#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 -1.21 -2.97 1.97 2.85 -1.26 -3.76 118.16 113.77 1saf n LYS 320 Ca 0.00 1.17 -0.13 0.00 -1.05 0.00 0.00 58.31 58.30 1saf n LYS 320 Cb 0.00 -1.70 0.01 0.00 -0.65 0.00 0.00 35.03 32.69 1saf n LYS 320 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1saf n LYS 321 N 0.51 -2.27 0.00 -1.58 5.02 -1.26 -4.79 118.16 113.78 1saf n LYS 321 Ca -0.04 1.98 0.05 0.00 -2.02 0.00 0.00 58.31 58.28 1saf n LYS 321 Cb 0.58 -5.08 0.28 0.00 -0.02 0.00 0.00 35.03 30.79 1saf n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1saf n PRO 322 N -0.35 0.23 -2.65 1.97 -0.04 -1.25 -4.52 135.00 128.39 1saf n PRO 322 Ca 0.08 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 1saf n PRO 322 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.30 3.58 0.00 1.53 1.43 -1.26 -4.92 118.68 116.74 1saf s LEU 323 Ca 0.12 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1saf s LEU 323 Cb 0.07 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1saf s LEU 323 CO 0.14 -1.68 0.00 0.47 0.23 0.00 0.00 176.35 175.51 1saf n ASP 324 N 8.79 0.00 -4.76 2.29 8.00 -1.26 -4.96 116.55 124.65 1saf n ASP 324 Ca 0.05 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 1saf n ASP 324 Cb 0.48 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.68 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 1.66 0.34 0.44 0.00 -1.26 -4.93 107.32 103.56 1saf s GLY 325 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 44.72 44.58 1saf s GLY 325 CO 0.00 0.54 1.49 1.18 0.00 0.00 0.00 173.10 176.31 1saf n GLU 326 N -3.59 2.57 -3.34 2.90 -0.58 -1.26 -4.98 120.64 112.36 1saf n GLU 326 Ca 0.08 0.91 -0.25 0.00 -0.42 0.00 0.00 57.16 57.48 1saf n GLU 326 Cb 0.54 -2.63 -0.02 0.00 -0.57 0.00 0.00 31.44 28.76 1saf n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1saf s TYR 327 N -0.70 3.50 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.98 1saf s TYR 327 Ca 0.58 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1saf s TYR 327 Cb -0.50 -1.96 0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1saf s TYR 327 CO 0.58 0.13 0.00 1.19 -1.11 0.00 0.00 175.55 176.33 1saf n PHE 328 N -1.56 0.00 -3.70 2.71 3.72 -1.26 -5.18 117.46 112.19 1saf n PHE 328 Ca -0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.25 1saf n PHE 328 Cb 0.55 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.54 0.08 -0.13 4.37 -4.23 -1.26 -5.17 115.64 107.76 1saf s THR 329 Ca 0.00 -0.62 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1saf s THR 329 Cb 0.00 -1.04 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1saf s THR 329 CO 0.00 -0.34 0.33 -0.22 -0.54 0.00 0.00 174.62 173.84 1saf s LEU 330 N -2.32 0.32 -0.11 4.79 2.96 -1.26 -5.13 118.68 117.92 1saf s LEU 330 Ca -0.02 0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1saf s LEU 330 Cb 0.00 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.72 1saf s LEU 330 CO -0.06 -0.16 0.72 -1.58 -1.32 0.00 0.00 176.35 173.94 1saf s GLN 331 N 1.03 4.36 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.30 1saf s GLN 331 Ca -0.07 0.86 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1saf s GLN 331 Cb -0.08 -3.50 0.03 0.00 1.10 0.00 0.00 33.01 30.57 1saf s GLN 331 CO -0.08 -0.08 -0.13 0.42 -0.55 0.00 0.00 175.29 174.87 1saf s ILE 332 N 1.31 1.66 0.59 -2.34 1.01 -1.26 -5.12 121.20 117.05 1saf s ILE 332 Ca 0.36 -0.84 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1saf s ILE 332 Cb -0.17 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1saf s ILE 332 CO 0.15 0.33 1.07 -0.60 0.00 0.00 0.00 174.94 175.89 1saf s ARG 333 N 1.42 3.28 0.00 2.79 3.52 -1.26 -4.74 118.95 123.97 1saf s ARG 333 Ca 0.02 1.25 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1saf s ARG 333 Cb -0.14 -2.02 0.00 0.00 -1.56 0.00 0.00 34.95 31.22 1saf s ARG 333 CO -0.10 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 173.96 1saf n GLY 334 N -0.83 -1.24 0.08 8.12 0.00 -1.26 -4.34 105.19 105.71 1saf n GLY 334 Ca 0.09 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.05 -0.30 1.61 2.43 -1.99 -1.86 114.38 114.22 1saf h ARG 335 Ca 0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1saf h ARG 335 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1saf h ARG 335 CO 0.00 0.62 0.18 0.93 -1.51 0.00 0.00 179.97 180.20 1saf h GLU 336 N -0.90 0.36 -0.70 0.20 4.39 -1.99 -2.05 114.58 113.89 1saf h GLU 336 Ca -0.00 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1saf h GLU 336 Cb 0.69 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1saf h GLU 336 CO 0.01 0.24 0.42 -0.09 -1.16 0.00 0.00 179.01 178.43 1saf h ARG 337 N 0.37 0.95 0.21 2.33 2.43 -1.85 -2.75 114.38 116.07 1saf h ARG 337 Ca 0.12 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1saf h ARG 337 Cb -0.01 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.30 1saf h ARG 337 CO -0.05 0.67 -0.34 0.35 -1.51 0.00 0.00 179.97 179.10 1saf h PHE 338 N 0.95 -0.92 -0.97 2.20 3.57 -0.81 -0.82 116.94 120.14 1saf h PHE 338 Ca 0.25 0.02 0.24 0.00 3.53 0.00 0.00 57.97 62.01 1saf h PHE 338 Cb -0.04 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.01 1saf h PHE 338 CO -0.01 -0.46 0.65 0.93 -2.23 0.00 0.00 178.31 177.19 1saf h GLU 339 N -0.62 0.32 -0.07 1.11 5.08 -1.19 -0.27 114.58 118.94 1saf h GLU 339 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1saf h GLU 339 Cb 0.61 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1saf h GLU 339 CO -0.14 0.21 0.03 1.98 -1.00 0.00 0.00 179.01 180.09 1saf h MET 340 N 0.33 0.11 0.33 2.33 4.05 -0.87 -1.38 114.93 119.82 1saf h MET 340 Ca 0.52 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.90 1saf h MET 340 Cb 1.42 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 1saf h MET 340 CO -0.19 0.23 -0.16 0.74 0.23 0.00 0.00 176.91 177.77 1saf h PHE 341 N -0.04 -0.41 -0.97 1.39 0.04 -0.60 -2.17 116.94 114.18 1saf h PHE 341 Ca 0.02 -0.01 0.22 0.00 2.80 0.00 0.00 57.97 61.00 1saf h PHE 341 Cb 0.17 0.13 -0.09 0.00 2.20 0.00 0.00 35.95 38.37 1saf h PHE 341 CO -0.02 -0.22 0.62 -0.09 -0.60 0.00 0.00 178.31 178.01 1saf h ARG 342 N -0.49 0.50 -0.48 1.51 2.43 -1.31 0.49 114.38 117.03 1saf h ARG 342 Ca -0.04 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1saf h ARG 342 Cb 0.37 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1saf h ARG 342 CO 0.07 0.33 0.29 1.49 -1.51 0.00 0.00 179.97 180.65 1saf h GLU 343 N 0.51 0.64 -0.76 0.20 4.81 -0.60 -1.94 114.58 117.44 1saf h GLU 343 Ca 0.53 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1saf h GLU 343 Cb 1.17 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1saf h GLU 343 CO -0.27 0.47 0.41 -0.07 -0.73 0.00 0.00 179.01 178.81 1saf h LEU 344 N 0.64 0.97 -0.30 1.64 3.38 -0.60 -1.77 115.31 119.26 1saf h LEU 344 Ca 0.17 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1saf h LEU 344 Cb -0.02 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1saf h LEU 344 CO -0.03 0.80 0.12 -1.13 0.09 0.00 0.00 178.44 178.29 1saf h ASN 345 N 1.06 0.16 -0.54 -0.43 -1.24 -0.93 -1.79 115.58 111.88 1saf h ASN 345 Ca 0.27 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.28 1saf h ASN 345 Cb 0.06 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 1saf h ASN 345 CO -0.04 0.13 0.27 -0.08 -1.29 0.00 0.00 177.43 176.42 1saf h GLU 346 N 0.27 0.81 -0.32 6.67 4.81 -1.00 -2.45 114.58 123.37 1saf h GLU 346 Ca 0.13 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1saf h GLU 346 Cb 0.08 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1saf h GLU 346 CO -0.11 0.63 0.21 0.00 -0.73 0.00 0.00 179.01 179.01 1saf h ALA 347 N 1.49 0.41 -0.21 2.92 0.00 -0.49 -0.97 119.26 122.41 1saf h ALA 347 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1saf h ALA 347 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1saf h ALA 347 CO -0.03 -0.12 0.11 -0.07 0.00 0.00 0.00 179.25 179.15 1saf h LEU 348 N 0.43 0.27 -1.53 0.00 3.38 -1.06 -2.16 115.31 114.64 1saf h LEU 348 Ca 0.12 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1saf h LEU 348 Cb -0.03 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1saf h LEU 348 CO -0.02 0.30 0.34 -0.33 0.09 0.00 0.00 178.44 178.82 1saf h GLU 349 N 0.23 0.60 -0.20 1.13 4.39 -1.22 -1.64 114.58 117.87 1saf h GLU 349 Ca 0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1saf h GLU 349 Cb 0.09 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1saf h GLU 349 CO -0.01 0.40 0.04 1.25 -1.16 0.00 0.00 179.01 179.53 1saf h LEU 350 N 0.62 0.32 -1.01 1.33 6.46 -0.62 -2.62 115.31 119.78 1saf h LEU 350 Ca 0.20 -0.24 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1saf h LEU 350 Cb 0.05 -0.08 -0.04 0.00 -0.73 0.00 0.00 40.66 39.85 1saf h LEU 350 CO -0.05 0.48 0.49 0.50 -0.62 0.00 0.00 178.44 179.23 1saf h LYS 351 N 0.14 1.17 -0.97 1.25 3.64 -0.80 -1.81 116.57 119.18 1saf h LYS 351 Ca 0.06 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1saf h LYS 351 Cb 0.29 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1saf h LYS 351 CO 0.00 0.84 0.62 -0.44 -2.27 0.00 0.00 179.45 178.20 1saf h ASP 352 N 1.18 0.97 0.41 4.20 3.32 -1.05 0.34 116.42 125.79 1saf h ASP 352 Ca 0.30 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 1saf h ASP 352 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1saf h ASP 352 CO -0.05 0.60 -0.40 0.00 -1.72 0.00 0.00 179.24 177.66 1saf h ALA 353 N 1.46 1.33 -0.00 3.45 0.00 -0.98 -1.98 119.26 122.54 1saf h ALA 353 Ca 0.44 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1saf h ALA 353 Cb 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1saf h ALA 353 CO -0.20 0.50 -0.06 1.04 0.00 0.00 0.00 179.25 180.54 1saf n GLN 354 N -4.06 0.57 0.00 0.00 6.02 0.01 -4.26 117.38 115.66 1saf n GLN 354 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1saf n GLN 354 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.12 0.00 -1.86 -1.58 0.00 -0.60 -4.14 120.51 111.20 1saf n ALA 355 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 1saf n ALA 355 Cb 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 1.14 4.56 0.80 0.00 0.00 -1.26 -4.64 105.19 105.79 1saf n GLY 356 Ca 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.30 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 4.76 2.09 -1.10 1.61 4.81 -1.26 -4.94 118.16 124.13 1saf n LYS 357 Ca 0.53 -1.06 -0.35 0.00 -0.87 0.00 0.00 58.31 56.56 1saf n LYS 357 Cb 0.35 -1.56 0.08 0.00 0.02 0.00 0.00 35.03 33.92 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 0.24 0.09 0.00 1.64 1.02 -1.26 -4.96 120.64 117.41 1saf n GLU 358 Ca 0.09 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1saf n GLU 358 Cb 0.45 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1saf n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1saf n PRO 359 N -0.62 -1.04 0.00 3.49 -0.04 -1.26 -5.23 135.00 130.30 1saf n PRO 359 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1saf n PRO 359 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1saf n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87