#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sah n LYS 320 N 0.00 0.00 -0.05 1.97 4.76 -1.26 -2.90 118.16 120.67 1sah n LYS 320 Ca 0.00 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 1sah n LYS 320 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1sah n LYS 320 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1sah h LYS 321 N 0.00 -0.01 -6.19 1.97 1.57 -2.11 -3.44 116.57 108.36 1sah h LYS 321 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1sah h LYS 321 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1sah h LYS 321 CO 0.00 0.41 1.31 -1.25 -0.57 0.00 0.00 179.45 179.34 1sah s PRO 322 N -1.90 3.64 -0.01 3.15 0.04 -1.14 -4.95 135.00 133.82 1sah s PRO 322 Ca -0.08 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1sah s PRO 322 Cb -0.01 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.28 1sah s PRO 322 CO 0.30 -1.51 0.94 -0.51 0.04 0.00 0.00 177.00 176.26 1sah s LEU 323 N 6.20 4.36 0.00 -3.56 1.43 -1.26 -3.45 118.68 122.40 1sah s LEU 323 Ca 0.89 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1sah s LEU 323 Cb -0.34 -3.50 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1sah s LEU 323 CO 0.36 -0.24 0.00 0.47 0.23 0.00 0.00 176.35 177.16 1sah n ASP 324 N 3.90 0.00 -4.66 2.29 9.92 -1.26 -4.99 116.55 121.75 1sah n ASP 324 Ca 0.05 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.02 1sah n ASP 324 Cb 0.51 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 41.17 1sah n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sah s GLY 325 N -0.21 1.58 0.34 0.44 0.00 -1.26 -4.91 107.32 103.30 1sah s GLY 325 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 44.72 44.19 1sah s GLY 325 CO 0.00 0.35 1.38 1.18 0.00 0.00 0.00 173.10 176.02 1sah n GLU 326 N -4.22 2.33 -3.40 2.90 1.02 -1.26 -4.98 120.64 113.03 1sah n GLU 326 Ca 0.05 0.82 -0.24 0.00 -0.02 0.00 0.00 57.16 57.78 1sah n GLU 326 Cb 0.56 -2.47 -0.01 0.00 -0.02 0.00 0.00 31.44 29.50 1sah n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sah s TYR 327 N -0.92 3.49 0.00 -0.32 1.51 -1.26 -5.11 117.35 114.74 1sah s TYR 327 Ca 0.57 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.95 1sah s TYR 327 Cb -0.54 -1.89 0.00 0.00 -0.11 0.00 0.00 41.96 39.42 1sah s TYR 327 CO 0.61 0.13 0.00 1.19 -1.11 0.00 0.00 175.55 176.36 1sah n PHE 328 N -1.77 0.00 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.03 1sah n PHE 328 Ca -0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.25 1sah n PHE 328 Cb 0.56 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.06 1sah n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sah s THR 329 N -1.81 0.06 -0.14 4.37 -4.23 -1.26 -5.16 115.64 107.47 1sah s THR 329 Ca 0.00 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.84 1sah s THR 329 Cb 0.00 -1.22 0.05 0.00 1.34 0.00 0.00 72.50 72.67 1sah s THR 329 CO 0.00 -0.28 0.34 -0.22 -0.54 0.00 0.00 174.62 173.92 1sah s LEU 330 N -2.81 0.12 0.03 4.79 2.96 -1.26 -5.14 118.68 117.37 1sah s LEU 330 Ca 0.04 0.74 -0.24 0.00 -0.22 0.00 0.00 54.13 54.45 1sah s LEU 330 Cb 0.01 1.09 -0.05 0.00 0.50 0.00 0.00 46.19 47.74 1sah s LEU 330 CO -0.11 -0.18 0.71 -1.58 -1.32 0.00 0.00 176.35 173.87 1sah s GLN 331 N 1.34 4.44 -0.17 1.98 0.74 -1.26 -5.05 119.66 121.68 1sah s GLN 331 Ca -0.09 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1sah s GLN 331 Cb -0.09 -3.36 0.03 0.00 1.10 0.00 0.00 33.01 30.69 1sah s GLN 331 CO -0.11 0.31 -0.13 0.42 -0.55 0.00 0.00 175.29 175.24 1sah s ILE 332 N -0.11 1.64 0.38 -2.34 1.01 -1.26 -5.11 121.20 115.41 1sah s ILE 332 Ca 0.36 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.92 1sah s ILE 332 Cb -0.20 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.56 1sah s ILE 332 CO 0.21 0.32 1.11 -0.60 0.00 0.00 0.00 174.94 175.99 1sah s ARG 333 N 1.43 4.18 0.00 2.79 3.00 -1.26 -4.71 118.95 124.38 1sah s ARG 333 Ca 0.02 1.70 0.00 0.00 -1.00 0.00 0.00 55.73 56.45 1sah s ARG 333 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 34.95 32.11 1sah s ARG 333 CO -0.10 -0.17 0.00 0.41 0.00 0.00 0.00 175.30 175.44 1sah n GLY 334 N 0.60 0.01 0.09 8.12 0.00 -1.26 -4.50 105.19 108.25 1sah n GLY 334 Ca 0.04 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 1sah n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sah h ARG 335 N 0.00 0.12 -0.28 1.61 2.43 -1.99 -2.61 114.38 113.66 1sah h ARG 335 Ca 0.00 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1sah h ARG 335 Cb 0.00 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1sah h ARG 335 CO 0.00 1.10 0.12 0.93 -1.51 0.00 0.00 179.97 180.61 1sah h GLU 336 N -0.72 0.25 -0.68 0.20 5.08 -1.99 -1.90 114.58 114.82 1sah h GLU 336 Ca -0.10 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1sah h GLU 336 Cb 1.31 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1sah h GLU 336 CO 0.04 0.17 0.35 -0.09 -1.00 0.00 0.00 179.01 178.48 1sah h ARG 337 N 0.26 0.96 -0.34 2.33 9.65 -1.84 -2.70 114.38 122.70 1sah h ARG 337 Ca 0.12 -0.13 0.06 0.00 -1.10 0.00 0.00 59.98 58.93 1sah h ARG 337 Cb 0.06 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.41 1sah h ARG 337 CO -0.10 0.74 0.00 0.35 2.80 0.00 0.00 179.97 183.76 1sah h PHE 338 N 0.93 -0.01 -0.96 2.20 3.57 -1.01 -0.45 116.94 121.21 1sah h PHE 338 Ca 0.24 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.94 1sah h PHE 338 Cb 0.07 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 38.78 1sah h PHE 338 CO -0.00 -0.06 0.61 0.93 -2.23 0.00 0.00 178.31 177.56 1sah h GLU 339 N 0.10 0.66 -0.27 1.11 5.08 -1.03 -0.81 114.58 119.42 1sah h GLU 339 Ca 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1sah h GLU 339 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1sah h GLU 339 CO -0.27 0.44 0.14 1.98 -1.00 0.00 0.00 179.01 180.30 1sah h MET 340 N 0.68 0.39 -0.08 2.33 4.05 -0.95 -2.00 114.93 119.35 1sah h MET 340 Ca 0.52 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.89 1sah h MET 340 Cb 0.90 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1sah h MET 340 CO -0.28 0.36 0.05 0.74 0.23 0.00 0.00 176.91 178.00 1sah h PHE 341 N 0.32 0.10 -0.98 1.39 0.04 -0.84 -2.06 116.94 114.91 1sah h PHE 341 Ca 0.10 0.00 0.19 0.00 2.80 0.00 0.00 57.97 61.05 1sah h PHE 341 Cb 0.09 -0.03 -0.09 0.00 2.20 0.00 0.00 35.95 38.11 1sah h PHE 341 CO -0.03 0.10 0.61 -0.09 -0.60 0.00 0.00 178.31 178.31 1sah h ARG 342 N 0.07 0.68 0.22 1.51 2.43 -1.17 -1.29 114.38 116.83 1sah h ARG 342 Ca 0.03 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1sah h ARG 342 Cb 0.03 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1sah h ARG 342 CO -0.01 0.45 -0.11 1.49 -1.51 0.00 0.00 179.97 180.28 1sah h GLU 343 N 0.70 -0.29 -0.39 0.20 4.57 -0.64 -1.65 114.58 117.07 1sah h GLU 343 Ca 0.54 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.75 1sah h GLU 343 Cb 0.92 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1sah h GLU 343 CO -0.31 -0.20 0.26 -0.07 -1.18 0.00 0.00 179.01 177.51 1sah h LEU 344 N -0.30 0.42 0.42 1.64 3.38 -1.05 -1.57 115.31 118.25 1sah h LEU 344 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sah h LEU 344 Cb 0.24 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1sah h LEU 344 CO 0.04 0.30 -0.20 -1.13 0.09 0.00 0.00 178.44 177.54 1sah h ASN 345 N 0.50 -0.47 -0.15 -0.43 -0.00 -0.51 -2.17 115.58 112.34 1sah h ASN 345 Ca 0.15 0.02 -0.03 0.00 -0.00 0.00 0.00 56.30 56.43 1sah h ASN 345 Cb -0.00 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.43 1sah h ASN 345 CO -0.03 -0.34 0.01 -0.08 -0.00 0.00 0.00 177.43 176.99 1sah h GLU 346 N -0.56 0.36 0.31 6.67 4.81 -0.86 -2.28 114.58 123.04 1sah h GLU 346 Ca -0.06 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1sah h GLU 346 Cb 0.43 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1sah h GLU 346 CO 0.09 0.38 -0.15 0.00 -0.73 0.00 0.00 179.01 178.61 1sah h ALA 347 N 1.66 -0.42 -0.65 2.92 0.00 -0.91 -0.52 119.26 121.34 1sah h ALA 347 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sah h ALA 347 Cb 0.22 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1sah h ALA 347 CO 0.00 -0.70 0.39 -0.07 0.00 0.00 0.00 179.25 178.88 1sah h LEU 348 N -0.49 0.79 -1.39 0.00 3.38 -1.23 -1.87 115.31 114.50 1sah h LEU 348 Ca -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1sah h LEU 348 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1sah h LEU 348 CO 0.07 0.62 0.33 -0.33 0.09 0.00 0.00 178.44 179.22 1sah h GLU 349 N 0.89 0.75 -0.25 1.13 5.08 -1.24 -1.41 114.58 119.52 1sah h GLU 349 Ca 0.23 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1sah h GLU 349 Cb -0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1sah h GLU 349 CO -0.04 0.53 0.02 1.25 -1.00 0.00 0.00 179.01 179.76 1sah h LEU 350 N 0.76 0.41 -1.13 1.33 6.46 -0.31 -2.72 115.31 120.12 1sah h LEU 350 Ca 0.20 -0.28 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1sah h LEU 350 Cb -0.03 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 39.76 1sah h LEU 350 CO -0.04 0.59 0.39 0.50 -0.62 0.00 0.00 178.44 179.27 1sah h LYS 351 N 0.21 1.00 -0.54 1.25 3.64 -0.94 -1.41 116.57 119.78 1sah h LYS 351 Ca 0.07 -0.11 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1sah h LYS 351 Cb 0.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1sah h LYS 351 CO 0.01 0.74 0.36 -0.44 -2.27 0.00 0.00 179.45 177.84 1sah h ASP 352 N 1.01 0.40 -0.07 4.20 3.32 -0.97 0.32 116.42 124.63 1sah h ASP 352 Ca 0.26 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 1sah h ASP 352 Cb 0.03 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1sah h ASP 352 CO -0.04 0.26 -0.01 0.00 -1.72 0.00 0.00 179.24 177.73 1sah h ALA 353 N 1.71 0.10 -0.00 3.45 0.00 -1.01 -2.63 119.26 120.89 1sah h ALA 353 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sah h ALA 353 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sah h ALA 353 CO -0.06 -0.21 -0.00 1.04 0.00 0.00 0.00 179.25 180.01 1sah n GLN 354 N -4.84 1.06 -0.08 0.00 6.02 -0.79 -3.66 117.38 115.10 1sah n GLN 354 Ca -0.07 -0.15 -0.14 0.00 -0.01 0.00 0.00 57.00 56.63 1sah n GLN 354 Cb 0.20 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.91 1sah n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sah h ALA 355 N 4.01 0.39 0.00 -1.58 0.00 0.02 -2.45 119.26 119.65 1sah h ALA 355 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1sah h ALA 355 Cb 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sah h ALA 355 CO 0.00 0.48 -0.44 0.78 0.00 0.00 0.00 179.25 180.07 1sah h GLY 356 N 0.44 0.00 0.00 0.00 0.00 -1.64 -3.42 103.07 98.45 1sah h GLY 356 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1sah h GLY 356 CO 0.09 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.80 1sah n LYS 357 N -2.34 0.00 -1.41 4.80 3.00 -1.17 -4.79 118.16 116.25 1sah n LYS 357 Ca 0.04 0.00 -0.52 0.00 -0.00 0.00 0.00 58.31 57.83 1sah n LYS 357 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 35.41 1sah n LYS 357 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1sah n GLU 358 N 0.00 0.81 0.00 1.64 1.02 -0.93 -4.86 120.64 118.33 1sah n GLU 358 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1sah n GLU 358 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1sah n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sah n PRO 359 N 8.10 0.00 0.00 3.49 -0.04 -1.26 -4.73 135.00 140.56 1sah n PRO 359 Ca 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1sah n PRO 359 Cb 0.18 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 1sah n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87