#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 -1.53 -1.62 1.97 5.02 -1.26 -4.53 118.16 116.20 1saf n LYS 320 Ca 0.00 0.91 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 1saf n LYS 320 Cb 0.00 -5.25 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1saf n LYS 321 N -1.26 -4.54 0.00 1.97 4.76 -1.26 -4.77 118.16 113.06 1saf n LYS 321 Ca -0.12 3.42 0.00 0.00 -2.87 0.00 0.00 58.31 58.74 1saf n LYS 321 Cb 0.57 -3.97 0.00 0.00 -1.84 0.00 0.00 35.03 29.79 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 -1.41 0.00 -2.73 1.97 -0.04 -1.26 -4.52 135.00 127.02 1saf n PRO 322 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 1saf n PRO 322 Cb 0.15 -0.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.74 3.84 0.00 1.53 1.43 -1.26 -5.02 118.68 118.46 1saf s LEU 323 Ca 0.00 0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1saf s LEU 323 Cb 0.00 -3.28 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1saf s LEU 323 CO 0.00 -1.18 0.00 0.47 0.23 0.00 0.00 176.35 175.87 1saf n ASP 324 N 7.54 0.00 -4.70 2.29 9.92 -1.26 -5.01 116.55 125.32 1saf n ASP 324 Ca 0.08 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.04 1saf n ASP 324 Cb 0.49 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 41.11 1saf n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1saf s GLY 325 N -0.29 1.63 0.22 0.44 0.00 -1.26 -4.90 107.32 103.16 1saf s GLY 325 Ca 0.00 0.07 -0.32 0.00 0.00 0.00 0.00 44.72 44.47 1saf s GLY 325 CO 0.00 0.54 1.64 1.18 0.00 0.00 0.00 173.10 176.46 1saf n GLU 326 N -3.94 2.55 -3.42 2.90 1.02 -1.26 -4.97 120.64 113.52 1saf n GLU 326 Ca 0.08 0.92 -0.27 0.00 -0.02 0.00 0.00 57.16 57.87 1saf n GLU 326 Cb 0.54 -2.72 -0.02 0.00 -0.02 0.00 0.00 31.44 29.22 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 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.43 1saf s TYR 327 Ca 0.73 0.48 0.00 0.00 -1.01 0.00 0.00 57.07 57.27 1saf s TYR 327 Cb -0.56 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.31 1saf s TYR 327 CO 0.38 0.19 0.00 1.19 -1.11 0.00 0.00 175.55 176.20 1saf n PHE 328 N -1.20 0.00 -3.70 2.71 3.72 -1.26 -5.18 117.46 112.55 1saf n PHE 328 Ca -0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 1saf n PHE 328 Cb 0.55 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 -1.85 0.07 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.45 1saf s THR 329 Ca 0.00 -0.73 -0.07 0.00 -1.18 0.00 0.00 61.69 59.71 1saf s THR 329 Cb 0.00 -1.30 0.05 0.00 1.34 0.00 0.00 72.50 72.59 1saf s THR 329 CO 0.00 -0.32 0.29 -0.22 -0.54 0.00 0.00 174.62 173.83 1saf s LEU 330 N -2.83 0.33 -0.05 4.79 2.96 -1.26 -5.14 118.68 117.49 1saf s LEU 330 Ca 0.05 0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1saf s LEU 330 Cb 0.02 0.91 -0.04 0.00 0.50 0.00 0.00 46.19 47.57 1saf s LEU 330 CO -0.10 -0.17 0.69 -1.58 -1.32 0.00 0.00 176.35 173.88 1saf s GLN 331 N 1.20 4.43 -0.15 1.98 0.74 -1.26 -5.05 119.66 121.55 1saf s GLN 331 Ca -0.09 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1saf s GLN 331 Cb -0.09 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.61 1saf s GLN 331 CO -0.09 0.12 -0.15 0.42 -0.55 0.00 0.00 175.29 175.04 1saf s ILE 332 N 0.60 1.64 0.45 -2.34 1.01 -1.26 -5.12 121.20 116.19 1saf s ILE 332 Ca 0.37 -0.68 -0.22 0.00 0.00 0.00 0.00 60.65 60.11 1saf s ILE 332 Cb -0.18 -1.52 -0.08 0.00 0.01 0.00 0.00 42.46 40.69 1saf s ILE 332 CO 0.18 0.47 1.07 -0.60 0.00 0.00 0.00 174.94 176.06 1saf s ARG 333 N 1.36 3.89 0.00 2.79 3.52 -1.26 -4.74 118.95 124.50 1saf s ARG 333 Ca 0.03 1.51 0.00 0.00 -0.13 0.00 0.00 55.73 57.13 1saf s ARG 333 Cb -0.13 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1saf s ARG 333 CO -0.09 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.43 1saf n GLY 334 N 0.12 -0.40 0.07 8.12 0.00 -1.26 -4.41 105.19 107.43 1saf n GLY 334 Ca 0.08 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 -0.58 1.61 2.43 -1.99 -2.81 114.38 113.04 1saf h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1saf h ARG 335 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1saf h ARG 335 CO 0.00 0.49 0.35 1.49 -1.51 0.00 0.00 179.97 180.78 1saf h GLU 336 N -1.00 0.66 -0.80 0.20 4.81 -1.99 -1.79 114.58 114.67 1saf h GLU 336 Ca -0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1saf h GLU 336 Cb 0.60 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1saf h GLU 336 CO -0.03 0.44 0.51 -0.09 -0.73 0.00 0.00 179.01 179.11 1saf h ARG 337 N 0.68 1.06 -0.03 1.92 2.43 -1.84 -2.70 114.38 115.89 1saf h ARG 337 Ca 0.24 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1saf h ARG 337 Cb 0.04 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1saf h ARG 337 CO -0.11 0.72 -0.15 0.35 -1.51 0.00 0.00 179.97 179.27 1saf h PHE 338 N 1.08 -0.38 -0.99 2.20 3.57 -1.06 -1.27 116.94 120.09 1saf h PHE 338 Ca 0.29 0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.04 1saf h PHE 338 Cb -0.09 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 38.74 1saf h PHE 338 CO -0.01 -0.22 0.64 0.93 -2.23 0.00 0.00 178.31 177.42 1saf h GLU 339 N -0.23 0.43 -0.13 1.11 5.08 -1.10 -0.38 114.58 119.36 1saf h GLU 339 Ca 0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1saf h GLU 339 Cb 0.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1saf h GLU 339 CO -0.17 0.28 0.06 1.98 -1.00 0.00 0.00 179.01 180.16 1saf h MET 340 N 0.44 0.19 -0.09 2.33 4.05 -1.07 -1.84 114.93 118.94 1saf h MET 340 Ca 0.54 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.93 1saf h MET 340 Cb 1.31 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 32.08 1saf h MET 340 CO -0.25 0.27 0.05 0.74 0.23 0.00 0.00 176.91 177.95 1saf h PHE 341 N 0.07 0.12 -0.89 1.39 0.04 -0.86 -2.28 116.94 114.52 1saf h PHE 341 Ca 0.04 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.98 1saf h PHE 341 Cb 0.15 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 1saf h PHE 341 CO -0.02 0.12 0.47 -0.09 -0.60 0.00 0.00 178.31 178.19 1saf h ARG 342 N 0.08 0.59 -0.83 1.51 2.43 -1.20 0.89 114.38 117.85 1saf h ARG 342 Ca 0.03 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1saf h ARG 342 Cb 0.04 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1saf h ARG 342 CO -0.01 0.39 0.54 1.49 -1.51 0.00 0.00 179.97 180.88 1saf h GLU 343 N 0.61 1.10 -0.36 0.20 4.81 -0.77 -1.82 114.58 118.36 1saf h GLU 343 Ca 0.51 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 1saf h GLU 343 Cb 0.79 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1saf h GLU 343 CO -0.40 0.74 0.18 -0.07 -0.73 0.00 0.00 179.01 178.73 1saf h LEU 344 N 1.13 0.47 -0.54 1.64 3.38 -0.49 -1.43 115.31 119.46 1saf h LEU 344 Ca 0.30 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.20 1saf h LEU 344 Cb -0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1saf h LEU 344 CO -0.06 0.45 0.30 -1.13 0.09 0.00 0.00 178.44 178.08 1saf h ASN 345 N 0.45 0.45 -0.61 -0.43 -1.24 -0.92 -1.52 115.58 111.75 1saf h ASN 345 Ca 0.13 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1saf h ASN 345 Cb 0.10 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 1saf h ASN 345 CO -0.02 0.31 0.30 -0.33 -1.29 0.00 0.00 177.43 176.40 1saf h GLU 346 N 0.57 0.91 0.07 6.67 5.08 -1.01 -2.01 114.58 124.86 1saf h GLU 346 Ca 0.23 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1saf h GLU 346 Cb 0.11 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1saf h GLU 346 CO -0.14 0.71 -0.03 0.00 -1.00 0.00 0.00 179.01 178.55 1saf h ALA 347 N 1.42 -0.09 -0.90 3.43 0.00 -0.25 -1.29 119.26 121.58 1saf h ALA 347 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1saf h ALA 347 Cb 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1saf h ALA 347 CO -0.03 -0.55 0.53 -0.07 0.00 0.00 0.00 179.25 179.13 1saf h LEU 348 N -0.09 1.09 -1.04 0.00 3.38 -1.18 -2.17 115.31 115.30 1saf h LEU 348 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1saf h LEU 348 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1saf h LEU 348 CO 0.01 0.85 0.51 -0.33 0.09 0.00 0.00 178.44 179.57 1saf h GLU 349 N 1.24 1.17 -0.41 1.13 5.08 -0.99 -1.64 114.58 120.15 1saf h GLU 349 Ca 0.32 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1saf h GLU 349 Cb -0.03 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 1saf h GLU 349 CO -0.06 0.82 0.13 1.25 -1.00 0.00 0.00 179.01 180.15 1saf h LEU 350 N 1.18 0.60 -0.60 1.33 5.85 -0.62 -2.47 115.31 120.58 1saf h LEU 350 Ca 0.31 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1saf h LEU 350 Cb -0.04 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1saf h LEU 350 CO -0.06 0.65 0.30 0.50 -0.34 0.00 0.00 178.44 179.49 1saf h LYS 351 N 0.52 0.86 -0.54 1.25 3.64 -1.07 -1.85 116.57 119.38 1saf h LYS 351 Ca 0.13 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1saf h LYS 351 Cb 0.26 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1saf h LYS 351 CO -0.00 0.68 0.37 -0.44 -2.27 0.00 0.00 179.45 177.78 1saf h ASP 352 N 0.82 0.35 -0.30 4.20 5.19 -1.07 0.21 116.42 125.82 1saf h ASP 352 Ca 0.21 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.56 1saf h ASP 352 Cb 0.10 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1saf h ASP 352 CO -0.03 0.22 -0.06 0.00 -3.12 0.00 0.00 179.24 176.25 1saf h ALA 353 N 1.72 0.41 -0.00 3.45 0.00 -0.88 -2.60 119.26 121.36 1saf h ALA 353 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1saf h ALA 353 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1saf h ALA 353 CO -0.06 0.22 -0.06 1.04 0.00 0.00 0.00 179.25 180.39 1saf n GLN 354 N -4.50 0.29 0.00 0.00 6.02 -0.65 -4.41 117.38 114.14 1saf n GLN 354 Ca -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1saf n GLN 354 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.32 0.00 -2.56 -1.58 0.00 0.66 -4.67 120.51 111.04 1saf n ALA 355 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1saf n ALA 355 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 1saf n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1saf s GLY 356 N 0.00 1.48 0.03 0.00 0.00 -1.23 -5.02 107.32 102.58 1saf s GLY 356 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 44.72 43.68 1saf s GLY 356 CO 0.00 2.02 0.67 1.25 0.00 0.00 0.00 173.10 177.04 1saf s LYS 357 N 3.73 4.39 -0.43 2.90 2.20 -1.26 -4.91 119.74 126.36 1saf s LYS 357 Ca 0.36 0.88 -0.36 0.00 -0.36 0.00 0.00 55.97 56.50 1saf s LYS 357 Cb -0.10 -3.33 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 1saf s LYS 357 CO 0.26 0.38 2.24 0.39 -0.36 0.00 0.00 175.35 178.26 1saf n GLU 358 N 2.57 0.81 -0.06 4.03 -0.58 -1.26 -4.90 120.64 121.26 1saf n GLU 358 Ca -0.06 0.20 -0.06 0.00 -0.42 0.00 0.00 57.16 56.82 1saf n GLU 358 Cb 0.50 -2.29 0.06 0.00 -0.57 0.00 0.00 31.44 29.14 1saf n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1saf n PRO 359 N 8.17 -2.53 0.00 3.49 -0.02 -1.26 -5.30 135.00 137.55 1saf n PRO 359 Ca 0.45 -0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1saf n PRO 359 Cb 0.19 -0.39 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89