#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1saf n LYS 320 N 0.00 -6.04 -3.21 1.97 4.81 -1.26 -3.41 118.16 111.03 1saf n LYS 320 Ca 0.00 0.83 -0.06 0.00 -0.87 0.00 0.00 58.31 58.21 1saf n LYS 320 Cb 0.00 -5.80 0.01 0.00 0.02 0.00 0.00 35.03 29.26 1saf n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1saf n LYS 321 N -4.05 -1.44 0.00 1.64 4.81 -1.26 -4.81 118.16 113.04 1saf n LYS 321 Ca -0.27 1.28 0.05 0.00 -0.87 0.00 0.00 58.31 58.51 1saf n LYS 321 Cb 0.67 -5.22 0.28 0.00 0.02 0.00 0.00 35.03 30.77 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1saf n PRO 322 N -2.15 0.19 -2.66 1.64 -0.04 -1.22 -4.50 135.00 126.26 1saf n PRO 322 Ca -0.06 0.15 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 1saf n PRO 322 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1saf n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1saf s LEU 323 N -2.45 3.70 0.00 1.53 1.43 -1.26 -5.00 118.68 116.63 1saf s LEU 323 Ca 0.11 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1saf s LEU 323 Cb 0.07 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1saf s LEU 323 CO 0.15 -1.60 0.00 0.47 0.23 0.00 0.00 176.35 175.60 1saf n ASP 324 N 8.61 0.00 -4.47 2.29 8.00 -1.26 -5.04 116.55 124.67 1saf n ASP 324 Ca 0.09 -0.96 -0.29 0.00 0.71 0.00 0.00 54.79 54.34 1saf n ASP 324 Cb 0.49 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.79 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1saf s GLY 325 N -2.82 1.56 0.23 0.44 0.00 -1.26 -4.90 107.32 100.57 1saf s GLY 325 Ca 0.00 -0.49 -0.31 0.00 0.00 0.00 0.00 44.72 43.92 1saf s GLY 325 CO 0.00 0.21 1.67 1.18 0.00 0.00 0.00 173.10 176.16 1saf n GLU 326 N -4.42 2.72 -3.52 2.90 1.02 -1.26 -4.98 120.64 113.10 1saf n GLU 326 Ca 0.06 0.98 -0.27 0.00 -0.02 0.00 0.00 57.16 57.91 1saf n GLU 326 Cb 0.58 -2.80 -0.03 0.00 -0.02 0.00 0.00 31.44 29.17 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1saf s TYR 327 N 0.77 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.43 1saf s TYR 327 Ca 0.72 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 57.23 1saf s TYR 327 Cb -0.51 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1saf s TYR 327 CO 0.38 0.27 0.00 1.19 -1.11 0.00 0.00 175.55 176.27 1saf n PHE 328 N -0.92 0.00 -3.74 2.71 3.72 -1.26 -5.18 117.46 112.78 1saf n PHE 328 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 1saf n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 1saf n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1saf s THR 329 N -1.92 0.05 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.35 1saf s THR 329 Ca 0.00 -0.82 -0.09 0.00 -1.18 0.00 0.00 61.69 59.60 1saf s THR 329 Cb 0.00 -1.47 0.05 0.00 1.34 0.00 0.00 72.50 72.42 1saf s THR 329 CO 0.00 -0.24 0.34 -0.22 -0.54 0.00 0.00 174.62 173.96 1saf s LEU 330 N -2.86 0.33 -0.10 4.79 2.96 -1.26 -5.13 118.68 117.41 1saf s LEU 330 Ca 0.08 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.46 1saf s LEU 330 Cb 0.01 1.11 -0.03 0.00 0.50 0.00 0.00 46.19 47.78 1saf s LEU 330 CO -0.06 -0.16 0.75 -1.58 -1.32 0.00 0.00 176.35 173.98 1saf s GLN 331 N 0.93 4.39 -0.20 1.98 2.00 -1.26 -5.04 119.66 122.46 1saf s GLN 331 Ca -0.06 0.93 0.01 0.00 -2.00 0.00 0.00 55.36 54.24 1saf s GLN 331 Cb -0.07 -3.49 0.04 0.00 0.80 0.00 0.00 33.01 30.29 1saf s GLN 331 CO -0.07 -0.08 -0.11 0.42 -0.50 0.00 0.00 175.29 174.96 1saf s ILE 332 N 1.27 1.69 0.52 -2.34 1.01 -1.26 -5.11 121.20 116.98 1saf s ILE 332 Ca 0.38 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 1saf s ILE 332 Cb -0.17 -1.76 -0.07 0.00 0.01 0.00 0.00 42.46 40.46 1saf s ILE 332 CO 0.17 0.16 1.06 -0.60 0.00 0.00 0.00 174.94 175.73 1saf s ARG 333 N 1.37 3.61 0.00 2.79 3.52 -1.26 -4.74 118.95 124.24 1saf s ARG 333 Ca -0.02 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1saf s ARG 333 Cb -0.16 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1saf s ARG 333 CO -0.08 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.22 1saf n GLY 334 N -0.27 -0.54 0.08 8.12 0.00 -1.26 -4.43 105.19 106.89 1saf n GLY 334 Ca 0.10 -1.20 -0.11 0.00 0.00 0.00 0.00 46.02 44.81 1saf n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1saf h ARG 335 N 0.00 -0.03 -0.25 1.61 2.43 -1.99 -1.99 114.38 114.16 1saf h ARG 335 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1saf h ARG 335 CO 0.00 0.63 0.09 0.93 -1.51 0.00 0.00 179.97 180.11 1saf h GLU 336 N -0.94 0.21 -0.94 0.20 5.08 -1.99 -1.86 114.58 114.33 1saf h GLU 336 Ca -0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1saf h GLU 336 Cb 0.68 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1saf h GLU 336 CO 0.01 0.14 0.57 -0.09 -1.00 0.00 0.00 179.01 178.63 1saf h ARG 337 N 0.21 1.27 0.16 2.33 2.43 -1.85 -2.78 114.38 116.15 1saf h ARG 337 Ca 0.11 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1saf h ARG 337 Cb 0.06 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.31 1saf h ARG 337 CO -0.10 0.89 -0.31 0.35 -1.51 0.00 0.00 179.97 179.29 1saf h PHE 338 N 1.29 -0.83 -0.90 2.20 3.57 -0.58 -0.76 116.94 120.94 1saf h PHE 338 Ca 0.34 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.06 1saf h PHE 338 Cb -0.06 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 1saf h PHE 338 CO 0.00 -0.42 0.60 0.93 -2.23 0.00 0.00 178.31 177.20 1saf h GLU 339 N -0.55 0.33 -0.19 1.11 5.08 -1.13 -0.33 114.58 118.90 1saf h GLU 339 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 339 Cb 0.56 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1saf h GLU 339 CO -0.15 0.22 0.09 1.98 -1.00 0.00 0.00 179.01 180.14 1saf h MET 340 N 0.34 0.27 -0.25 2.33 4.05 -0.89 -1.90 114.93 118.88 1saf h MET 340 Ca 0.46 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.84 1saf h MET 340 Cb 1.25 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1saf h MET 340 CO -0.15 0.30 0.14 0.74 0.23 0.00 0.00 176.91 178.17 1saf h PHE 341 N 0.17 0.34 -1.00 1.39 -1.00 -0.65 -2.24 116.94 113.95 1saf h PHE 341 Ca 0.06 -0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.01 1saf h PHE 341 Cb 0.12 -0.11 -0.10 0.00 3.61 0.00 0.00 35.95 39.47 1saf h PHE 341 CO -0.03 0.29 0.62 -0.09 -1.61 0.00 0.00 178.31 177.49 1saf h ARG 342 N 0.29 0.79 -0.10 1.51 2.43 -1.16 -0.85 114.38 117.29 1saf h ARG 342 Ca 0.09 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1saf h ARG 342 Cb 0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1saf h ARG 342 CO -0.01 0.52 0.01 1.49 -1.51 0.00 0.00 179.97 180.47 1saf h GLU 343 N 0.81 0.05 -0.32 0.20 4.81 -0.73 -1.27 114.58 118.14 1saf h GLU 343 Ca 0.56 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 1saf h GLU 343 Cb 0.82 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1saf h GLU 343 CO -0.36 0.04 0.16 -0.07 -0.73 0.00 0.00 179.01 178.05 1saf h LEU 344 N 0.06 0.38 0.49 1.64 3.38 -1.03 -1.36 115.31 118.87 1saf h LEU 344 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1saf h LEU 344 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1saf h LEU 344 CO -0.06 0.32 -0.26 -1.13 0.09 0.00 0.00 178.44 177.40 1saf h ASN 345 N 0.44 -0.63 0.15 -0.43 -0.73 -0.20 -2.08 115.58 112.11 1saf h ASN 345 Ca 0.11 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 1saf h ASN 345 Cb 0.03 0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.79 1saf h ASN 345 CO -0.02 -0.43 -0.12 -0.08 -0.37 0.00 0.00 177.43 176.41 1saf h GLU 346 N -0.70 0.00 0.69 6.67 4.81 -0.98 -2.41 114.58 122.66 1saf h GLU 346 Ca -0.06 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1saf h GLU 346 Cb 0.55 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1saf h GLU 346 CO 0.09 0.12 -0.33 0.00 -0.73 0.00 0.00 179.01 178.16 1saf h ALA 347 N 1.88 -0.92 -0.78 2.92 0.00 -0.59 -0.91 119.26 120.85 1saf h ALA 347 Ca -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1saf h ALA 347 Cb 0.23 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1saf h ALA 347 CO 0.02 -1.01 0.47 -0.07 0.00 0.00 0.00 179.25 178.65 1saf h LEU 348 N -0.94 0.93 -1.28 0.00 3.38 -1.26 -1.53 115.31 114.61 1saf h LEU 348 Ca -0.09 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1saf h LEU 348 Cb 0.71 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1saf h LEU 348 CO 0.15 0.72 0.50 -0.33 0.09 0.00 0.00 178.44 179.57 1saf h GLU 349 N 1.08 0.92 -0.68 1.13 4.39 -1.13 -1.42 114.58 118.85 1saf h GLU 349 Ca 0.28 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 1saf h GLU 349 Cb -0.04 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.37 1saf h GLU 349 CO -0.05 0.61 0.18 1.25 -1.16 0.00 0.00 179.01 179.83 1saf h LEU 350 N 0.94 1.03 -0.06 1.33 5.85 -0.12 -2.01 115.31 122.28 1saf h LEU 350 Ca 0.30 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1saf h LEU 350 Cb 0.02 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.77 1saf h LEU 350 CO -0.08 0.99 0.03 0.50 -0.34 0.00 0.00 178.44 179.54 1saf h LYS 351 N 1.02 0.08 -0.33 1.25 1.63 -1.02 -1.55 116.57 117.65 1saf h LYS 351 Ca 0.22 -0.01 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1saf h LYS 351 Cb 0.36 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1saf h LYS 351 CO 0.00 0.13 0.24 -0.44 -3.45 0.00 0.00 179.45 175.93 1saf h ASP 352 N 0.01 0.00 -0.31 4.20 5.19 -1.14 0.04 116.42 124.42 1saf h ASP 352 Ca 0.02 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 1saf h ASP 352 Cb 0.07 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1saf h ASP 352 CO -0.00 0.00 -0.08 0.00 -3.12 0.00 0.00 179.24 176.04 1saf h ALA 353 N 1.83 1.10 0.00 3.45 0.00 -0.53 -2.17 119.26 122.94 1saf h ALA 353 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1saf h ALA 353 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1saf h ALA 353 CO -0.00 0.56 -0.21 1.04 0.00 0.00 0.00 179.25 180.64 1saf n GLN 354 N -4.19 0.21 0.24 0.00 3.00 -0.07 -3.24 117.38 113.32 1saf n GLN 354 Ca 0.02 0.13 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1saf n GLN 354 Cb 0.33 -1.70 0.46 0.00 0.00 0.00 0.00 30.24 29.33 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1saf h ALA 355 N 2.63 0.98 -0.17 -1.58 0.00 -0.67 -2.77 119.26 117.68 1saf h ALA 355 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1saf h ALA 355 Cb 0.68 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1saf h ALA 355 CO 0.00 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1saf n GLY 356 N 0.38 1.96 1.78 0.00 0.00 -1.19 -4.32 105.19 103.79 1saf n GLY 356 Ca 0.01 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 1saf n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1saf n LYS 357 N 0.18 1.56 -0.66 1.61 4.81 -1.05 -4.96 118.16 119.66 1saf n LYS 357 Ca 0.09 -1.10 -0.31 0.00 -0.87 0.00 0.00 58.31 56.12 1saf n LYS 357 Cb 0.54 -1.43 0.16 0.00 0.02 0.00 0.00 35.03 34.32 1saf n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1saf n GLU 358 N 0.69 -1.69 -1.84 1.64 4.71 -1.26 -4.85 120.64 118.04 1saf n GLU 358 Ca 0.21 -0.48 -0.40 0.00 -0.01 0.00 0.00 57.16 56.47 1saf n GLU 358 Cb 0.55 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1saf n GLU 358 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1saf s PRO 359 N -3.37 3.94 0.00 3.49 0.02 -1.26 -5.22 135.00 132.59 1saf s PRO 359 Ca 0.52 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.99 1saf s PRO 359 Cb -0.09 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.60 1saf s PRO 359 CO 0.61 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 177.06