#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 -2.42 -1.43 1.64 4.81 -1.26 -4.82 118.16 114.68 1sah n LYS 320 Ca 0.00 2.12 0.05 0.00 -0.87 0.00 0.00 58.31 59.61 1sah n LYS 320 Cb 0.00 -4.98 -0.03 0.00 0.02 0.00 0.00 35.03 30.04 1sah n LYS 320 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1sah n LYS 321 N 0.02 -3.62 0.00 1.64 5.02 -1.26 -4.92 118.16 115.05 1sah n LYS 321 Ca 0.06 2.86 0.00 0.00 -2.02 0.00 0.00 58.31 59.21 1sah n LYS 321 Cb 0.25 -3.72 0.00 0.00 -0.02 0.00 0.00 35.03 31.53 1sah n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sah n PRO 322 N -3.09 0.19 -2.69 1.97 -0.04 -1.26 -4.87 135.00 125.20 1sah n PRO 322 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1sah n PRO 322 Cb 0.52 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.95 1sah n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sah s LEU 323 N 0.00 4.04 0.00 1.53 1.43 -1.26 -4.92 118.68 119.50 1sah s LEU 323 Ca 0.00 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1sah s LEU 323 Cb 0.00 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1sah s LEU 323 CO 0.00 -0.72 0.00 0.47 0.23 0.00 0.00 176.35 176.33 1sah n ASP 324 N 6.46 0.00 -4.62 2.29 8.00 -1.26 -5.02 116.55 122.40 1sah n ASP 324 Ca 0.11 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.33 1sah n ASP 324 Cb 0.47 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.77 1sah n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sah s GLY 325 N -0.47 1.56 0.33 0.44 0.00 -1.26 -4.91 107.32 103.01 1sah s GLY 325 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 1sah s GLY 325 CO 0.00 0.33 1.46 1.18 0.00 0.00 0.00 173.10 176.07 1sah n GLU 326 N -4.41 2.47 -3.38 2.90 -0.58 -1.26 -4.98 120.64 111.40 1sah n GLU 326 Ca 0.04 0.87 -0.27 0.00 -0.42 0.00 0.00 57.16 57.38 1sah n GLU 326 Cb 0.57 -2.57 -0.03 0.00 -0.57 0.00 0.00 31.44 28.84 1sah n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1sah s TYR 327 N -0.70 3.48 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.97 1sah s TYR 327 Ca 0.58 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1sah s TYR 327 Cb -0.52 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.30 1sah s TYR 327 CO 0.58 0.18 0.00 1.19 -1.11 0.00 0.00 175.55 176.39 1sah n PHE 328 N -1.09 0.00 -3.63 2.71 3.72 -1.26 -5.18 117.46 112.73 1sah n PHE 328 Ca -0.03 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.25 1sah n PHE 328 Cb 0.54 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -1.89 0.05 -0.11 4.37 -4.23 -1.26 -5.16 115.64 107.41 1sah s THR 329 Ca 0.00 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1sah s THR 329 Cb 0.00 -1.04 0.05 0.00 1.34 0.00 0.00 72.50 72.85 1sah s THR 329 CO 0.00 -0.25 0.26 -0.22 -0.54 0.00 0.00 174.62 173.87 1sah s LEU 330 N -2.34 0.33 0.04 4.79 2.96 -1.26 -5.14 118.68 118.06 1sah s LEU 330 Ca -0.02 0.56 -0.23 0.00 -0.22 0.00 0.00 54.13 54.22 1sah s LEU 330 Cb 0.00 0.78 -0.06 0.00 0.50 0.00 0.00 46.19 47.42 1sah s LEU 330 CO -0.06 -0.17 0.69 -1.58 -1.32 0.00 0.00 176.35 173.91 1sah s GLN 331 N 1.35 4.42 -0.16 1.98 0.74 -1.26 -5.05 119.66 121.68 1sah s GLN 331 Ca -0.09 0.94 0.01 0.00 0.05 0.00 0.00 55.36 56.26 1sah s GLN 331 Cb -0.10 -3.34 0.02 0.00 1.10 0.00 0.00 33.01 30.69 1sah s GLN 331 CO -0.09 0.35 -0.15 0.42 -0.55 0.00 0.00 175.29 175.27 1sah s ILE 332 N -0.24 1.68 0.43 -2.34 1.01 -1.26 -5.11 121.20 115.37 1sah s ILE 332 Ca 0.35 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 60.05 1sah s ILE 332 Cb -0.20 -1.57 -0.08 0.00 0.01 0.00 0.00 42.46 40.62 1sah s ILE 332 CO 0.21 0.46 1.09 -0.60 0.00 0.00 0.00 174.94 176.10 1sah s ARG 333 N 1.44 3.97 0.00 2.79 3.52 -1.26 -4.66 118.95 124.75 1sah s ARG 333 Ca 0.05 1.60 0.00 0.00 -0.13 0.00 0.00 55.73 57.25 1sah s ARG 333 Cb -0.13 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.81 1sah s ARG 333 CO -0.11 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 1sah n GLY 334 N 0.33 -0.42 0.07 8.12 0.00 -1.26 -4.52 105.19 107.51 1sah n GLY 334 Ca 0.06 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.91 1.61 2.43 -2.01 -3.03 114.38 112.46 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 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1sah h ARG 335 CO 0.00 0.86 0.59 1.49 -1.51 0.00 0.00 179.97 181.40 1sah h GLU 336 N -0.99 1.09 -0.55 0.20 4.81 -1.99 -1.86 114.58 115.31 1sah h GLU 336 Ca -0.00 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1sah h GLU 336 Cb 0.87 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 1sah h GLU 336 CO 0.00 0.72 0.30 -0.09 -0.73 0.00 0.00 179.01 179.21 1sah h ARG 337 N 1.12 0.57 0.20 1.92 9.65 -1.80 -2.36 114.38 123.67 1sah h ARG 337 Ca 0.37 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 59.23 1sah h ARG 337 Cb 0.05 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.47 1sah h ARG 337 CO -0.13 0.37 -0.28 0.35 2.80 0.00 0.00 179.97 183.08 1sah h PHE 338 N 0.58 -0.76 -1.00 2.20 3.57 -1.22 -1.44 116.94 118.88 1sah h PHE 338 Ca 0.23 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.96 1sah h PHE 338 Cb 0.10 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.05 1sah h PHE 338 CO -0.08 -0.40 0.62 0.93 -2.23 0.00 0.00 178.31 177.15 1sah h GLU 339 N -0.54 0.56 0.10 1.11 5.08 -1.16 -0.91 114.58 118.82 1sah h GLU 339 Ca 0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sah h GLU 339 Cb 0.54 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1sah h GLU 339 CO -0.11 0.37 -0.05 1.98 -1.00 0.00 0.00 179.01 180.20 1sah h MET 340 N 0.58 -0.13 0.52 2.33 4.05 -0.77 -1.54 114.93 119.97 1sah h MET 340 Ca 0.57 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.98 1sah h MET 340 Cb 1.15 0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.98 1sah h MET 340 CO -0.33 0.08 -0.25 0.74 0.23 0.00 0.00 176.91 177.38 1sah h PHE 341 N -0.33 -0.64 -1.03 1.39 0.04 -0.61 -2.10 116.94 113.65 1sah h PHE 341 Ca -0.01 -0.02 0.27 0.00 2.80 0.00 0.00 57.97 61.01 1sah h PHE 341 Cb 0.27 0.21 -0.08 0.00 2.20 0.00 0.00 35.95 38.56 1sah h PHE 341 CO -0.01 -0.38 0.69 -0.09 -0.60 0.00 0.00 178.31 177.92 1sah h ARG 342 N -0.74 0.28 -0.01 1.51 2.43 -1.23 0.71 114.38 117.33 1sah h ARG 342 Ca -0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1sah h ARG 342 Cb 0.55 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1sah h ARG 342 CO 0.12 0.19 0.01 1.49 -1.51 0.00 0.00 179.97 180.26 1sah h GLU 343 N 0.29 0.01 -0.40 0.20 4.81 -0.58 -1.61 114.58 117.30 1sah h GLU 343 Ca 0.56 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.76 1sah h GLU 343 Cb 1.61 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.96 1sah h GLU 343 CO -0.20 0.04 0.16 -0.07 -0.73 0.00 0.00 179.01 178.21 1sah h LEU 344 N -0.01 0.51 0.22 1.64 3.38 -0.68 -1.47 115.31 118.89 1sah h LEU 344 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sah h LEU 344 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1sah h LEU 344 CO -0.00 0.47 -0.15 -1.13 0.09 0.00 0.00 178.44 177.72 1sah h ASN 345 N 0.57 -0.38 0.06 -0.43 -0.00 -0.55 -1.91 115.58 112.94 1sah h ASN 345 Ca 0.14 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.43 1sah h ASN 345 Cb 0.12 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.55 1sah h ASN 345 CO -0.01 -0.24 -0.13 -0.33 -0.00 0.00 0.00 177.43 176.72 1sah h GLU 346 N -0.37 0.16 0.85 6.67 5.08 -0.95 -1.85 114.58 124.17 1sah h GLU 346 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1sah h GLU 346 Cb 0.32 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1sah h GLU 346 CO 0.01 0.30 -0.41 0.00 -1.00 0.00 0.00 179.01 177.91 1sah h ALA 347 N 1.72 -1.14 -0.98 3.43 0.00 -0.59 -0.20 119.26 121.50 1sah h ALA 347 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1sah h ALA 347 Cb 0.33 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1sah h ALA 347 CO 0.02 -1.12 0.62 -0.07 0.00 0.00 0.00 179.25 178.70 1sah h LEU 348 N -1.19 1.15 -1.54 0.00 3.38 -1.28 -1.08 115.31 114.74 1sah h LEU 348 Ca -0.12 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1sah h LEU 348 Cb 0.88 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1sah h LEU 348 CO 0.19 0.85 0.34 -0.33 0.09 0.00 0.00 178.44 179.58 1sah h GLU 349 N 1.34 0.59 -0.66 1.13 4.39 -1.17 -0.92 114.58 119.28 1sah h GLU 349 Ca 0.35 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.94 1sah h GLU 349 Cb -0.11 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 1sah h GLU 349 CO -0.07 0.39 0.08 1.25 -1.16 0.00 0.00 179.01 179.50 1sah h LEU 350 N 0.61 1.07 -0.32 1.33 5.85 0.29 -2.54 115.31 121.59 1sah h LEU 350 Ca 0.20 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1sah h LEU 350 Cb 0.06 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1sah h LEU 350 CO -0.05 1.07 0.16 0.50 -0.34 0.00 0.00 178.44 179.78 1sah h LYS 351 N 1.03 0.45 -0.46 1.25 3.64 -0.84 -1.67 116.57 119.97 1sah h LYS 351 Ca 0.20 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1sah h LYS 351 Cb 0.47 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1sah h LYS 351 CO 0.02 0.40 0.32 -0.44 -2.27 0.00 0.00 179.45 177.48 1sah h ASP 352 N 0.38 0.10 -0.61 4.20 5.19 -1.12 0.20 116.42 124.76 1sah h ASP 352 Ca 0.11 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 1sah h ASP 352 Cb 0.10 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 1sah h ASP 352 CO -0.02 0.06 0.02 0.00 -3.12 0.00 0.00 179.24 176.19 1sah h ALA 353 N 1.77 0.82 0.00 3.45 0.00 -0.89 -2.43 119.26 121.98 1sah h ALA 353 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1sah h ALA 353 Cb 0.71 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1sah h ALA 353 CO -0.02 0.64 -0.20 1.04 0.00 0.00 0.00 179.25 180.71 1sah n GLN 354 N -4.21 0.13 0.04 0.00 3.00 -0.20 -3.25 117.38 112.88 1sah n GLN 354 Ca 0.03 0.08 0.10 0.00 -0.01 0.00 0.00 57.00 57.20 1sah n GLN 354 Cb 0.33 -1.62 0.42 0.00 0.00 0.00 0.00 30.24 29.37 1sah n GLN 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1sah n ALA 355 N -1.64 1.86 -1.03 -1.58 0.00 -0.12 -4.10 120.51 113.90 1sah n ALA 355 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1sah n ALA 355 Cb 0.38 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 0.44 1.20 3.67 0.00 0.00 -1.20 -4.85 105.19 104.45 1sah n GLY 356 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.27 0.81 1.61 1.02 -1.26 -5.02 119.74 121.17 1sah s LYS 357 Ca 0.00 0.81 -0.15 0.00 0.02 0.00 0.00 55.97 56.65 1sah s LYS 357 Cb 0.00 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 1sah s LYS 357 CO 0.00 -0.24 0.40 -0.85 -0.92 0.00 0.00 175.35 173.75 1sah n GLU 358 N 4.97 0.08 -1.73 1.68 0.28 -1.26 -4.81 120.64 119.85 1sah n GLU 358 Ca 0.01 0.07 -0.42 0.00 -0.16 0.00 0.00 57.16 56.66 1sah n GLU 358 Cb 0.49 -1.78 -0.03 0.00 1.43 0.00 0.00 31.44 31.56 1sah n GLU 358 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 1sah s PRO 359 N -2.98 4.14 0.00 3.44 0.02 -1.26 -5.11 135.00 133.25 1sah s PRO 359 Ca 0.61 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.21 1sah s PRO 359 Cb -0.30 -3.50 0.00 0.00 0.02 0.00 0.00 34.50 30.73 1sah s PRO 359 CO 0.63 -0.82 0.00 0.41 -0.33 0.00 0.00 177.00 176.89