#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 -2.06 -2.18 1.64 4.81 -1.26 -4.64 118.16 114.47 1saf n LYS 320 Ca 0.00 1.93 -0.01 0.00 -0.87 0.00 0.00 58.31 59.36 1saf n LYS 320 Cb 0.00 -5.69 -0.01 0.00 0.02 0.00 0.00 35.03 29.35 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1saf n LYS 321 N -0.75 -4.11 0.00 1.64 4.76 -1.26 -4.95 118.16 113.48 1saf n LYS 321 Ca 0.08 3.10 0.00 0.00 -2.87 0.00 0.00 58.31 58.62 1saf n LYS 321 Cb 0.47 -4.06 0.00 0.00 -1.84 0.00 0.00 35.03 29.60 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1saf n PRO 322 N 1.46 0.00 -2.54 1.97 -0.04 -1.26 -4.41 135.00 130.19 1saf n PRO 322 Ca -0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.93 1saf n PRO 322 Cb 0.16 -0.95 -0.02 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.90 3.51 0.00 1.53 1.43 -1.26 -4.97 118.68 118.02 1saf s LEU 323 Ca 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 1saf s LEU 323 Cb 0.00 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1saf s LEU 323 CO 0.00 -1.44 0.00 0.47 0.23 0.00 0.00 176.35 175.61 1saf n ASP 324 N 8.46 0.00 -4.69 2.29 8.00 -1.26 -4.98 116.55 124.36 1saf n ASP 324 Ca 0.11 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.32 1saf n ASP 324 Cb 0.49 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.74 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 0.00 1.60 0.18 0.44 0.00 -1.26 -4.90 107.32 103.38 1saf s GLY 325 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 44.72 44.27 1saf s GLY 325 CO 0.00 0.41 1.70 1.18 0.00 0.00 0.00 173.10 176.39 1saf n GLU 326 N -4.03 2.60 -3.35 2.90 1.02 -1.26 -4.96 120.64 113.56 1saf n GLU 326 Ca 0.06 0.94 -0.30 0.00 -0.02 0.00 0.00 57.16 57.85 1saf n GLU 326 Cb 0.56 -2.77 -0.04 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 1.36 3.46 0.05 -0.32 1.51 -1.26 -5.09 117.35 117.06 1saf s TYR 327 Ca 0.77 0.71 0.01 0.00 -1.01 0.00 0.00 57.07 57.55 1saf s TYR 327 Cb -0.55 -2.15 -0.00 0.00 -0.11 0.00 0.00 41.96 39.14 1saf s TYR 327 CO 0.35 0.19 0.03 1.19 -1.11 0.00 0.00 175.55 176.20 1saf n PHE 328 N -0.73 -0.05 -3.70 2.71 3.72 -1.26 -5.18 117.46 112.98 1saf n PHE 328 Ca -0.01 -0.36 -0.11 0.00 -0.05 0.00 0.00 57.45 56.93 1saf n PHE 328 Cb 0.53 0.02 -0.06 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 -1.99 0.08 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.32 1saf s THR 329 Ca 0.04 -0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.78 1saf s THR 329 Cb 0.00 -1.14 0.04 0.00 1.34 0.00 0.00 72.50 72.75 1saf s THR 329 CO 0.03 -0.38 0.31 -0.22 -0.54 0.00 0.00 174.62 173.82 1saf s LEU 330 N -2.60 0.42 -0.09 4.79 2.96 -1.26 -5.13 118.68 117.78 1saf s LEU 330 Ca 0.01 0.66 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1saf s LEU 330 Cb 0.02 1.02 -0.03 0.00 0.50 0.00 0.00 46.19 47.69 1saf s LEU 330 CO -0.09 -0.15 0.69 -1.58 -1.32 0.00 0.00 176.35 173.89 1saf s GLN 331 N 0.90 4.40 -0.21 1.98 0.74 -1.26 -5.04 119.66 121.17 1saf s GLN 331 Ca -0.06 0.84 0.01 0.00 0.05 0.00 0.00 55.36 56.20 1saf s GLN 331 Cb -0.07 -3.46 0.05 0.00 1.10 0.00 0.00 33.01 30.62 1saf s GLN 331 CO -0.06 0.02 -0.09 0.42 -0.55 0.00 0.00 175.29 175.02 1saf s ILE 332 N 0.96 1.68 0.46 -2.34 1.01 -1.26 -5.11 121.20 116.60 1saf s ILE 332 Ca 0.36 -1.12 -0.22 0.00 0.00 0.00 0.00 60.65 59.67 1saf s ILE 332 Cb -0.17 -1.80 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1saf s ILE 332 CO 0.17 0.09 1.06 -0.60 0.00 0.00 0.00 174.94 175.66 1saf s ARG 333 N 1.36 3.87 0.00 2.79 3.52 -1.26 -4.69 118.95 124.54 1saf s ARG 333 Ca -0.03 1.47 0.00 0.00 -0.13 0.00 0.00 55.73 57.04 1saf s ARG 333 Cb -0.17 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1saf s ARG 333 CO -0.07 -0.39 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1saf n GLY 334 N 0.04 0.72 0.15 8.12 0.00 -1.26 -4.45 105.19 108.52 1saf n GLY 334 Ca 0.08 -1.34 -0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.27 -0.63 1.61 2.43 -2.00 -2.15 114.38 113.37 1saf h ARG 335 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1saf h ARG 335 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1saf h ARG 335 CO 0.00 -0.05 0.36 0.93 -1.51 0.00 0.00 179.97 179.71 1saf h GLU 336 N -1.03 0.67 -0.74 0.20 3.07 -1.99 -1.82 114.58 112.94 1saf h GLU 336 Ca -0.03 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1saf h GLU 336 Cb 0.35 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 1saf h GLU 336 CO 0.05 0.44 0.48 -0.09 -1.40 0.00 0.00 179.01 178.49 1saf h ARG 337 N 0.69 0.97 0.27 2.33 2.43 -1.85 -2.59 114.38 116.63 1saf h ARG 337 Ca 0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1saf h ARG 337 Cb 0.12 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1saf h ARG 337 CO -0.15 0.65 -0.30 0.35 -1.51 0.00 0.00 179.97 179.01 1saf h PHE 338 N 1.00 -0.82 -0.97 2.20 3.57 -0.65 -1.63 116.94 119.65 1saf h PHE 338 Ca 0.27 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.98 1saf h PHE 338 Cb -0.10 0.32 -0.09 0.00 2.79 0.00 0.00 35.95 38.87 1saf h PHE 338 CO -0.02 -0.43 0.62 0.93 -2.23 0.00 0.00 178.31 177.17 1saf h GLU 339 N -0.62 0.58 -0.12 1.11 4.39 -1.24 -0.82 114.58 117.87 1saf h GLU 339 Ca -0.01 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1saf h GLU 339 Cb 0.58 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1saf h GLU 339 CO -0.08 0.38 0.06 1.98 -1.16 0.00 0.00 179.01 180.18 1saf h MET 340 N 0.60 0.17 0.20 2.33 4.05 -0.93 -1.41 114.93 119.93 1saf h MET 340 Ca 0.54 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.92 1saf h MET 340 Cb 1.06 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.83 1saf h MET 340 CO -0.29 0.24 -0.10 0.74 0.23 0.00 0.00 176.91 177.73 1saf h PHE 341 N 0.06 -0.27 -0.97 1.39 0.04 -0.58 -2.16 116.94 114.45 1saf h PHE 341 Ca 0.04 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.13 0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 1saf h PHE 341 CO -0.03 -0.17 0.61 -0.09 -0.60 0.00 0.00 178.31 178.04 1saf h ARG 342 N -0.28 0.70 -0.74 1.51 2.43 -1.25 -0.28 114.38 116.48 1saf h ARG 342 Ca -0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1saf h ARG 342 Cb 0.22 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1saf h ARG 342 CO 0.04 0.47 0.47 1.49 -1.51 0.00 0.00 179.97 180.92 1saf h GLU 343 N 0.72 0.90 -0.39 0.20 4.81 -0.60 -1.73 114.58 118.50 1saf h GLU 343 Ca 0.53 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.69 1saf h GLU 343 Cb 0.86 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 1saf h GLU 343 CO -0.30 0.59 0.21 -0.07 -0.73 0.00 0.00 179.01 178.72 1saf h LEU 344 N 0.92 0.49 -0.66 1.64 3.38 -0.82 -1.62 115.31 118.65 1saf h LEU 344 Ca 0.29 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1saf h LEU 344 Cb -0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1saf h LEU 344 CO -0.10 0.44 0.39 -1.13 0.09 0.00 0.00 178.44 178.13 1saf h ASN 345 N 0.50 0.62 -0.61 -0.43 -1.24 -1.12 -1.73 115.58 111.56 1saf h ASN 345 Ca 0.14 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 1saf h ASN 345 Cb 0.07 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 38.97 1saf h ASN 345 CO -0.02 0.42 0.24 -0.33 -1.29 0.00 0.00 177.43 176.45 1saf h GLU 346 N 0.75 0.96 0.21 6.67 5.08 -0.95 -1.90 114.58 125.40 1saf h GLU 346 Ca 0.28 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1saf h GLU 346 Cb 0.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1saf h GLU 346 CO -0.14 0.79 -0.10 0.00 -1.00 0.00 0.00 179.01 178.57 1saf h ALA 347 N 1.33 -0.28 -0.92 3.43 0.00 -0.42 -1.36 119.26 121.04 1saf h ALA 347 Ca 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1saf h ALA 347 Cb 0.21 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1saf h ALA 347 CO -0.02 -0.65 0.57 -0.07 0.00 0.00 0.00 179.25 179.09 1saf h LEU 348 N -0.30 1.09 -1.13 0.00 3.38 -1.28 -1.85 115.31 115.22 1saf h LEU 348 Ca -0.03 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1saf h LEU 348 Cb 0.23 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1saf h LEU 348 CO 0.05 0.82 0.59 -0.33 0.09 0.00 0.00 178.44 179.66 1saf h GLU 349 N 1.26 1.13 -0.59 1.13 4.39 -1.01 -1.63 114.58 119.27 1saf h GLU 349 Ca 0.33 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 1saf h GLU 349 Cb -0.08 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.29 1saf h GLU 349 CO -0.07 0.75 0.18 1.25 -1.16 0.00 0.00 179.01 179.97 1saf h LEU 350 N 1.17 0.85 -0.37 1.33 5.85 -0.43 -2.22 115.31 121.49 1saf h LEU 350 Ca 0.34 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1saf h LEU 350 Cb -0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1saf h LEU 350 CO -0.09 0.84 0.19 0.50 -0.34 0.00 0.00 178.44 179.53 1saf h LYS 351 N 0.83 0.52 -0.28 1.25 3.64 -0.97 -1.75 116.57 119.81 1saf h LYS 351 Ca 0.19 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1saf h LYS 351 Cb 0.29 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1saf h LYS 351 CO -0.01 0.45 0.19 -0.44 -2.27 0.00 0.00 179.45 177.38 1saf h ASP 352 N 0.46 0.07 -0.32 4.20 5.19 -1.07 0.77 116.42 125.72 1saf h ASP 352 Ca 0.13 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.48 1saf h ASP 352 Cb 0.09 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1saf h ASP 352 CO -0.02 0.04 -0.03 0.00 -3.12 0.00 0.00 179.24 176.11 1saf h ALA 353 N 1.86 0.43 0.00 3.45 0.00 -0.70 -2.79 119.26 121.51 1saf h ALA 353 Ca 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1saf h ALA 353 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1saf h ALA 353 CO -0.01 0.22 -0.18 1.04 0.00 0.00 0.00 179.25 180.32 1saf n GLN 354 N -4.51 0.04 0.13 0.00 6.02 -0.71 -3.31 117.38 115.05 1saf n GLN 354 Ca -0.02 0.03 0.12 0.00 -0.01 0.00 0.00 57.00 57.12 1saf n GLN 354 Cb 0.29 -1.54 0.48 0.00 1.02 0.00 0.00 30.24 30.49 1saf n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1saf n ALA 355 N -1.55 1.82 0.87 -1.58 0.00 0.18 -2.12 120.51 118.13 1saf n ALA 355 Ca 0.06 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1saf n ALA 355 Cb 0.35 -1.42 0.36 0.00 0.00 0.00 0.00 19.45 18.75 1saf n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1saf n GLY 356 N 0.33 -1.41 3.92 0.00 0.00 -1.21 -4.86 105.19 101.96 1saf n GLY 356 Ca 0.03 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1saf n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1saf s LYS 357 N -3.05 2.89 0.19 1.61 1.02 -0.90 -4.97 119.74 116.52 1saf s LYS 357 Ca 0.11 -0.11 -0.32 0.00 0.02 0.00 0.00 55.97 55.67 1saf s LYS 357 Cb 0.16 -2.31 -0.15 0.00 -0.52 0.00 0.00 37.83 35.01 1saf s LYS 357 CO 0.64 -0.67 1.17 0.39 -0.92 0.00 0.00 175.35 175.96 1saf n GLU 358 N -2.53 1.24 -1.88 1.68 1.02 -1.26 -4.85 120.64 114.06 1saf n GLU 358 Ca 0.04 0.44 -0.41 0.00 -0.02 0.00 0.00 57.16 57.21 1saf n GLU 358 Cb 0.58 -1.94 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1saf n GLU 358 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1saf s PRO 359 N -0.46 4.17 0.00 3.49 0.05 -1.26 -5.06 135.00 135.93 1saf s PRO 359 Ca 0.72 2.48 0.00 0.00 0.05 0.00 0.00 61.00 64.25 1saf s PRO 359 Cb -0.83 -3.01 0.00 0.00 0.05 0.00 0.00 34.50 30.71 1saf s PRO 359 CO 0.52 -0.47 0.00 0.41 0.05 0.00 0.00 177.00 177.52