#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 -3.40 1.64 4.81 -1.26 -4.94 118.16 115.02 1sae n LYS 320 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1sae n LYS 320 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 3.13 -1.42 0.00 1.64 5.02 -1.26 -4.98 118.16 120.29 1sae n LYS 321 Ca 0.00 1.05 0.00 0.00 -2.02 0.00 0.00 58.31 57.34 1sae n LYS 321 Cb 0.00 -4.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sae n PRO 322 N -2.57 1.97 -2.52 1.97 -0.02 -1.26 -4.75 135.00 127.83 1sae n PRO 322 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.95 1sae n PRO 322 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.03 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 0.00 3.34 0.12 2.45 1.43 -1.26 -4.99 118.68 119.77 1sae s LEU 323 Ca 0.00 -0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 1sae s LEU 323 Cb 0.00 -2.93 -0.06 0.00 0.03 0.00 0.00 46.19 43.23 1sae s LEU 323 CO 0.00 -1.67 0.89 -1.81 0.23 0.00 0.00 176.35 173.99 1sae s ASP 324 N 3.66 7.44 0.74 2.29 1.01 -1.26 -5.03 116.67 125.51 1sae s ASP 324 Ca 0.43 1.71 -0.12 0.00 0.71 0.00 0.00 52.55 55.28 1sae s ASP 324 Cb -0.08 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.34 1sae s ASP 324 CO 0.22 0.02 1.10 -0.83 0.21 0.00 0.00 175.17 175.89 1sae s GLY 325 N -0.33 1.86 0.29 0.21 0.00 -1.26 -4.92 107.32 103.17 1sae s GLY 325 Ca 0.43 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 45.24 1sae s GLY 325 CO 0.28 0.75 1.60 1.18 0.00 0.00 0.00 173.10 176.91 1sae n GLU 326 N -3.15 2.70 -3.44 2.90 1.02 -1.26 -4.98 120.64 114.44 1sae n GLU 326 Ca 0.10 0.96 -0.29 0.00 -0.02 0.00 0.00 57.16 57.91 1sae n GLU 326 Cb 0.52 -2.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.16 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 0.04 3.47 0.11 -0.32 1.51 -1.26 -5.10 117.35 115.80 1sae s TYR 327 Ca 0.64 0.60 0.02 0.00 -1.01 0.00 0.00 57.07 57.32 1sae s TYR 327 Cb -0.50 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.28 1sae s TYR 327 CO 0.48 0.24 0.08 1.19 -1.11 0.00 0.00 175.55 176.43 1sae n PHE 328 N -0.75 -0.19 -3.73 2.71 3.72 -1.26 -5.18 117.46 112.78 1sae n PHE 328 Ca -0.02 -0.86 -0.13 0.00 -0.05 0.00 0.00 57.45 56.39 1sae n PHE 328 Cb 0.54 0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 39.07 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 -2.34 0.07 -0.07 4.37 -4.23 -1.26 -5.16 115.64 107.01 1sae s THR 329 Ca 0.11 -0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 60.04 1sae s THR 329 Cb 0.01 -0.84 0.04 0.00 1.34 0.00 0.00 72.50 73.04 1sae s THR 329 CO 0.08 -0.30 0.16 -0.22 -0.54 0.00 0.00 174.62 173.80 1sae s LEU 330 N -1.79 0.70 -0.06 4.79 2.96 -1.26 -5.13 118.68 118.89 1sae s LEU 330 Ca -0.08 0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.91 1sae s LEU 330 Cb -0.02 0.41 -0.03 0.00 0.50 0.00 0.00 46.19 47.05 1sae s LEU 330 CO -0.00 -0.15 0.74 -1.58 -1.32 0.00 0.00 176.35 174.04 1sae s GLN 331 N 1.15 4.45 -0.23 1.98 0.74 -1.26 -5.04 119.66 121.45 1sae s GLN 331 Ca -0.09 0.95 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1sae s GLN 331 Cb -0.11 -3.45 0.05 0.00 1.10 0.00 0.00 33.01 30.60 1sae s GLN 331 CO -0.06 0.03 -0.08 0.42 -0.55 0.00 0.00 175.29 175.05 1sae s ILE 332 N 0.88 1.71 -0.15 -2.34 1.01 -1.26 -5.09 121.20 115.95 1sae s ILE 332 Ca 0.39 -1.23 -0.29 0.00 0.00 0.00 0.00 60.65 59.52 1sae s ILE 332 Cb -0.18 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1sae s ILE 332 CO 0.19 0.02 1.20 -0.60 0.00 0.00 0.00 174.94 175.75 1sae s ARG 333 N 1.33 4.27 0.00 2.79 3.00 -1.26 -4.81 118.95 124.27 1sae s ARG 333 Ca -0.05 1.60 0.00 0.00 -1.00 0.00 0.00 55.73 56.29 1sae s ARG 333 Cb -0.18 -3.70 0.00 0.00 0.00 0.00 0.00 34.95 31.07 1sae s ARG 333 CO -0.07 -0.63 0.00 0.41 0.00 0.00 0.00 175.30 175.01 1sae n GLY 334 N 3.50 3.79 0.07 8.12 0.00 -1.26 -4.81 105.19 114.60 1sae n GLY 334 Ca 0.13 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 -0.79 1.61 9.65 -1.99 -2.32 114.38 120.55 1sae h ARG 335 Ca 0.00 0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 1sae h ARG 335 CO 0.00 0.62 0.47 1.49 2.80 0.00 0.00 179.97 185.34 1sae h GLU 336 N -1.00 0.82 -0.39 0.20 4.81 -2.00 -0.40 114.58 116.63 1sae h GLU 336 Ca -0.04 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1sae h GLU 336 Cb 0.69 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1sae h GLU 336 CO -0.03 0.54 0.10 -0.09 -0.73 0.00 0.00 179.01 178.80 1sae h ARG 337 N 0.84 0.62 -0.20 1.92 2.43 -1.89 -2.81 114.38 115.29 1sae h ARG 337 Ca 0.35 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1sae h ARG 337 Cb 0.20 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1sae h ARG 337 CO -0.19 0.65 -0.07 0.35 -1.51 0.00 0.00 179.97 179.20 1sae h PHE 338 N 0.48 -0.15 -1.00 2.20 3.57 -0.69 -1.61 116.94 119.74 1sae h PHE 338 Ca 0.12 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.80 1sae h PHE 338 Cb 0.30 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 1sae h PHE 338 CO 0.02 -0.11 0.62 0.93 -2.23 0.00 0.00 178.31 177.54 1sae h GLU 339 N -0.03 0.85 -0.38 1.11 5.08 -0.95 -1.34 114.58 118.92 1sae h GLU 339 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1sae h GLU 339 Cb 0.18 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1sae h GLU 339 CO -0.22 0.56 0.17 1.98 -1.00 0.00 0.00 179.01 180.51 1sae h MET 340 N 0.87 0.55 -0.41 2.33 4.05 -1.05 -2.80 114.93 118.47 1sae h MET 340 Ca 0.54 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.86 1sae h MET 340 Cb 0.70 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1sae h MET 340 CO -0.32 0.50 0.23 0.74 0.23 0.00 0.00 176.91 178.28 1sae h PHE 341 N 0.47 0.57 -1.00 1.39 0.04 -0.87 -2.20 116.94 115.34 1sae h PHE 341 Ca 0.13 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.07 1sae h PHE 341 Cb 0.13 -0.18 -0.10 0.00 2.20 0.00 0.00 35.95 38.00 1sae h PHE 341 CO -0.01 0.44 0.61 -0.09 -0.60 0.00 0.00 178.31 178.66 1sae h ARG 342 N 0.53 0.74 0.35 1.51 2.43 -1.18 0.88 114.38 119.64 1sae h ARG 342 Ca 0.15 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sae h ARG 342 Cb 0.06 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1sae h ARG 342 CO -0.02 0.49 -0.17 1.49 -1.51 0.00 0.00 179.97 180.25 1sae h GLU 343 N 0.76 -0.45 -0.79 0.20 4.81 -1.14 -0.01 114.58 117.95 1sae h GLU 343 Ca 0.57 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 1sae h GLU 343 Cb 0.89 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.33 1sae h GLU 343 CO -0.36 -0.28 0.50 -0.07 -0.73 0.00 0.00 179.01 178.07 1sae h LEU 344 N -0.50 0.93 0.45 1.64 3.38 -1.13 0.69 115.31 120.77 1sae h LEU 344 Ca -0.05 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 344 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sae h LEU 344 CO 0.08 0.69 -0.26 -1.13 0.09 0.00 0.00 178.44 177.91 1sae h ASN 345 N 1.08 -0.64 -0.07 -0.43 -0.73 -0.40 -2.00 115.58 112.39 1sae h ASN 345 Ca 0.29 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.45 1sae h ASN 345 Cb -0.09 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1sae h ASN 345 CO -0.06 -0.42 -0.06 -0.08 -0.37 0.00 0.00 177.43 176.44 1sae h GLU 346 N -0.67 0.32 0.23 6.67 4.81 -0.67 -2.65 114.58 122.60 1sae h GLU 346 Ca -0.05 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1sae h GLU 346 Cb 0.54 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1sae h GLU 346 CO 0.07 0.40 -0.14 0.00 -0.73 0.00 0.00 179.01 178.61 1sae h ALA 347 N 1.64 -0.34 -0.78 2.92 0.00 -0.38 -1.06 119.26 121.27 1sae h ALA 347 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1sae h ALA 347 Cb 0.31 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1sae h ALA 347 CO 0.01 -0.70 0.42 -0.07 0.00 0.00 0.00 179.25 178.92 1sae h LEU 348 N -0.35 0.97 -1.30 0.00 3.38 -1.22 -1.98 115.31 114.82 1sae h LEU 348 Ca -0.02 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 348 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1sae h LEU 348 CO 0.02 0.79 0.49 -0.33 0.09 0.00 0.00 178.44 179.51 1sae h GLU 349 N 1.08 0.90 0.17 1.13 5.08 -1.16 0.11 114.58 121.88 1sae h GLU 349 Ca 0.27 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1sae h GLU 349 Cb 0.04 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1sae h GLU 349 CO -0.04 0.59 -0.08 1.25 -1.00 0.00 0.00 179.01 179.73 1sae h LEU 350 N 0.92 -0.19 -0.74 1.33 6.46 -0.46 -1.42 115.31 121.22 1sae h LEU 350 Ca 0.29 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1sae h LEU 350 Cb 0.03 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 1sae h LEU 350 CO -0.08 0.05 0.46 0.50 -0.62 0.00 0.00 178.44 178.75 1sae h LYS 351 N -0.43 1.00 -0.95 1.25 3.64 -1.03 -1.76 116.57 118.29 1sae h LYS 351 Ca -0.02 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1sae h LYS 351 Cb 0.33 -0.21 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1sae h LYS 351 CO 0.04 0.69 0.61 -0.44 -2.27 0.00 0.00 179.45 178.08 1sae h ASP 352 N 1.01 0.96 0.49 4.20 5.19 -0.62 -0.03 116.42 127.62 1sae h ASP 352 Ca 0.27 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.63 1sae h ASP 352 Cb -0.06 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.25 1sae h ASP 352 CO -0.05 0.61 -0.27 0.00 -3.12 0.00 0.00 179.24 176.41 1sae h ALA 353 N 1.49 1.26 0.00 3.45 0.00 -0.37 -1.93 119.26 123.16 1sae h ALA 353 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sae h ALA 353 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sae h ALA 353 CO -0.16 0.33 -0.18 0.94 0.00 0.00 0.00 179.25 180.18 1sae n GLN 354 N -3.79 0.10 0.00 0.00 7.27 -0.09 -3.25 117.38 117.62 1sae n GLN 354 Ca -0.01 0.06 0.09 0.00 0.07 0.00 0.00 57.00 57.20 1sae n GLN 354 Cb 0.36 -1.59 0.53 0.00 2.41 0.00 0.00 30.24 31.95 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -1.61 2.16 -0.27 1.69 0.00 -0.72 -3.71 120.51 118.05 1sae n ALA 355 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1sae n ALA 355 Cb 0.37 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 0.13 -0.09 3.56 0.00 0.00 -1.20 -4.75 105.19 102.84 1sae n GLY 356 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -0.73 3.46 0.70 1.61 1.02 -1.24 -5.00 119.74 119.55 1sae s LYS 357 Ca 0.00 0.05 -0.16 0.00 0.02 0.00 0.00 55.97 55.87 1sae s LYS 357 Cb 0.00 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1sae s LYS 357 CO 0.00 -1.52 0.58 0.39 -0.92 0.00 0.00 175.35 173.88 1sae n GLU 358 N 7.82 0.35 -1.61 1.68 1.02 -1.26 -4.76 120.64 123.89 1sae n GLU 358 Ca 0.06 0.16 -0.46 0.00 -0.02 0.00 0.00 57.16 56.90 1sae n GLU 358 Cb 0.48 -1.86 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N -0.77 2.04 0.00 3.49 -0.01 -1.26 -5.15 135.00 133.34 1sae n PRO 359 Ca 0.10 0.66 0.00 0.00 -0.01 0.00 0.00 63.50 64.26 1sae n PRO 359 Cb 0.50 -2.91 0.00 0.00 -0.01 0.00 0.00 33.50 31.08 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90