#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 -3.85 -1.42 1.64 5.02 -1.26 -4.97 118.16 113.31 1sah n LYS 320 Ca 0.00 3.04 0.00 0.00 -2.02 0.00 0.00 58.31 59.33 1sah n LYS 320 Cb 0.00 -3.96 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 1sah n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sah n LYS 321 N -3.18 -3.75 -1.79 1.97 5.02 -1.26 -4.47 118.16 110.72 1sah n LYS 321 Ca -0.03 2.91 -0.21 0.00 -2.02 0.00 0.00 58.31 58.95 1sah n LYS 321 Cb 0.55 -3.63 -0.06 0.00 -0.02 0.00 0.00 35.03 31.87 1sah n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1sah s PRO 322 N -5.26 2.06 0.00 1.97 0.04 -1.26 -4.75 135.00 127.79 1sah s PRO 322 Ca 0.00 0.22 0.31 0.00 0.04 0.00 0.00 61.00 61.57 1sah s PRO 322 Cb 0.00 -4.87 1.75 0.00 0.04 0.00 0.00 34.50 31.42 1sah s PRO 322 CO 0.00 -3.89 2.15 1.28 0.04 0.00 0.00 177.00 176.58 1sah n LEU 323 N 16.37 0.14 -0.06 -3.56 7.99 -1.26 -3.27 117.00 133.35 1sah n LEU 323 Ca 0.42 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.54 1sah n LEU 323 Cb 0.46 -0.05 0.62 0.00 -0.11 0.00 0.00 43.42 44.34 1sah n LEU 323 CO 0.58 0.02 0.90 0.47 -1.51 0.00 0.00 177.39 177.86 1sah n ASP 324 N -0.95 0.17 -4.76 -1.43 9.92 -1.26 -4.85 116.55 113.39 1sah n ASP 324 Ca 0.22 -1.35 -0.41 0.00 -0.53 0.00 0.00 54.79 52.72 1sah n ASP 324 Cb 0.16 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.60 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 -1.68 2.80 0.11 0.44 0.00 -1.20 -4.92 107.32 102.86 1sah s GLY 325 Ca 0.33 1.18 -0.31 0.00 0.00 0.00 0.00 44.72 45.92 1sah s GLY 325 CO 0.26 1.93 1.76 -0.54 0.00 0.00 0.00 173.10 176.51 1sah s GLU 326 N -1.17 4.16 0.19 2.90 2.02 -1.26 -4.98 118.70 120.56 1sah s GLU 326 Ca 0.51 2.50 -0.01 0.00 0.02 0.00 0.00 54.97 57.99 1sah s GLU 326 Cb -0.38 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 1sah s GLU 326 CO 0.46 -0.80 0.39 0.71 0.02 0.00 0.00 175.26 176.04 1sah s TYR 327 N 2.60 3.48 0.16 1.61 1.51 -1.26 -5.10 117.35 120.35 1sah s TYR 327 Ca 0.78 0.35 0.04 0.00 -1.01 0.00 0.00 57.07 57.23 1sah s TYR 327 Cb -0.44 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1sah s TYR 327 CO 0.35 0.39 0.14 1.19 -1.11 0.00 0.00 175.55 176.50 1sah n PHE 328 N -0.59 -0.38 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.84 1sah n PHE 328 Ca -0.05 -1.38 -0.11 0.00 -0.05 0.00 0.00 57.45 55.87 1sah n PHE 328 Cb 0.54 0.14 -0.05 0.00 -0.94 0.00 0.00 39.48 39.16 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 -2.65 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 106.63 1sah s THR 329 Ca 0.19 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1sah s THR 329 Cb 0.01 -1.13 0.05 0.00 1.34 0.00 0.00 72.50 72.77 1sah s THR 329 CO 0.14 -0.31 0.33 -0.22 -0.54 0.00 0.00 174.62 174.01 1sah s LEU 330 N -2.66 0.11 -0.07 4.79 2.96 -1.26 -5.13 118.68 117.42 1sah s LEU 330 Ca 0.02 0.71 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1sah s LEU 330 Cb 0.01 1.04 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 1sah s LEU 330 CO -0.10 -0.18 0.71 -1.58 -1.32 0.00 0.00 176.35 173.87 1sah s GLN 331 N 1.42 4.43 -0.18 1.98 0.74 -1.26 -5.04 119.66 121.75 1sah s GLN 331 Ca -0.09 0.89 0.01 0.00 0.05 0.00 0.00 55.36 56.22 1sah s GLN 331 Cb -0.10 -3.45 0.03 0.00 1.10 0.00 0.00 33.01 30.60 1sah s GLN 331 CO -0.11 0.05 -0.13 0.42 -0.55 0.00 0.00 175.29 174.98 1sah s ILE 332 N 0.85 1.67 0.64 -2.34 1.01 -1.26 -5.12 121.20 116.65 1sah s ILE 332 Ca 0.38 -0.87 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1sah s ILE 332 Cb -0.18 -1.65 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1sah s ILE 332 CO 0.18 0.31 1.07 -0.60 0.00 0.00 0.00 174.94 175.90 1sah s ARG 333 N 1.41 3.07 0.00 2.79 3.52 -1.26 -4.64 118.95 123.84 1sah s ARG 333 Ca 0.02 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.77 1sah s ARG 333 Cb -0.15 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1sah s ARG 333 CO -0.10 -1.01 0.00 0.41 -0.81 0.00 0.00 175.30 173.80 1sah n GLY 334 N -1.22 -0.95 0.05 8.12 0.00 -1.26 -4.22 105.19 105.70 1sah n GLY 334 Ca 0.09 -1.31 -0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 -0.85 1.61 2.43 -2.00 -2.61 114.38 112.97 1sah h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1sah h ARG 335 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1sah h ARG 335 CO 0.00 0.00 0.56 0.93 -1.51 0.00 0.00 179.97 179.95 1sah h GLU 336 N -0.94 0.99 -0.25 0.20 5.08 -2.00 -2.03 114.58 115.63 1sah h GLU 336 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sah h GLU 336 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1sah h GLU 336 CO 0.00 0.66 0.11 -0.09 -1.00 0.00 0.00 179.01 178.69 1sah h ARG 337 N 1.02 0.37 -0.16 2.33 9.65 -1.83 -2.70 114.38 123.06 1sah h ARG 337 Ca 0.34 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.21 1sah h ARG 337 Cb 0.08 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.55 1sah h ARG 337 CO -0.11 0.39 -0.12 0.35 2.80 0.00 0.00 179.97 183.28 1sah h PHE 338 N 0.27 -0.29 -0.84 2.20 3.57 -0.97 -0.09 116.94 120.79 1sah h PHE 338 Ca 0.09 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.82 1sah h PHE 338 Cb 0.15 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1sah h PHE 338 CO -0.02 -0.18 0.57 0.93 -2.23 0.00 0.00 178.31 177.39 1sah h GLU 339 N -0.12 0.23 0.17 1.11 5.08 -1.25 -1.28 114.58 118.51 1sah h GLU 339 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1sah h GLU 339 Cb 0.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1sah h GLU 339 CO -0.24 0.15 -0.08 1.98 -1.00 0.00 0.00 179.01 179.82 1sah h MET 340 N 0.23 -0.22 0.17 2.33 4.05 -0.69 -1.07 114.93 119.74 1sah h MET 340 Ca 0.42 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.85 1sah h MET 340 Cb 1.28 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1sah h MET 340 CO -0.10 -0.01 -0.08 0.74 0.23 0.00 0.00 176.91 177.69 1sah h PHE 341 N -0.41 -0.22 -1.00 1.39 -1.00 -1.05 -2.01 116.94 112.65 1sah h PHE 341 Ca -0.02 -0.01 0.22 0.00 2.81 0.00 0.00 57.97 60.97 1sah h PHE 341 Cb 0.32 0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.85 1sah h PHE 341 CO -0.01 -0.10 0.62 -0.09 -1.61 0.00 0.00 178.31 177.12 1sah h ARG 342 N -0.27 0.56 -0.54 1.51 2.43 -1.30 0.13 114.38 116.89 1sah h ARG 342 Ca -0.02 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1sah h ARG 342 Cb 0.21 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1sah h ARG 342 CO 0.04 0.37 0.29 1.49 -1.51 0.00 0.00 179.97 180.65 1sah h GLU 343 N 0.58 0.76 -0.26 0.20 4.81 -0.46 -1.56 114.58 118.65 1sah h GLU 343 Ca 0.57 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.70 1sah h GLU 343 Cb 1.15 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 1sah h GLU 343 CO -0.33 0.60 0.14 -0.07 -0.73 0.00 0.00 179.01 178.61 1sah h LEU 344 N 0.73 0.34 -0.73 1.64 3.38 -0.39 -1.64 115.31 118.63 1sah h LEU 344 Ca 0.19 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1sah h LEU 344 Cb 0.06 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1sah h LEU 344 CO -0.03 0.34 0.46 -1.13 0.09 0.00 0.00 178.44 178.17 1sah h ASN 345 N 0.30 0.74 -0.69 -0.43 -1.24 -1.12 -1.97 115.58 111.17 1sah h ASN 345 Ca 0.09 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.08 1sah h ASN 345 Cb 0.09 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.96 1sah h ASN 345 CO -0.01 0.50 0.33 -0.08 -1.29 0.00 0.00 177.43 176.88 1sah h GLU 346 N 0.88 1.00 -0.39 6.67 4.81 -0.96 -1.84 114.58 124.74 1sah h GLU 346 Ca 0.30 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1sah h GLU 346 Cb 0.06 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1sah h GLU 346 CO -0.13 0.79 0.25 0.00 -0.73 0.00 0.00 179.01 179.19 1sah h ALA 347 N 1.16 0.50 -0.57 2.92 0.00 -0.60 -1.28 119.26 121.38 1sah h ALA 347 Ca 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1sah h ALA 347 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1sah h ALA 347 CO -0.03 -0.07 0.29 -0.07 0.00 0.00 0.00 179.25 179.37 1sah h LEU 348 N 0.50 0.73 -1.21 0.00 3.38 -1.10 -2.23 115.31 115.39 1sah h LEU 348 Ca 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1sah h LEU 348 Cb -0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1sah h LEU 348 CO -0.05 0.64 0.40 -0.33 0.09 0.00 0.00 178.44 179.19 1sah h GLU 349 N 0.77 0.94 -0.10 1.13 5.08 -0.93 -1.29 114.58 120.17 1sah h GLU 349 Ca 0.20 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1sah h GLU 349 Cb 0.09 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1sah h GLU 349 CO -0.03 0.67 0.04 1.25 -1.00 0.00 0.00 179.01 179.94 1sah h LEU 350 N 0.95 0.14 -0.86 1.33 6.46 -0.68 -2.35 115.31 120.31 1sah h LEU 350 Ca 0.25 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1sah h LEU 350 Cb -0.01 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.84 1sah h LEU 350 CO -0.04 0.28 0.50 0.50 -0.62 0.00 0.00 178.44 179.06 1sah h LYS 351 N -0.00 1.18 -0.50 1.25 3.64 -1.09 -1.44 116.57 119.61 1sah h LYS 351 Ca 0.03 -0.12 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1sah h LYS 351 Cb 0.19 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1sah h LYS 351 CO -0.00 0.85 0.34 -0.44 -2.27 0.00 0.00 179.45 177.92 1sah h ASP 352 N 1.19 0.32 -0.53 4.20 3.32 -0.98 -0.78 116.42 123.16 1sah h ASP 352 Ca 0.31 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.27 1sah h ASP 352 Cb -0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1sah h ASP 352 CO -0.05 0.20 -0.03 0.00 -1.72 0.00 0.00 179.24 177.64 1sah h ALA 353 N 1.74 0.71 -0.00 3.45 0.00 -0.73 -1.90 119.26 122.53 1sah h ALA 353 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sah h ALA 353 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1sah h ALA 353 CO -0.05 0.56 0.00 1.04 0.00 0.00 0.00 179.25 180.79 1sah n GLN 354 N -4.26 1.07 0.00 0.00 6.02 -0.41 -4.22 117.38 115.59 1sah n GLN 354 Ca 0.01 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1sah n GLN 354 Cb 0.35 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1sah n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sah n ALA 355 N -0.83 -0.10 -1.63 -1.58 0.00 -0.55 -3.97 120.51 111.85 1sah n ALA 355 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.26 1sah n ALA 355 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.56 1sah n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sah n GLY 356 N 0.81 4.66 3.74 0.00 0.00 -1.25 -4.94 105.19 108.22 1sah n GLY 356 Ca 0.00 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 1sah n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sah s LYS 357 N 0.83 4.41 0.10 1.61 -0.14 -1.25 -4.97 119.74 120.33 1sah s LYS 357 Ca 0.62 0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 55.82 1sah s LYS 357 Cb 0.18 -3.38 -0.11 0.00 -1.68 0.00 0.00 37.83 32.83 1sah s LYS 357 CO -0.07 0.25 1.62 0.93 -0.76 0.00 0.00 175.35 177.32 1sah h GLU 358 N 5.97 -0.61 0.00 1.68 5.08 -1.95 -0.51 114.58 124.25 1sah h GLU 358 Ca -0.43 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1sah h GLU 358 Cb 1.20 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1sah h GLU 358 CO 0.72 -0.41 0.00 -0.35 -1.00 0.00 0.00 179.01 177.97 1sah n PRO 359 N -5.43 0.23 -0.52 2.33 -0.04 -1.26 -5.27 135.00 125.05 1sah n PRO 359 Ca -0.08 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 1sah n PRO 359 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1sah n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87