#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 -4.64 -3.47 1.97 5.02 -1.26 -4.80 118.16 110.98 1sae n LYS 320 Ca 0.00 3.51 -0.15 0.00 -2.02 0.00 0.00 58.31 59.66 1sae n LYS 320 Cb 0.00 -4.12 0.00 0.00 -0.02 0.00 0.00 35.03 30.90 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 -1.58 -1.41 0.00 1.97 4.01 -1.26 -4.93 118.16 114.95 1sae n LYS 321 Ca 0.00 1.05 0.00 0.00 -0.51 0.00 0.00 58.31 58.85 1sae n LYS 321 Cb 0.20 -3.97 0.00 0.00 -0.51 0.00 0.00 35.03 30.75 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1sae n PRO 322 N -2.42 0.00 -2.66 1.97 -0.02 -1.26 -4.45 135.00 126.16 1sae n PRO 322 Ca -0.16 0.01 -0.43 0.00 -2.02 0.00 0.00 63.50 60.90 1sae n PRO 322 Cb 0.60 -0.96 -0.02 0.00 -0.02 0.00 0.00 33.50 33.10 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 -0.93 3.88 0.00 2.45 1.43 -1.26 -5.02 118.68 119.23 1sae s LEU 323 Ca 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 1sae s LEU 323 Cb 0.00 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1sae s LEU 323 CO 0.00 -0.95 0.00 0.47 0.23 0.00 0.00 176.35 176.10 1sae n ASP 324 N 7.05 0.00 -4.67 2.29 8.00 -1.26 -5.01 116.55 122.95 1sae n ASP 324 Ca 0.11 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.32 1sae n ASP 324 Cb 0.48 0.00 0.17 0.00 -0.02 0.00 0.00 41.12 41.74 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 1.59 0.31 0.44 0.00 -1.26 -4.92 107.32 103.48 1sae s GLY 325 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 1sae s GLY 325 CO 0.00 0.37 1.58 1.18 0.00 0.00 0.00 173.10 176.23 1sae n GLU 326 N -4.14 2.71 -3.47 2.90 1.02 -1.26 -4.98 120.64 113.42 1sae n GLU 326 Ca 0.06 0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 57.87 1sae n GLU 326 Cb 0.56 -2.74 -0.04 0.00 -0.02 0.00 0.00 31.44 29.21 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 -0.24 3.47 0.02 -0.32 1.51 -1.26 -5.10 117.35 115.44 1sae s TYR 327 Ca 0.62 0.59 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1sae s TYR 327 Cb -0.49 -2.05 -0.00 0.00 -0.11 0.00 0.00 41.96 39.31 1sae s TYR 327 CO 0.52 0.27 0.01 1.19 -1.11 0.00 0.00 175.55 176.43 1sae n PHE 328 N -0.63 -0.02 -3.70 2.71 3.72 -1.26 -5.18 117.46 113.09 1sae n PHE 328 Ca -0.02 -0.18 -0.14 0.00 -0.05 0.00 0.00 57.45 57.06 1sae n PHE 328 Cb 0.53 0.01 -0.09 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 -1.88 0.02 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.49 1sae s THR 329 Ca 0.02 -0.17 -0.00 0.00 -1.18 0.00 0.00 61.69 60.36 1sae s THR 329 Cb 0.00 -0.69 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1sae s THR 329 CO 0.01 -0.09 0.02 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -0.55 1.62 -0.09 4.79 2.96 -1.26 -5.13 118.68 121.03 1sae s LEU 330 Ca -0.07 0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 53.63 1sae s LEU 330 Cb -0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 46.19 46.62 1sae s LEU 330 CO 0.03 -0.05 0.73 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.42 4.41 -0.19 1.98 0.74 -1.26 -5.04 119.66 120.72 1sae s GLN 331 Ca -0.03 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.29 1sae s GLN 331 Cb -0.05 -3.47 0.04 0.00 1.10 0.00 0.00 33.01 30.62 1sae s GLN 331 CO -0.01 -0.02 -0.13 0.42 -0.55 0.00 0.00 175.29 175.00 1sae s ILE 332 N 1.07 1.77 0.55 -2.34 1.01 -1.26 -5.12 121.20 116.88 1sae s ILE 332 Ca 0.38 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.87 1sae s ILE 332 Cb -0.18 -1.75 -0.06 0.00 0.01 0.00 0.00 42.46 40.48 1sae s ILE 332 CO 0.17 0.29 1.05 -0.60 0.00 0.00 0.00 174.94 175.85 1sae s ARG 333 N 1.36 3.54 0.00 2.79 3.52 -1.26 -4.77 118.95 124.13 1sae s ARG 333 Ca 0.01 1.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.88 1sae s ARG 333 Cb -0.15 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1sae s ARG 333 CO -0.09 -0.64 0.00 0.41 -0.81 0.00 0.00 175.30 174.17 1sae n GLY 334 N -0.68 -3.09 0.14 8.12 0.00 -1.26 -4.42 105.19 104.00 1sae n GLY 334 Ca 0.09 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 0.45 -0.24 1.61 2.43 -1.99 -2.65 114.38 113.99 1sae h ARG 335 Ca 0.00 -0.77 0.02 0.00 -0.81 0.00 0.00 59.98 58.42 1sae h ARG 335 Cb 0.00 0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1sae h ARG 335 CO 0.00 1.37 0.09 0.93 -1.51 0.00 0.00 179.97 180.85 1sae h GLU 336 N -0.04 0.20 -0.71 0.20 4.39 -1.99 -1.03 114.58 115.60 1sae h GLU 336 Ca -0.23 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.46 1sae h GLU 336 Cb 1.99 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 30.56 1sae h GLU 336 CO 0.23 0.13 0.43 -0.09 -1.16 0.00 0.00 179.01 178.55 1sae h ARG 337 N 0.21 0.97 0.13 2.33 2.43 -1.81 -2.41 114.38 116.23 1sae h ARG 337 Ca 0.10 -0.09 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1sae h ARG 337 Cb 0.05 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 337 CO -0.09 0.69 -0.28 0.35 -1.51 0.00 0.00 179.97 179.12 1sae h PHE 338 N 0.97 -0.76 -0.81 2.20 3.57 -0.99 -0.76 116.94 120.36 1sae h PHE 338 Ca 0.26 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb -0.03 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 38.93 1sae h PHE 338 CO -0.01 -0.39 0.39 0.93 -2.23 0.00 0.00 178.31 177.00 1sae h GLU 339 N -0.51 0.55 0.01 1.11 5.08 -0.96 0.70 114.58 120.56 1sae h GLU 339 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.53 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1sae h GLU 339 CO -0.16 0.37 -0.00 1.98 -1.00 0.00 0.00 179.01 180.20 1sae h MET 340 N 0.57 -0.01 -0.41 2.33 4.05 -0.84 -2.07 114.93 118.55 1sae h MET 340 Ca 0.44 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.86 1sae h MET 340 Cb 0.63 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.41 1sae h MET 340 CO -0.37 0.08 0.25 0.74 0.23 0.00 0.00 176.91 177.84 1sae h PHE 341 N -0.09 0.53 -0.97 1.39 -1.00 -0.29 -1.93 116.94 114.58 1sae h PHE 341 Ca -0.00 0.00 0.19 0.00 2.81 0.00 0.00 57.97 60.97 1sae h PHE 341 Cb 0.09 -0.18 -0.11 0.00 3.61 0.00 0.00 35.95 39.36 1sae h PHE 341 CO -0.05 0.37 0.56 -0.09 -1.61 0.00 0.00 178.31 177.50 1sae h ARG 342 N 0.54 0.67 -0.09 1.51 2.43 -0.67 -0.51 114.38 118.25 1sae h ARG 342 Ca 0.15 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 342 Cb -0.01 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 342 CO -0.03 0.44 0.02 1.49 -1.51 0.00 0.00 179.97 180.38 1sae h GLU 343 N 0.69 0.06 -0.41 0.20 4.81 -0.64 -1.36 114.58 117.92 1sae h GLU 343 Ca 0.57 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.80 1sae h GLU 343 Cb 0.92 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1sae h GLU 343 CO -0.41 0.04 0.27 -0.07 -0.73 0.00 0.00 179.01 178.12 1sae h LEU 344 N 0.06 0.47 0.72 1.64 3.38 -0.98 0.16 115.31 120.75 1sae h LEU 344 Ca 0.04 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 344 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1sae h LEU 344 CO -0.05 0.34 -0.37 -1.13 0.09 0.00 0.00 178.44 177.32 1sae h ASN 345 N 0.55 -0.89 -0.25 -0.43 -0.00 -0.21 -1.46 115.58 112.90 1sae h ASN 345 Ca 0.15 0.04 -0.06 0.00 -0.00 0.00 0.00 56.30 56.43 1sae h ASN 345 Cb -0.05 0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 38.49 1sae h ASN 345 CO -0.03 -0.61 -0.02 -0.08 -0.00 0.00 0.00 177.43 176.68 1sae h GLU 346 N -1.00 0.58 0.42 6.67 4.81 -0.94 -2.19 114.58 122.94 1sae h GLU 346 Ca -0.10 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1sae h GLU 346 Cb 0.78 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1sae h GLU 346 CO 0.14 0.62 -0.29 0.00 -0.73 0.00 0.00 179.01 178.75 1sae h ALA 347 N 1.43 -0.69 -0.60 2.92 0.00 -0.40 0.16 119.26 122.08 1sae h ALA 347 Ca 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1sae h ALA 347 Cb 0.39 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1sae h ALA 347 CO 0.02 -0.91 0.32 -0.07 0.00 0.00 0.00 179.25 178.61 1sae h LEU 348 N -0.69 0.76 -1.66 0.00 3.38 -1.19 -1.52 115.31 114.37 1sae h LEU 348 Ca -0.04 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.58 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1sae h LEU 348 CO 0.03 0.64 0.28 -0.33 0.09 0.00 0.00 178.44 179.15 1sae h GLU 349 N 0.81 0.43 0.15 1.13 5.08 -1.11 0.11 114.58 121.18 1sae h GLU 349 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1sae h GLU 349 Cb 0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1sae h GLU 349 CO -0.03 0.28 -0.07 1.25 -1.00 0.00 0.00 179.01 179.44 1sae h LEU 350 N 0.44 -0.17 -0.68 1.33 6.46 0.32 -1.60 115.31 121.41 1sae h LEU 350 Ca 0.17 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1sae h LEU 350 Cb 0.14 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 1sae h LEU 350 CO -0.04 0.13 0.35 0.50 -0.62 0.00 0.00 178.44 178.76 1sae h LYS 351 N -0.49 0.96 -0.69 1.25 3.64 -0.90 -1.76 116.57 118.57 1sae h LYS 351 Ca -0.02 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1sae h LYS 351 Cb 0.38 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1sae h LYS 351 CO 0.03 0.74 0.46 -0.44 -2.27 0.00 0.00 179.45 177.97 1sae h ASP 352 N 0.93 0.58 -0.08 4.20 3.32 -0.70 -0.09 116.42 124.59 1sae h ASP 352 Ca 0.24 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.19 1sae h ASP 352 Cb 0.07 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1sae h ASP 352 CO -0.03 0.37 -0.29 0.00 -1.72 0.00 0.00 179.24 177.57 1sae h ALA 353 N 1.63 1.01 -0.00 3.45 0.00 -0.40 -2.08 119.26 122.87 1sae h ALA 353 Ca 0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 353 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sae h ALA 353 CO -0.10 0.59 -0.02 1.04 0.00 0.00 0.00 179.25 180.76 1sae n GLN 354 N -4.09 0.82 0.00 0.00 6.02 -0.15 -4.41 117.38 115.56 1sae n GLN 354 Ca -0.01 -0.13 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1sae n GLN 354 Cb 0.44 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.20 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 -0.98 0.00 -2.37 -1.58 0.00 -0.58 -4.31 120.51 110.69 1sae n ALA 355 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.26 1sae n ALA 355 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.02 0.97 0.17 0.00 0.00 -1.26 -4.95 107.32 102.23 1sae s GLY 356 Ca 0.00 -2.37 -0.19 0.00 0.00 0.00 0.00 44.72 42.15 1sae s GLY 356 CO 0.00 3.04 0.67 1.25 0.00 0.00 0.00 173.10 178.06 1sae s LYS 357 N 5.37 4.22 -0.39 2.90 2.20 -1.26 -4.95 119.74 127.84 1sae s LYS 357 Ca 0.58 0.80 -0.38 0.00 -0.36 0.00 0.00 55.97 56.61 1sae s LYS 357 Cb 0.00 -2.99 -0.14 0.00 -1.51 0.00 0.00 37.83 33.19 1sae s LYS 357 CO 0.04 0.47 2.17 -1.91 -0.36 0.00 0.00 175.35 175.76 1sae n GLU 358 N 1.01 0.78 -0.51 4.03 2.13 -1.26 -4.89 120.64 121.93 1sae n GLU 358 Ca -0.05 0.21 -0.29 0.00 0.66 0.00 0.00 57.16 57.70 1sae n GLU 358 Cb 0.51 -2.19 0.27 0.00 0.27 0.00 0.00 31.44 30.30 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 6.11 -1.55 0.00 5.31 0.02 -1.26 -5.27 135.00 138.36 1sae s PRO 359 Ca 1.12 0.62 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1sae s PRO 359 Cb -1.04 -1.50 0.00 0.00 0.02 0.00 0.00 34.50 31.98 1sae s PRO 359 CO 0.54 -4.08 0.00 0.41 -0.33 0.00 0.00 177.00 173.54