#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 -3.89 1.97 4.76 -1.26 -4.82 118.16 114.92 1sae n LYS 320 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1sae n LYS 320 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1sae n LYS 320 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1sae n LYS 321 N 0.00 -0.75 -1.73 1.97 2.85 -1.26 -4.69 118.16 114.56 1sae n LYS 321 Ca 0.00 0.27 -0.24 0.00 -1.05 0.00 0.00 58.31 57.29 1sae n LYS 321 Cb 0.00 -2.02 -0.05 0.00 -0.65 0.00 0.00 35.03 32.31 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1sae s PRO 322 N -6.14 2.03 -0.02 -1.58 0.04 -1.26 -4.75 135.00 123.32 1sae s PRO 322 Ca 0.25 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.84 1sae s PRO 322 Cb -0.14 -4.76 0.05 0.00 0.04 0.00 0.00 34.50 29.69 1sae s PRO 322 CO 0.84 -3.76 0.72 1.28 0.04 0.00 0.00 177.00 176.12 1sae n LEU 323 N 16.37 1.88 0.00 -3.56 4.77 -1.26 -4.29 117.00 130.91 1sae n LEU 323 Ca 0.40 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1sae n LEU 323 Cb 0.48 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1sae n LEU 323 CO 0.61 0.35 0.02 0.47 -1.33 0.00 0.00 177.39 177.51 1sae n ASP 324 N 0.15 0.00 -4.69 -1.43 9.92 -1.26 -4.78 116.55 114.45 1sae n ASP 324 Ca 0.02 0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 54.02 1sae n ASP 324 Cb 0.39 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.71 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N -1.21 1.60 0.37 0.44 0.00 -1.26 -4.93 107.32 102.33 1sae s GLY 325 Ca 0.00 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.61 1sae s GLY 325 CO 0.00 2.81 1.44 -0.54 0.00 0.00 0.00 173.10 176.81 1sae s GLU 326 N 2.48 4.16 0.16 2.90 0.41 -1.26 -4.99 118.70 122.56 1sae s GLU 326 Ca 0.72 2.47 -0.06 0.00 -0.41 0.00 0.00 54.97 57.69 1sae s GLU 326 Cb -0.39 -2.98 -0.06 0.00 -1.78 0.00 0.00 34.13 28.92 1sae s GLU 326 CO 0.31 -0.45 0.43 0.71 -0.49 0.00 0.00 175.26 175.77 1sae s TYR 327 N -1.13 3.47 0.00 1.61 1.51 -1.26 -5.09 117.35 116.45 1sae s TYR 327 Ca 0.52 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 57.24 1sae s TYR 327 Cb -0.45 -2.09 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1sae s TYR 327 CO 0.60 0.39 0.00 1.19 -1.11 0.00 0.00 175.55 176.62 1sae n PHE 328 N 0.07 0.00 -3.72 2.71 3.72 -1.26 -5.18 117.46 113.80 1sae n PHE 328 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 1sae n PHE 328 Cb 0.52 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.82 0.05 -0.07 4.37 -4.23 -1.26 -5.16 115.64 107.52 1sae s THR 329 Ca 0.00 -0.44 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1sae s THR 329 Cb 0.00 -0.72 0.03 0.00 1.34 0.00 0.00 72.50 73.15 1sae s THR 329 CO 0.00 -0.24 0.16 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -1.44 0.93 -0.08 4.79 2.96 -1.26 -5.13 118.68 119.45 1sae s LEU 330 Ca -0.12 0.33 -0.25 0.00 -0.22 0.00 0.00 54.13 53.86 1sae s LEU 330 Cb -0.04 0.46 -0.03 0.00 0.50 0.00 0.00 46.19 47.08 1sae s LEU 330 CO 0.04 -0.12 0.80 -1.58 -1.32 0.00 0.00 176.35 174.17 1sae s GLN 331 N 0.80 4.42 -0.22 1.98 0.74 -1.26 -5.03 119.66 121.09 1sae s GLN 331 Ca -0.06 1.03 0.01 0.00 0.05 0.00 0.00 55.36 56.40 1sae s GLN 331 Cb -0.08 -3.49 0.05 0.00 1.10 0.00 0.00 33.01 30.59 1sae s GLN 331 CO -0.04 -0.08 -0.10 0.42 -0.55 0.00 0.00 175.29 174.94 1sae s ILE 332 N 1.26 1.78 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.10 1sae s ILE 332 Ca 0.41 -1.20 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1sae s ILE 332 Cb -0.18 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1sae s ILE 332 CO 0.18 0.09 1.05 -0.60 0.00 0.00 0.00 174.94 175.67 1sae s ARG 333 N 1.32 3.44 0.00 2.79 3.52 -1.26 -4.76 118.95 123.99 1sae s ARG 333 Ca -0.04 1.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.80 1sae s ARG 333 Cb -0.17 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1sae s ARG 333 CO -0.07 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1sae n GLY 334 N -0.82 -2.89 0.14 8.12 0.00 -1.26 -4.49 105.19 104.00 1sae n GLY 334 Ca 0.09 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 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 0.42 -0.59 1.61 2.43 -1.99 -2.39 114.38 113.87 1sae h ARG 335 Ca 0.00 -0.53 0.05 0.00 -0.81 0.00 0.00 59.98 58.70 1sae h ARG 335 Cb 0.00 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 1sae h ARG 335 CO 0.00 1.19 0.31 1.49 -1.51 0.00 0.00 179.97 181.45 1sae h GLU 336 N -0.11 0.57 -0.59 0.20 4.81 -1.99 -1.29 114.58 116.18 1sae h GLU 336 Ca -0.11 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1sae h GLU 336 Cb 1.51 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 1sae h GLU 336 CO 0.15 0.38 0.18 -0.09 -0.73 0.00 0.00 179.01 178.90 1sae h ARG 337 N 0.59 0.91 0.15 1.92 2.43 -1.82 -2.69 114.38 115.87 1sae h ARG 337 Ca 0.26 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1sae h ARG 337 Cb 0.17 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1sae h ARG 337 CO -0.17 0.82 -0.33 0.35 -1.51 0.00 0.00 179.97 179.12 1sae h PHE 338 N 0.83 -0.90 -0.98 2.20 3.57 -0.74 -0.45 116.94 120.48 1sae h PHE 338 Ca 0.19 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.88 1sae h PHE 338 Cb 0.28 0.37 -0.10 0.00 2.79 0.00 0.00 35.95 39.30 1sae h PHE 338 CO 0.02 -0.44 0.59 0.93 -2.23 0.00 0.00 178.31 177.18 1sae h GLU 339 N -0.57 0.76 0.10 1.11 5.08 -1.17 0.99 114.58 120.86 1sae h GLU 339 Ca 0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sae h GLU 339 Cb 0.59 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1sae h GLU 339 CO -0.17 0.50 -0.05 1.98 -1.00 0.00 0.00 179.01 180.27 1sae h MET 340 N 0.78 -0.12 -0.15 2.33 4.05 -0.91 -1.63 114.93 119.27 1sae h MET 340 Ca 0.55 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.98 1sae h MET 340 Cb 0.79 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1sae h MET 340 CO -0.36 0.06 0.09 0.74 0.23 0.00 0.00 176.91 177.66 1sae h PHE 341 N -0.29 0.20 -0.92 1.39 -1.00 -0.13 -2.25 116.94 113.95 1sae h PHE 341 Ca -0.01 -0.00 0.18 0.00 2.81 0.00 0.00 57.97 60.94 1sae h PHE 341 Cb 0.24 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.63 1sae h PHE 341 CO -0.02 0.19 0.50 -0.09 -1.61 0.00 0.00 178.31 177.27 1sae h ARG 342 N 0.16 0.62 -0.26 1.51 2.43 -0.75 -0.16 114.38 117.92 1sae h ARG 342 Ca 0.05 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1sae h ARG 342 Cb 0.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1sae h ARG 342 CO -0.01 0.41 0.14 1.49 -1.51 0.00 0.00 179.97 180.49 1sae h GLU 343 N 0.64 0.28 -0.46 0.20 4.81 -0.70 -1.18 114.58 118.16 1sae h GLU 343 Ca 0.52 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.73 1sae h GLU 343 Cb 0.82 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1sae h GLU 343 CO -0.40 0.19 0.26 -0.07 -0.73 0.00 0.00 179.01 178.25 1sae h LEU 344 N 0.29 0.56 0.72 1.64 3.38 -0.80 0.62 115.31 121.71 1sae h LEU 344 Ca 0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1sae h LEU 344 Cb 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sae h LEU 344 CO -0.06 0.45 -0.39 -1.13 0.09 0.00 0.00 178.44 177.40 1sae h ASN 345 N 0.64 -0.95 -0.29 -0.43 -0.00 -0.02 -1.94 115.58 112.59 1sae h ASN 345 Ca 0.17 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.47 1sae h ASN 345 Cb 0.01 0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.58 1sae h ASN 345 CO -0.03 -0.63 0.05 -0.33 -0.00 0.00 0.00 177.43 176.49 1sae h GLU 346 N -1.03 0.57 0.41 6.67 5.08 -1.03 -2.43 114.58 122.82 1sae h GLU 346 Ca -0.09 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1sae h GLU 346 Cb 0.81 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1sae h GLU 346 CO 0.13 0.56 -0.34 0.00 -1.00 0.00 0.00 179.01 178.36 1sae h ALA 347 N 1.51 -0.76 -0.68 3.43 0.00 -0.56 0.23 119.26 122.42 1sae h ALA 347 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sae h ALA 347 Cb 0.28 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1sae h ALA 347 CO 0.00 -0.96 0.41 -0.07 0.00 0.00 0.00 179.25 178.63 1sae h LEU 348 N -0.75 0.82 -1.49 0.00 3.38 -1.27 -1.50 115.31 114.49 1sae h LEU 348 Ca -0.04 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 348 Cb 0.65 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1sae h LEU 348 CO -0.01 0.64 0.34 -0.33 0.09 0.00 0.00 178.44 179.17 1sae h GLU 349 N 0.93 0.68 -0.10 1.13 4.39 -1.09 -0.12 114.58 120.40 1sae h GLU 349 Ca 0.24 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1sae h GLU 349 Cb -0.02 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1sae h GLU 349 CO -0.05 0.45 0.02 1.25 -1.16 0.00 0.00 179.01 179.53 1sae h LEU 350 N 0.70 0.15 -0.78 1.33 5.85 0.47 -2.13 115.31 120.89 1sae h LEU 350 Ca 0.19 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1sae h LEU 350 Cb -0.08 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1sae h LEU 350 CO -0.04 0.34 0.33 0.50 -0.34 0.00 0.00 178.44 179.23 1sae h LYS 351 N -0.05 1.16 -0.64 1.25 3.64 -0.90 -1.73 116.57 119.30 1sae h LYS 351 Ca 0.03 -0.20 0.10 0.00 -1.27 0.00 0.00 60.65 59.31 1sae h LYS 351 Cb 0.25 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1sae h LYS 351 CO 0.00 0.93 0.43 -0.44 -2.27 0.00 0.00 179.45 178.10 1sae h ASP 352 N 1.13 0.42 -0.31 4.20 3.32 -0.80 0.14 116.42 124.52 1sae h ASP 352 Ca 0.26 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.24 1sae h ASP 352 Cb 0.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1sae h ASP 352 CO -0.02 0.25 -0.15 0.00 -1.72 0.00 0.00 179.24 177.60 1sae h ALA 353 N 1.68 0.44 -0.00 3.45 0.00 -0.64 -2.66 119.26 121.53 1sae h ALA 353 Ca 0.29 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sae h ALA 353 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1sae h ALA 353 CO -0.09 0.34 -0.02 1.04 0.00 0.00 0.00 179.25 180.52 1sae n GLN 354 N -4.38 0.58 0.00 0.00 6.02 -0.54 -4.37 117.38 114.70 1sae n GLN 354 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1sae n GLN 354 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.17 0.00 -2.34 -1.58 0.00 0.39 -4.52 120.51 111.29 1sae n ALA 355 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1sae n ALA 355 Cb 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.07 0.67 0.15 0.00 0.00 -1.25 -4.98 107.32 101.85 1sae s GLY 356 Ca 0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 44.72 43.59 1sae s GLY 356 CO 0.00 2.94 0.70 1.25 0.00 0.00 0.00 173.10 177.99 1sae s LYS 357 N 6.07 4.36 -0.39 2.90 2.20 -1.26 -4.94 119.74 128.67 1sae s LYS 357 Ca 0.51 0.94 -0.38 0.00 -0.36 0.00 0.00 55.97 56.68 1sae s LYS 357 Cb -0.10 -3.14 -0.14 0.00 -1.51 0.00 0.00 37.83 32.94 1sae s LYS 357 CO 0.20 0.54 2.16 0.39 -0.36 0.00 0.00 175.35 178.28 1sae n GLU 358 N 1.37 0.77 -1.80 4.03 1.02 -1.26 -4.85 120.64 119.91 1sae n GLU 358 Ca -0.06 0.21 -0.40 0.00 -0.02 0.00 0.00 57.16 56.89 1sae n GLU 358 Cb 0.50 -2.17 0.01 0.00 -0.02 0.00 0.00 31.44 29.76 1sae n GLU 358 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1sae s PRO 359 N 6.06 3.82 0.00 3.49 0.02 -1.26 -5.29 135.00 141.84 1sae s PRO 359 Ca 1.12 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.60 1sae s PRO 359 Cb -1.05 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 30.72 1sae s PRO 359 CO 0.54 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.90