#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 0.00 -3.52 1.97 4.81 -1.26 -4.34 118.16 115.81 1saf n LYS 320 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1saf n LYS 320 Cb 0.00 -0.42 0.05 0.00 0.02 0.00 0.00 35.03 34.68 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 -0.59 -2.29 -1.64 1.64 4.76 -1.26 -4.77 118.16 114.00 1saf n LYS 321 Ca 0.00 0.64 -0.28 0.00 -2.87 0.00 0.00 58.31 55.80 1saf n LYS 321 Cb 0.00 -4.95 -0.05 0.00 -1.84 0.00 0.00 35.03 28.20 1saf n LYS 321 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1saf s PRO 322 N -5.40 2.00 -0.51 1.97 0.04 -1.26 -4.91 135.00 126.93 1saf s PRO 322 Ca 0.38 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 1saf s PRO 322 Cb -0.10 -4.67 0.03 0.00 0.04 0.00 0.00 34.50 29.80 1saf s PRO 322 CO 0.81 -3.65 1.13 -0.51 0.04 0.00 0.00 177.00 174.81 1saf s LEU 323 N 12.70 3.62 0.00 -3.56 1.43 -1.26 -5.01 118.68 126.60 1saf s LEU 323 Ca 0.91 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1saf s LEU 323 Cb -0.14 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1saf s LEU 323 CO 0.17 -1.31 0.00 0.47 0.23 0.00 0.00 176.35 175.91 1saf n ASP 324 N 7.96 0.00 -4.53 2.29 9.92 -1.26 -5.04 116.55 125.90 1saf n ASP 324 Ca 0.10 -0.27 -0.29 0.00 -0.53 0.00 0.00 54.79 53.81 1saf n ASP 324 Cb 0.49 0.00 0.20 0.00 -0.64 0.00 0.00 41.12 41.17 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 -1.51 1.56 0.33 0.44 0.00 -1.26 -4.92 107.32 101.96 1saf s GLY 325 Ca 0.00 -0.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 1saf s GLY 325 CO 0.00 0.23 1.51 1.18 0.00 0.00 0.00 173.10 176.01 1saf n GLU 326 N -4.38 2.59 -3.84 2.90 1.02 -1.26 -4.98 120.64 112.69 1saf n GLU 326 Ca 0.06 0.92 -0.31 0.00 -0.02 0.00 0.00 57.16 57.81 1saf n GLU 326 Cb 0.57 -2.65 -0.04 0.00 -0.02 0.00 0.00 31.44 29.30 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 -0.59 3.50 -0.01 -0.32 1.51 -1.26 -5.10 117.35 115.08 1saf s TYR 327 Ca 0.59 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.98 1saf s TYR 327 Cb -0.50 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1saf s TYR 327 CO 0.57 0.53 0.00 -0.06 -1.11 0.00 0.00 175.55 175.48 1saf s PHE 328 N -1.58 0.04 0.50 2.71 0.08 -1.26 -5.16 117.98 113.31 1saf s PHE 328 Ca 0.37 0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.45 1saf s PHE 328 Cb -0.13 -0.08 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1saf s PHE 328 CO 0.27 -0.02 0.72 0.95 -0.10 0.00 0.00 175.22 177.04 1saf s THR 329 N 0.26 3.43 -0.11 0.64 -4.23 -1.26 -5.11 115.64 109.27 1saf s THR 329 Ca -0.02 -0.55 -0.06 0.00 -1.18 0.00 0.00 61.69 59.87 1saf s THR 329 Cb -0.03 -3.28 0.04 0.00 1.34 0.00 0.00 72.50 70.57 1saf s THR 329 CO -0.01 -0.20 0.26 -0.22 -0.54 0.00 0.00 174.62 173.91 1saf s LEU 330 N -4.65 0.48 -0.18 4.79 2.96 -1.26 -5.13 118.68 115.69 1saf s LEU 330 Ca 0.52 0.55 -0.22 0.00 -0.22 0.00 0.00 54.13 54.76 1saf s LEU 330 Cb -0.10 0.81 -0.02 0.00 0.50 0.00 0.00 46.19 47.37 1saf s LEU 330 CO 0.38 -0.15 0.69 -1.58 -1.32 0.00 0.00 176.35 174.37 1saf s GLN 331 N 1.07 4.25 -0.18 1.98 2.00 -1.26 -5.04 119.66 122.48 1saf s GLN 331 Ca -0.08 0.74 0.01 0.00 -2.00 0.00 0.00 55.36 54.03 1saf s GLN 331 Cb -0.09 -3.57 0.03 0.00 0.80 0.00 0.00 33.01 30.19 1saf s GLN 331 CO -0.07 -0.25 -0.12 0.42 -0.50 0.00 0.00 175.29 174.77 1saf s ILE 332 N 1.92 1.61 0.51 -2.34 1.01 -1.26 -5.12 121.20 117.53 1saf s ILE 332 Ca 0.32 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1saf s ILE 332 Cb -0.16 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.63 1saf s ILE 332 CO 0.11 0.29 1.06 -0.60 0.00 0.00 0.00 174.94 175.80 1saf s ARG 333 N 1.44 3.64 0.00 2.79 3.52 -1.26 -4.81 118.95 124.27 1saf s ARG 333 Ca 0.01 1.37 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1saf s ARG 333 Cb -0.15 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1saf s ARG 333 CO -0.09 -0.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.24 1saf n GLY 334 N -0.32 0.37 0.07 8.12 0.00 -1.26 -4.55 105.19 107.62 1saf n GLY 334 Ca 0.10 -1.33 -0.09 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 0.00 -0.49 1.61 2.43 -1.99 -2.79 114.38 113.15 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 0.53 0.26 0.93 -1.51 0.00 0.00 179.97 180.18 1saf h GLU 336 N -1.00 0.50 -0.86 0.20 5.08 -2.00 -1.37 114.58 115.13 1saf h GLU 336 Ca -0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1saf h GLU 336 Cb 0.65 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1saf h GLU 336 CO -0.03 0.33 0.55 -0.09 -1.00 0.00 0.00 179.01 178.77 1saf h ARG 337 N 0.52 1.15 0.15 2.33 2.43 -1.87 -2.70 114.38 116.39 1saf h ARG 337 Ca 0.21 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 1saf h ARG 337 Cb 0.08 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 1saf h ARG 337 CO -0.13 0.77 -0.31 0.35 -1.51 0.00 0.00 179.97 179.15 1saf h PHE 338 N 1.18 -0.84 -0.92 2.20 3.57 -0.96 -0.82 116.94 120.34 1saf h PHE 338 Ca 0.31 0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.04 1saf h PHE 338 Cb -0.11 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 1saf h PHE 338 CO 0.00 -0.42 0.61 0.93 -2.23 0.00 0.00 178.31 177.20 1saf h GLU 339 N -0.55 0.37 -0.19 1.11 5.08 -1.15 -0.35 114.58 118.91 1saf h GLU 339 Ca 0.02 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1saf h GLU 339 Cb 0.57 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1saf h GLU 339 CO -0.17 0.25 0.10 1.98 -1.00 0.00 0.00 179.01 180.17 1saf h MET 340 N 0.38 0.27 -0.48 2.33 4.05 -0.96 -2.11 114.93 118.40 1saf h MET 340 Ca 0.48 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.86 1saf h MET 340 Cb 1.23 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 1saf h MET 340 CO -0.18 0.28 0.28 0.74 0.23 0.00 0.00 176.91 178.26 1saf h PHE 341 N 0.18 0.65 -0.87 1.39 0.04 -0.66 -2.34 116.94 115.33 1saf h PHE 341 Ca 0.07 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.96 1saf h PHE 341 Cb 0.10 -0.21 -0.09 0.00 2.20 0.00 0.00 35.95 37.95 1saf h PHE 341 CO -0.03 0.47 0.48 -0.09 -0.60 0.00 0.00 178.31 178.54 1saf h ARG 342 N 0.64 0.70 -0.07 1.51 2.43 -1.09 -1.04 114.38 117.46 1saf h ARG 342 Ca 0.17 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1saf h ARG 342 Cb 0.02 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1saf h ARG 342 CO -0.03 0.46 0.02 1.49 -1.51 0.00 0.00 179.97 180.40 1saf h GLU 343 N 0.72 0.05 -0.31 0.20 4.81 -0.84 -1.36 114.58 117.85 1saf h GLU 343 Ca 0.46 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1saf h GLU 343 Cb 0.58 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1saf h GLU 343 CO -0.32 0.03 0.19 -0.07 -0.73 0.00 0.00 179.01 178.10 1saf h LEU 344 N 0.05 0.36 0.72 1.64 3.38 -1.14 -1.18 115.31 119.14 1saf h LEU 344 Ca 0.03 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1saf h LEU 344 Cb 0.02 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1saf h LEU 344 CO -0.04 0.28 -0.35 -1.13 0.09 0.00 0.00 178.44 177.29 1saf h ASN 345 N 0.42 -0.82 0.21 -0.43 -0.73 -0.15 -2.39 115.58 111.69 1saf h ASN 345 Ca 0.11 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1saf h ASN 345 Cb -0.02 0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 1saf h ASN 345 CO -0.02 -0.58 -0.10 -0.33 -0.37 0.00 0.00 177.43 176.02 1saf h GLU 346 N -0.97 0.00 0.90 6.67 5.08 -1.01 -2.59 114.58 122.66 1saf h GLU 346 Ca -0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1saf h GLU 346 Cb 0.74 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1saf h GLU 346 CO 0.16 0.10 -0.43 0.00 -1.00 0.00 0.00 179.01 177.84 1saf h ALA 347 N 1.90 -1.29 -0.83 3.43 0.00 -0.72 -0.56 119.26 121.19 1saf h ALA 347 Ca -0.00 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1saf h ALA 347 Cb 0.23 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1saf h ALA 347 CO 0.01 -1.20 0.54 -0.07 0.00 0.00 0.00 179.25 178.53 1saf h LEU 348 N -1.24 0.96 -1.40 0.00 3.38 -1.41 -1.38 115.31 114.22 1saf h LEU 348 Ca -0.12 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1saf h LEU 348 Cb 0.93 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1saf h LEU 348 CO 0.20 0.71 0.41 -0.33 0.09 0.00 0.00 178.44 179.53 1saf h GLU 349 N 1.13 0.80 -0.63 1.13 4.39 -1.30 -1.56 114.58 118.54 1saf h GLU 349 Ca 0.30 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.88 1saf h GLU 349 Cb -0.11 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.33 1saf h GLU 349 CO -0.06 0.53 0.12 1.25 -1.16 0.00 0.00 179.01 179.68 1saf h LEU 350 N 0.82 1.00 0.07 1.33 5.85 0.05 -1.46 115.31 122.96 1saf h LEU 350 Ca 0.23 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1saf h LEU 350 Cb -0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1saf h LEU 350 CO -0.05 0.99 -0.03 0.50 -0.34 0.00 0.00 178.44 179.51 1saf h LYS 351 N 0.96 -0.09 -0.49 1.25 1.63 -1.05 -2.10 116.57 116.68 1saf h LYS 351 Ca 0.19 0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.08 1saf h LYS 351 Cb 0.41 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1saf h LYS 351 CO 0.01 0.03 0.33 -0.44 -3.45 0.00 0.00 179.45 175.94 1saf h ASP 352 N -0.19 0.30 -0.36 4.20 3.32 -1.18 -0.81 116.42 121.71 1saf h ASP 352 Ca -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1saf h ASP 352 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1saf h ASP 352 CO 0.02 0.19 -0.12 0.00 -1.72 0.00 0.00 179.24 177.60 1saf h ALA 353 N 1.74 0.96 -0.00 3.45 0.00 -0.61 -2.23 119.26 122.57 1saf h ALA 353 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1saf h ALA 353 Cb 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1saf h ALA 353 CO -0.05 0.61 -0.09 1.04 0.00 0.00 0.00 179.25 180.76 1saf n GLN 354 N -4.16 0.37 0.02 0.00 6.02 -0.39 -3.36 117.38 115.88 1saf n GLN 354 Ca 0.01 -0.08 0.09 0.00 -0.01 0.00 0.00 57.00 57.01 1saf n GLN 354 Cb 0.38 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.53 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 -1.25 1.79 0.91 -1.58 0.00 -0.69 -2.14 120.51 117.55 1saf n ALA 355 Ca 0.12 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1saf n ALA 355 Cb 0.29 -1.30 0.36 0.00 0.00 0.00 0.00 19.45 18.80 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 0.28 -1.39 3.70 0.00 0.00 -1.21 -4.79 105.19 101.78 1saf n GLY 356 Ca 0.04 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.03 4.33 0.86 1.61 1.02 -0.91 -5.03 119.74 118.59 1saf s LYS 357 Ca 0.11 0.68 -0.14 0.00 0.02 0.00 0.00 55.97 56.64 1saf s LYS 357 Cb 0.17 -3.49 -0.01 0.00 -0.52 0.00 0.00 37.83 33.98 1saf s LYS 357 CO 0.64 -0.03 0.37 0.39 -0.92 0.00 0.00 175.35 175.80 1saf n GLU 358 N 4.24 -0.03 -1.74 1.68 1.02 -1.26 -4.81 120.64 119.73 1saf n GLU 358 Ca -0.03 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1saf n GLU 358 Cb 0.51 -1.78 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 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 -3.14 4.15 0.00 3.49 0.04 -1.26 -5.13 135.00 133.14 1saf s PRO 359 Ca 0.59 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1saf s PRO 359 Cb -0.27 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1saf s PRO 359 CO 0.65 -0.85 0.00 0.41 0.04 0.00 0.00 177.00 177.25