#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 -3.24 -2.90 1.97 3.00 -1.26 -4.49 118.16 111.24 1sah n LYS 320 Ca 0.00 2.63 -0.07 0.00 -0.00 0.00 0.00 58.31 60.87 1sah n LYS 320 Cb 0.00 -4.75 0.01 0.00 0.00 0.00 0.00 35.03 30.28 1sah n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1sah n LYS 321 N 0.95 -2.59 0.00 1.64 5.02 -1.26 -4.77 118.16 117.15 1sah n LYS 321 Ca -0.06 2.20 0.05 0.00 -2.02 0.00 0.00 58.31 58.48 1sah n LYS 321 Cb 0.15 -4.73 0.28 0.00 -0.02 0.00 0.00 35.03 30.70 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 0.28 0.23 -2.66 1.97 -0.04 -1.26 -4.47 135.00 129.05 1sah n PRO 322 Ca 0.04 0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 63.18 1sah n PRO 322 Cb 0.30 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.23 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 -2.28 3.82 0.21 1.53 1.43 -1.26 -4.99 118.68 117.13 1sah s LEU 323 Ca 0.12 -1.30 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 1sah s LEU 323 Cb 0.07 -2.52 -0.08 0.00 0.03 0.00 0.00 46.19 43.68 1sah s LEU 323 CO 0.13 -1.49 0.81 -1.81 0.23 0.00 0.00 176.35 174.22 1sah s ASP 324 N 4.32 7.35 0.65 2.29 1.11 -1.26 -5.03 116.67 126.10 1sah s ASP 324 Ca 0.39 1.67 -0.16 0.00 0.18 0.00 0.00 52.55 54.63 1sah s ASP 324 Cb -0.04 -2.51 -0.00 0.00 1.07 0.00 0.00 42.92 41.43 1sah s ASP 324 CO -0.02 0.13 1.12 -0.83 1.18 0.00 0.00 175.17 176.75 1sah s GLY 325 N -1.31 2.24 0.20 0.21 0.00 -1.26 -4.91 107.32 102.49 1sah s GLY 325 Ca 0.40 0.62 -0.33 0.00 0.00 0.00 0.00 44.72 45.41 1sah s GLY 325 CO 0.26 0.98 1.67 1.18 0.00 0.00 0.00 173.10 177.19 1sah n GLU 326 N -2.29 2.57 -3.43 2.90 1.02 -1.26 -4.97 120.64 115.18 1sah n GLU 326 Ca 0.11 0.93 -0.29 0.00 -0.02 0.00 0.00 57.16 57.88 1sah n GLU 326 Cb 0.52 -2.74 -0.04 0.00 -0.02 0.00 0.00 31.44 29.16 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 1.04 3.47 0.07 -0.32 1.51 -1.26 -5.10 117.35 116.77 1sah s TYR 327 Ca 0.76 0.62 0.02 0.00 -1.01 0.00 0.00 57.07 57.45 1sah s TYR 327 Cb -0.56 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.21 1sah s TYR 327 CO 0.35 0.24 0.06 1.19 -1.11 0.00 0.00 175.55 176.27 1sah n PHE 328 N -0.71 -0.15 -3.65 2.71 3.72 -1.26 -5.18 117.46 112.93 1sah n PHE 328 Ca -0.02 -0.58 -0.10 0.00 -0.05 0.00 0.00 57.45 56.69 1sah n PHE 328 Cb 0.53 0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 39.08 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 -2.25 0.07 -0.12 4.37 -4.23 -1.26 -5.17 115.64 107.06 1sah s THR 329 Ca 0.08 -0.63 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1sah s THR 329 Cb 0.00 -1.19 0.05 0.00 1.34 0.00 0.00 72.50 72.70 1sah s THR 329 CO 0.06 -0.34 0.29 -0.22 -0.54 0.00 0.00 174.62 173.87 1sah s LEU 330 N -2.81 0.35 -0.02 4.79 2.96 -1.26 -5.14 118.68 117.56 1sah s LEU 330 Ca 0.03 0.62 -0.24 0.00 -0.22 0.00 0.00 54.13 54.33 1sah s LEU 330 Cb 0.02 0.92 -0.05 0.00 0.50 0.00 0.00 46.19 47.58 1sah s LEU 330 CO -0.12 -0.16 0.71 -1.58 -1.32 0.00 0.00 176.35 173.88 1sah s GLN 331 N 1.15 4.44 -0.25 1.98 0.74 -1.26 -5.04 119.66 121.42 1sah s GLN 331 Ca -0.08 0.93 0.02 0.00 0.05 0.00 0.00 55.36 56.27 1sah s GLN 331 Cb -0.09 -3.40 0.06 0.00 1.10 0.00 0.00 33.01 30.68 1sah s GLN 331 CO -0.08 0.18 -0.06 0.42 -0.55 0.00 0.00 175.29 175.20 1sah s ILE 332 N 0.36 1.78 -0.22 -2.34 1.01 -1.26 -5.08 121.20 115.45 1sah s ILE 332 Ca 0.37 -1.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.30 1sah s ILE 332 Cb -0.19 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 1sah s ILE 332 CO 0.20 -0.12 1.39 -0.60 0.00 0.00 0.00 174.94 175.81 1sah s ARG 333 N 1.27 4.00 0.00 2.79 3.00 -1.26 -4.73 118.95 124.02 1sah s ARG 333 Ca -0.06 1.53 0.00 0.00 -1.00 0.00 0.00 55.73 56.21 1sah s ARG 333 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 34.95 30.87 1sah s ARG 333 CO -0.06 -1.01 0.00 0.41 0.00 0.00 0.00 175.30 174.63 1sah n GLY 334 N 4.16 4.13 0.06 8.12 0.00 -1.26 -4.82 105.19 115.59 1sah n GLY 334 Ca 0.16 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.41 1.61 2.43 -1.99 -2.57 114.38 113.45 1sah h ARG 335 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1sah h ARG 335 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1sah h ARG 335 CO 0.00 0.30 0.23 0.93 -1.51 0.00 0.00 179.97 179.92 1sah h GLU 336 N -1.00 0.44 -0.81 0.20 5.08 -1.99 -2.02 114.58 114.49 1sah h GLU 336 Ca -0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1sah h GLU 336 Cb 0.35 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 1sah h GLU 336 CO -0.01 0.29 0.49 -0.09 -1.00 0.00 0.00 179.01 178.70 1sah h ARG 337 N 0.46 1.09 0.19 2.33 2.43 -1.90 -2.57 114.38 116.41 1sah h ARG 337 Ca 0.17 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1sah h ARG 337 Cb 0.05 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1sah h ARG 337 CO -0.10 0.77 -0.32 0.35 -1.51 0.00 0.00 179.97 179.16 1sah h PHE 338 N 1.11 -0.86 -0.97 2.20 3.57 -0.95 -1.28 116.94 119.76 1sah h PHE 338 Ca 0.29 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.99 1sah h PHE 338 Cb -0.05 0.35 -0.09 0.00 2.79 0.00 0.00 35.95 38.95 1sah h PHE 338 CO -0.01 -0.43 0.61 0.93 -2.23 0.00 0.00 178.31 177.18 1sah h GLU 339 N -0.59 0.63 -0.29 1.11 5.08 -1.18 -0.80 114.58 118.55 1sah h GLU 339 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sah h GLU 339 Cb 0.58 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1sah h GLU 339 CO -0.14 0.42 0.13 1.98 -1.00 0.00 0.00 179.01 180.40 1sah h MET 340 N 0.65 0.42 0.11 2.33 4.05 -0.87 -1.91 114.93 119.72 1sah h MET 340 Ca 0.53 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.88 1sah h MET 340 Cb 0.97 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1sah h MET 340 CO -0.29 0.42 -0.05 0.74 0.23 0.00 0.00 176.91 177.96 1sah h PHE 341 N 0.33 -0.13 -0.96 1.39 0.04 -0.40 -2.41 116.94 114.80 1sah h PHE 341 Ca 0.10 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.05 1sah h PHE 341 Cb 0.15 0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.23 1sah h PHE 341 CO -0.01 -0.02 0.56 -0.09 -0.60 0.00 0.00 178.31 178.15 1sah h ARG 342 N -0.22 0.69 -0.90 1.51 2.43 -1.24 0.75 114.38 117.41 1sah h ARG 342 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1sah h ARG 342 Cb 0.18 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1sah h ARG 342 CO 0.02 0.46 0.59 1.49 -1.51 0.00 0.00 179.97 181.02 1sah h GLU 343 N 0.71 1.17 -0.43 0.20 4.81 -0.86 -1.78 114.58 118.40 1sah h GLU 343 Ca 0.55 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1sah h GLU 343 Cb 0.84 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1sah h GLU 343 CO -0.39 0.77 0.20 -0.07 -0.73 0.00 0.00 179.01 178.80 1sah h LEU 344 N 1.20 0.57 -0.31 1.64 3.38 -0.55 -1.48 115.31 119.77 1sah h LEU 344 Ca 0.33 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.19 1sah h LEU 344 Cb -0.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1sah h LEU 344 CO -0.08 0.55 0.15 -1.13 0.09 0.00 0.00 178.44 178.02 1sah h ASN 345 N 0.56 0.22 -0.60 -0.43 -1.24 -0.89 -2.07 115.58 111.13 1sah h ASN 345 Ca 0.15 0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1sah h ASN 345 Cb 0.13 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1sah h ASN 345 CO -0.02 0.17 0.30 -0.33 -1.29 0.00 0.00 177.43 176.26 1sah h GLU 346 N 0.32 0.89 0.18 6.67 5.08 -1.12 -2.00 114.58 124.60 1sah h GLU 346 Ca 0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1sah h GLU 346 Cb 0.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sah h GLU 346 CO -0.09 0.69 -0.10 0.00 -1.00 0.00 0.00 179.01 178.51 1sah h ALA 347 N 1.45 -0.26 -0.78 3.43 0.00 -0.60 -1.04 119.26 121.46 1sah h ALA 347 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1sah h ALA 347 Cb 0.09 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1sah h ALA 347 CO -0.03 -0.65 0.44 -0.07 0.00 0.00 0.00 179.25 178.94 1sah h LEU 348 N -0.27 0.97 -1.42 0.00 3.38 -1.22 -1.90 115.31 114.86 1sah h LEU 348 Ca -0.02 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1sah h LEU 348 Cb 0.22 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1sah h LEU 348 CO 0.02 0.78 0.40 -0.33 0.09 0.00 0.00 178.44 179.40 1sah h GLU 349 N 1.08 0.77 -0.35 1.13 5.08 -1.03 -1.64 114.58 119.62 1sah h GLU 349 Ca 0.28 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1sah h GLU 349 Cb 0.01 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1sah h GLU 349 CO -0.05 0.51 0.11 1.25 -1.00 0.00 0.00 179.01 179.83 1sah h LEU 350 N 0.80 0.51 -0.61 1.33 5.85 -0.38 -2.44 115.31 120.37 1sah h LEU 350 Ca 0.22 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1sah h LEU 350 Cb -0.06 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1sah h LEU 350 CO -0.05 0.58 0.33 0.50 -0.34 0.00 0.00 178.44 179.46 1sah h LYS 351 N 0.42 0.85 -0.41 1.25 3.64 -1.08 -1.60 116.57 119.63 1sah h LYS 351 Ca 0.11 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1sah h LYS 351 Cb 0.25 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1sah h LYS 351 CO -0.00 0.65 0.29 -0.44 -2.27 0.00 0.00 179.45 177.67 1sah h ASP 352 N 0.82 0.12 -0.12 4.20 5.19 -1.07 0.20 116.42 125.77 1sah h ASP 352 Ca 0.21 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.61 1sah h ASP 352 Cb 0.05 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 1sah h ASP 352 CO -0.03 0.08 0.01 0.00 -3.12 0.00 0.00 179.24 176.17 1sah h ALA 353 N 1.79 0.15 -0.00 3.45 0.00 -0.81 -2.61 119.26 121.24 1sah h ALA 353 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sah h ALA 353 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1sah h ALA 353 CO -0.02 -0.17 -0.05 1.04 0.00 0.00 0.00 179.25 180.04 1sah n GLN 354 N -4.82 0.47 -0.03 0.00 6.02 -0.69 -3.74 117.38 114.60 1sah n GLN 354 Ca -0.06 -0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.72 1sah n GLN 354 Cb 0.19 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 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 3.45 0.03 -0.02 -1.58 0.00 -0.24 -2.99 119.26 117.91 1sah h ALA 355 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sah h ALA 355 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1sah h ALA 355 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1sah n GLY 356 N 0.46 -0.88 3.51 0.00 0.00 -1.19 -4.70 105.19 102.39 1sah n GLY 356 Ca -0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.97 3.29 -0.39 1.61 1.02 -1.13 -4.95 119.74 117.21 1sah s LYS 357 Ca 0.16 -0.36 -0.36 0.00 0.02 0.00 0.00 55.97 55.43 1sah s LYS 357 Cb 0.08 -4.09 -0.13 0.00 -0.52 0.00 0.00 37.83 33.17 1sah s LYS 357 CO 0.12 -1.58 2.20 -1.91 -0.92 0.00 0.00 175.35 173.27 1sah n GLU 358 N 7.61 0.89 0.00 1.68 2.13 -1.26 -4.74 120.64 126.96 1sah n GLU 358 Ca 0.01 0.23 0.05 0.00 0.66 0.00 0.00 57.16 58.11 1sah n GLU 358 Cb 0.47 -2.33 0.29 0.00 0.27 0.00 0.00 31.44 30.15 1sah n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1sah n PRO 359 N 8.14 0.27 0.00 5.31 -0.04 -1.26 -5.21 135.00 142.21 1sah n PRO 359 Ca 0.44 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1sah n PRO 359 Cb 0.19 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1sah n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87