91 0.26 116.42 124.73 1sae h ASP 352 Ca 0.28 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.21 1sae h ASP 352 Cb 0.17 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1sae h ASP 352 CO -0.03 0.44 -0.21 0.00 -1.72 0.00 0.00 179.24 177.72 1sae h ALA 353 N 1.57 0.70 -0.00 3.45 0.00 -0.77 -2.30 119.26 121.91 1sae h ALA 353 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 353 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sae h ALA 353 CO -0.16 0.68 0.00 1.04 0.00 0.00 0.00 179.25 180.81 1sae n GLN 354 N -4.11 1.05 0.00 0.00 6.02 -0.33 -4.33 117.38 115.68 1sae n GLN 354 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 1sae n GLN 354 Cb 0.46 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 -0.84 0.00 -2.12 -1.58 0.00 -0.07 -4.39 120.51 111.51 1sae n ALA 355 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 1sae n ALA 355 Cb 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.17 0.31 -0.04 0.00 0.00 -1.26 -4.77 107.32 101.39 1sae s GLY 356 Ca 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1sae s GLY 356 CO 0.00 3.33 1.01 0.58 0.00 0.00 0.00 173.10 178.02 1sae n LYS 357 N 9.11 1.90 -1.50 2.90 2.85 -1.26 -4.90 118.16 127.25 1sae n LYS 357 Ca 0.24 -0.90 -0.53 0.00 -1.05 0.00 0.00 58.31 56.07 1sae n LYS 357 Cb 0.50 -1.48 -0.08 0.00 -0.65 0.00 0.00 35.03 33.33 1sae n LYS 357 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1sae n GLU 358 N 0.18 1.04 -0.54 -1.58 2.13 -1.26 -4.89 120.64 115.72 1sae n GLU 358 Ca 0.08 0.32 -0.29 0.00 0.66 0.00 0.00 57.16 57.93 1sae n GLU 358 Cb 0.38 -2.28 0.23 0.00 0.27 0.00 0.00 31.44 30.04 1sae n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1sae s PRO 359 N 5.47 -0.49 0.00 5.31 0.02 -1.26 -5.24 135.00 138.81 1sae s PRO 359 Ca 1.07 1.08 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1sae s PRO 359 Cb -0.97 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 31.97 1sae s PRO 359 CO 0.55 -3.51 0.00 0.41 -0.33 0.00 0.00 177.00 174.12