#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 -3.08 1.97 4.81 -1.26 -4.89 118.16 115.72 1sae n LYS 320 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1sae n LYS 320 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 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 -2.20 -0.05 1.64 5.02 -1.26 -4.96 118.16 116.35 1sae n LYS 321 Ca 0.00 1.87 -0.03 0.00 -2.02 0.00 0.00 58.31 58.14 1sae n LYS 321 Cb 0.00 -4.08 0.02 0.00 -0.02 0.00 0.00 35.03 30.96 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 -0.01 -1.83 -2.60 1.97 -0.05 -1.26 -4.88 135.00 126.34 1sae n PRO 322 Ca 0.03 -0.13 -0.43 0.00 -0.05 0.00 0.00 63.50 62.91 1sae n PRO 322 Cb 0.48 -0.15 -0.02 0.00 -0.05 0.00 0.00 33.50 33.76 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1sae s LEU 323 N 0.00 3.62 0.00 1.53 1.43 -1.26 -4.97 118.68 119.03 1sae s LEU 323 Ca 0.06 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1sae s LEU 323 Cb -0.01 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1sae s LEU 323 CO 0.05 -1.28 0.00 0.47 0.23 0.00 0.00 176.35 175.81 1sae n ASP 324 N 7.92 0.00 -4.77 2.29 8.00 -1.26 -4.92 116.55 123.81 1sae n ASP 324 Ca 0.11 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.25 1sae n ASP 324 Cb 0.49 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.59 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 2.72 0.41 0.44 0.00 -1.26 -4.95 107.32 104.68 1sae s GLY 325 Ca 0.00 0.90 -0.27 0.00 0.00 0.00 0.00 44.72 45.35 1sae s GLY 325 CO 0.00 1.32 1.47 -0.54 0.00 0.00 0.00 173.10 175.35 1sae s GLU 326 N -2.96 3.92 0.27 2.90 2.02 -1.26 -4.99 118.70 118.60 1sae s GLU 326 Ca 0.68 2.53 -0.02 0.00 0.02 0.00 0.00 54.97 58.17 1sae s GLU 326 Cb -0.27 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 1sae s GLU 326 CO 0.32 -0.67 0.50 0.71 0.02 0.00 0.00 175.26 176.13 1sae s TYR 327 N -1.15 3.48 0.00 1.61 1.51 -1.26 -5.10 117.35 116.44 1sae s TYR 327 Ca 0.56 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.10 1sae s TYR 327 Cb -0.46 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.42 1sae s TYR 327 CO 0.61 0.23 0.00 1.19 -1.11 0.00 0.00 175.55 176.47 1sae n PHE 328 N -1.02 0.00 -3.71 2.71 3.72 -1.26 -5.18 117.46 112.72 1sae n PHE 328 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1sae n PHE 328 Cb 0.54 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 -1.33 0.03 -0.02 4.37 -4.23 -1.26 -5.16 115.64 108.04 1sae s THR 329 Ca 0.00 -0.27 0.01 0.00 -1.18 0.00 0.00 61.69 60.25 1sae s THR 329 Cb 0.00 -0.68 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1sae s THR 329 CO 0.00 -0.15 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.69 1sae s LEU 330 N -0.90 1.53 -0.07 4.79 2.96 -1.26 -5.13 118.68 120.59 1sae s LEU 330 Ca -0.10 -0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.52 1sae s LEU 330 Cb -0.04 -0.24 -0.03 0.00 0.50 0.00 0.00 46.19 46.38 1sae s LEU 330 CO 0.04 -0.03 0.72 -1.58 -1.32 0.00 0.00 176.35 174.18 1sae s GLN 331 N 0.56 4.43 -0.16 1.98 0.74 -1.26 -5.04 119.66 120.90 1sae s GLN 331 Ca -0.06 0.90 0.01 0.00 0.05 0.00 0.00 55.36 56.26 1sae s GLN 331 Cb -0.09 -3.46 0.03 0.00 1.10 0.00 0.00 33.01 30.59 1sae s GLN 331 CO -0.01 0.02 -0.14 0.42 -0.55 0.00 0.00 175.29 175.03 1sae s ILE 332 N 0.94 1.64 0.54 -2.34 1.01 -1.26 -5.12 121.20 116.60 1sae s ILE 332 Ca 0.38 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 1sae s ILE 332 Cb -0.18 -1.56 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 1sae s ILE 332 CO 0.18 0.41 1.05 -0.60 0.00 0.00 0.00 174.94 175.99 1sae s ARG 333 N 1.45 3.56 0.00 2.79 3.00 -1.26 -4.73 118.95 123.75 1sae s ARG 333 Ca 0.04 1.31 0.00 0.00 -1.00 0.00 0.00 55.73 56.08 1sae s ARG 333 Cb -0.13 -2.06 0.00 0.00 0.00 0.00 0.00 34.95 32.76 1sae s ARG 333 CO -0.11 -0.63 0.00 0.41 0.00 0.00 0.00 175.30 174.98 1sae n GLY 334 N -0.53 -2.82 0.11 8.12 0.00 -1.26 -4.46 105.19 104.36 1sae n GLY 334 Ca 0.09 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 0.30 -0.83 1.61 2.43 -2.00 -2.84 114.38 113.05 1sae h ARG 335 Ca 0.00 -0.51 0.04 0.00 -0.81 0.00 0.00 59.98 58.71 1sae h ARG 335 Cb 0.00 0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1sae h ARG 335 CO 0.00 1.24 0.53 0.93 -1.51 0.00 0.00 179.97 181.15 1sae h GLU 336 N -0.36 0.97 -0.56 0.20 5.08 -1.99 -1.35 114.58 116.57 1sae h GLU 336 Ca -0.14 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1sae h GLU 336 Cb 1.62 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.63 1sae h GLU 336 CO 0.15 0.64 0.26 -0.09 -1.00 0.00 0.00 179.01 178.97 1sae h ARG 337 N 1.00 0.81 0.43 2.33 9.65 -1.80 -2.08 114.38 124.72 1sae h ARG 337 Ca 0.35 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1sae h ARG 337 Cb 0.08 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1sae h ARG 337 CO -0.14 0.67 -0.41 0.35 2.80 0.00 0.00 179.97 183.23 1sae h PHE 338 N 0.76 -1.13 -0.99 2.20 3.57 -1.03 -0.59 116.94 119.72 1sae h PHE 338 Ca 0.19 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.88 1sae h PHE 338 Cb 0.13 0.44 -0.10 0.00 2.79 0.00 0.00 35.95 39.21 1sae h PHE 338 CO -0.00 -0.57 0.61 0.93 -2.23 0.00 0.00 178.31 177.05 1sae h GLU 339 N -0.86 0.72 0.20 1.11 4.39 -1.18 0.64 114.58 119.60 1sae h GLU 339 Ca -0.04 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1sae h GLU 339 Cb 0.76 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1sae h GLU 339 CO -0.06 0.48 -0.10 1.98 -1.16 0.00 0.00 179.01 180.15 1sae h MET 340 N 0.74 -0.26 -0.25 2.33 4.05 -0.61 -1.88 114.93 119.04 1sae h MET 340 Ca 0.56 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.90 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 1sae h MET 340 CO -0.34 -0.03 0.15 0.74 0.23 0.00 0.00 176.91 177.65 1sae h PHE 341 N -0.45 0.34 -0.87 1.39 -1.00 -0.24 -2.26 116.94 113.85 1sae h PHE 341 Ca -0.03 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.35 -0.11 -0.10 0.00 3.61 0.00 0.00 35.95 39.69 1sae h PHE 341 CO -0.01 0.27 0.44 -0.09 -1.61 0.00 0.00 178.31 177.31 1sae h ARG 342 N 0.31 0.55 -0.83 1.51 2.43 -0.84 0.11 114.38 117.62 1sae h ARG 342 Ca 0.09 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1sae h ARG 342 Cb 0.03 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 342 CO -0.02 0.37 0.54 1.49 -1.51 0.00 0.00 179.97 180.84 1sae h GLU 343 N 0.57 1.02 -0.18 0.20 4.81 -0.74 -1.23 114.58 119.03 1sae h GLU 343 Ca 0.50 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 1sae h GLU 343 Cb 0.79 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1sae h GLU 343 CO -0.41 0.68 0.09 -0.07 -0.73 0.00 0.00 179.01 178.57 1sae h LEU 344 N 1.05 0.23 -0.37 1.64 3.38 -0.58 0.13 115.31 120.79 1sae h LEU 344 Ca 0.33 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1sae h LEU 344 Cb -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1sae h LEU 344 CO -0.11 0.27 0.11 -1.13 0.09 0.00 0.00 178.44 177.68 1sae h ASN 345 N 0.17 0.11 -0.82 -0.43 -1.24 -0.86 -1.00 115.58 111.51 1sae h ASN 345 Ca 0.06 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1sae h ASN 345 Cb 0.10 0.04 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 1sae h ASN 345 CO -0.01 0.10 0.39 -0.33 -1.29 0.00 0.00 177.43 176.29 1sae h GLU 346 N 0.26 1.19 0.06 6.67 5.08 -0.98 -0.90 114.58 125.96 1sae h GLU 346 Ca 0.17 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 346 Cb 0.16 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sae h GLU 346 CO -0.18 0.92 -0.03 0.00 -1.00 0.00 0.00 179.01 178.71 1sae h ALA 347 N 1.25 -0.08 -0.48 3.43 0.00 -0.05 -0.16 119.26 123.16 1sae h ALA 347 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1sae h ALA 347 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sae h ALA 347 CO -0.03 -0.54 0.25 -0.07 0.00 0.00 0.00 179.25 178.85 1sae h LEU 348 N -0.09 0.62 -1.61 0.00 3.38 -0.99 -1.95 115.31 114.67 1sae h LEU 348 Ca -0.01 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1sae h LEU 348 Cb 0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1sae h LEU 348 CO 0.01 0.56 0.28 -0.33 0.09 0.00 0.00 178.44 179.05 1sae h GLU 349 N 0.64 0.52 0.17 1.13 5.08 -0.90 0.18 114.58 121.40 1sae h GLU 349 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sae h GLU 349 Cb 0.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1sae h GLU 349 CO -0.02 0.34 -0.08 1.25 -1.00 0.00 0.00 179.01 179.50 1sae h LEU 350 N 0.54 -0.19 -0.53 1.33 6.46 -0.28 -1.30 115.31 121.32 1sae h LEU 350 Ca 0.16 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1sae h LEU 350 Cb -0.02 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.94 1sae h LEU 350 CO -0.04 0.08 0.30 0.50 -0.62 0.00 0.00 178.44 178.67 1sae h LYS 351 N -0.48 0.73 -0.67 1.25 3.64 -1.00 -1.63 116.57 118.41 1sae h LYS 351 Ca -0.02 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1sae h LYS 351 Cb 0.37 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1sae h LYS 351 CO 0.04 0.55 0.44 -0.44 -2.27 0.00 0.00 179.45 177.77 1sae h ASP 352 N 0.71 0.53 -0.42 4.20 5.19 -0.88 0.06 116.42 125.81 1sae h ASP 352 Ca 0.19 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.49 1sae h ASP 352 Cb 0.02 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1sae h ASP 352 CO -0.03 0.33 -0.17 0.00 -3.12 0.00 0.00 179.24 176.25 1sae h ALA 353 N 1.65 0.81 -0.00 3.45 0.00 -0.27 -2.41 119.26 122.49 1sae h ALA 353 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sae h ALA 353 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sae h ALA 353 CO -0.10 0.65 -0.06 1.04 0.00 0.00 0.00 179.25 180.79 1sae n GLN 354 N -4.13 0.34 0.00 0.00 6.02 -0.38 -3.36 117.38 115.87 1sae n GLN 354 Ca 0.01 -0.05 0.07 0.00 -0.01 0.00 0.00 57.00 57.02 1sae n GLN 354 Cb 0.42 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.62 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 -1.29 2.02 1.52 -1.58 0.00 -0.13 -2.17 120.51 118.87 1sae n ALA 355 Ca 0.12 -0.09 0.14 0.00 0.00 0.00 0.00 53.44 53.61 1sae n ALA 355 Cb 0.28 -1.24 0.64 0.00 0.00 0.00 0.00 19.45 19.13 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 -0.05 -0.75 1.02 0.00 0.00 -1.21 -3.77 105.19 100.43 1sae n GLY 356 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 1sae n GLY 356 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sae n LYS 357 N -0.73 1.69 -1.37 1.61 -0.00 -0.92 -4.91 118.16 113.53 1sae n LYS 357 Ca 0.17 -0.75 -0.54 0.00 -0.00 0.00 0.00 58.31 57.19 1sae n LYS 357 Cb 0.27 -1.53 -0.09 0.00 -0.00 0.00 0.00 35.03 33.68 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1sae n GLU 358 N 0.13 0.66 0.00 -1.58 1.02 -1.25 -4.71 120.64 114.92 1sae n GLU 358 Ca 0.10 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 1sae n GLU 358 Cb 0.60 -2.09 0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N 7.92 0.22 0.00 3.49 -0.04 -1.26 -5.23 135.00 140.10 1sae n PRO 359 Ca 0.47 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.96 1sae n PRO 359 Cb 0.13 -1.16 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87