#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 -2.79 1.97 5.02 -1.26 -4.76 118.16 116.34 1sah n LYS 320 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1sah n LYS 320 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.04 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 0.00 -1.44 -0.49 1.97 5.02 -1.26 -4.98 118.16 116.98 1sah n LYS 321 Ca 0.00 0.92 -0.28 0.00 -2.02 0.00 0.00 58.31 56.93 1sah n LYS 321 Cb 0.00 -4.82 0.27 0.00 -0.02 0.00 0.00 35.03 30.45 1sah n LYS 321 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1sah s PRO 322 N -3.63 -1.24 -0.50 1.97 0.02 -1.26 -4.90 135.00 125.47 1sah s PRO 322 Ca 0.21 0.79 -0.28 0.00 0.02 0.00 0.00 61.00 61.74 1sah s PRO 322 Cb -0.03 -1.52 0.03 0.00 0.02 0.00 0.00 34.50 33.00 1sah s PRO 322 CO 0.57 -3.93 1.13 -0.51 -0.33 0.00 0.00 177.00 173.93 1sah s LEU 323 N -7.34 3.64 0.00 -5.54 1.43 -1.26 -5.01 118.68 104.60 1sah s LEU 323 Ca 0.69 0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 54.13 1sah s LEU 323 Cb -0.25 -3.44 0.01 0.00 0.03 0.00 0.00 46.19 42.54 1sah s LEU 323 CO 0.65 -1.28 0.08 0.47 0.23 0.00 0.00 176.35 176.51 1sah n ASP 324 N 7.89 -0.06 -4.70 2.29 8.00 -1.26 -5.02 116.55 123.69 1sah n ASP 324 Ca 0.11 -1.00 -0.30 0.00 0.71 0.00 0.00 54.79 54.31 1sah n ASP 324 Cb 0.49 -0.06 0.15 0.00 -0.02 0.00 0.00 41.12 41.67 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 -3.15 1.62 0.21 0.44 0.00 -1.26 -4.90 107.32 100.28 1sah s GLY 325 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 44.72 44.44 1sah s GLY 325 CO 0.03 0.49 1.66 1.18 0.00 0.00 0.00 173.10 176.46 1sah n GLU 326 N -3.98 2.58 -3.36 2.90 -0.58 -1.26 -4.97 120.64 111.97 1sah n GLU 326 Ca 0.07 0.93 -0.27 0.00 -0.42 0.00 0.00 57.16 57.47 1sah n GLU 326 Cb 0.55 -2.74 -0.02 0.00 -0.57 0.00 0.00 31.44 28.66 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 0.90 3.49 0.00 -0.32 1.51 -1.26 -5.10 117.35 116.57 1sah s TYR 327 Ca 0.74 0.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1sah s TYR 327 Cb -0.55 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1sah s TYR 327 CO 0.36 0.16 0.00 1.19 -1.11 0.00 0.00 175.55 176.15 1sah n PHE 328 N -1.28 0.00 -3.64 2.71 3.72 -1.26 -5.18 117.46 112.53 1sah n PHE 328 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 1sah n PHE 328 Cb 0.55 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.04 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 -1.96 0.07 -0.14 4.37 -4.23 -1.26 -5.17 115.64 107.32 1sah s THR 329 Ca 0.00 -0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 59.88 1sah s THR 329 Cb 0.00 -1.11 0.05 0.00 1.34 0.00 0.00 72.50 72.78 1sah s THR 329 CO 0.00 -0.30 0.34 -0.22 -0.54 0.00 0.00 174.62 173.90 1sah s LEU 330 N -2.59 0.34 -0.12 4.79 2.96 -1.26 -5.13 118.68 117.67 1sah s LEU 330 Ca 0.01 0.72 -0.24 0.00 -0.22 0.00 0.00 54.13 54.40 1sah s LEU 330 Cb 0.01 1.13 -0.03 0.00 0.50 0.00 0.00 46.19 47.81 1sah s LEU 330 CO -0.09 -0.16 0.75 -1.58 -1.32 0.00 0.00 176.35 173.95 1sah s GLN 331 N 0.89 4.35 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.10 1sah s GLN 331 Ca -0.06 0.91 0.01 0.00 0.05 0.00 0.00 55.36 56.28 1sah s GLN 331 Cb -0.07 -3.52 0.06 0.00 1.10 0.00 0.00 33.01 30.58 1sah s GLN 331 CO -0.07 -0.13 -0.08 0.42 -0.55 0.00 0.00 175.29 174.88 1sah s ILE 332 N 1.49 1.74 0.55 -2.34 1.01 -1.26 -5.11 121.20 117.28 1sah s ILE 332 Ca 0.37 -1.29 -0.18 0.00 0.00 0.00 0.00 60.65 59.55 1sah s ILE 332 Cb -0.17 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1sah s ILE 332 CO 0.15 -0.02 1.07 -0.60 0.00 0.00 0.00 174.94 175.54 1sah s ARG 333 N 1.31 3.46 0.00 2.79 3.00 -1.26 -4.68 118.95 123.57 1sah s ARG 333 Ca -0.06 1.34 0.00 0.00 -1.00 0.00 0.00 55.73 56.01 1sah s ARG 333 Cb -0.19 -2.04 0.00 0.00 0.00 0.00 0.00 34.95 32.72 1sah s ARG 333 CO -0.06 -0.71 0.00 0.41 0.00 0.00 0.00 175.30 174.93 1sah n GLY 334 N -0.50 1.28 0.13 8.12 0.00 -1.26 -4.40 105.19 108.56 1sah n GLY 334 Ca 0.09 -1.35 -0.04 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.27 -0.85 1.61 2.43 -1.99 -1.91 114.38 113.39 1sah h ARG 335 Ca 0.00 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1sah h ARG 335 Cb 0.00 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1sah h ARG 335 CO 0.00 -0.18 0.55 0.93 -1.51 0.00 0.00 179.97 179.76 1sah h GLU 336 N -0.78 1.05 -0.63 0.20 3.07 -2.00 -2.12 114.58 113.37 1sah h GLU 336 Ca -0.03 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1sah h GLU 336 Cb 0.21 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1sah h GLU 336 CO 0.05 0.69 0.40 -0.09 -1.40 0.00 0.00 179.01 178.66 1sah h ARG 337 N 1.08 0.85 0.24 2.33 2.43 -1.86 -2.60 114.38 116.85 1sah h ARG 337 Ca 0.34 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1sah h ARG 337 Cb -0.01 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 1sah h ARG 337 CO -0.11 0.59 -0.35 0.35 -1.51 0.00 0.00 179.97 178.94 1sah h PHE 338 N 0.86 -0.95 -0.92 2.20 3.57 -0.67 -0.75 116.94 120.28 1sah h PHE 338 Ca 0.23 0.01 0.24 0.00 3.53 0.00 0.00 57.97 61.98 1sah h PHE 338 Cb -0.05 0.38 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1sah h PHE 338 CO -0.02 -0.47 0.63 0.93 -2.23 0.00 0.00 178.31 177.14 1sah h GLU 339 N -0.65 0.23 0.00 1.11 5.08 -1.29 -0.69 114.58 118.37 1sah h GLU 339 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sah h GLU 339 Cb 0.63 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1sah h GLU 339 CO -0.13 0.15 -0.00 1.98 -1.00 0.00 0.00 179.01 180.01 1sah h MET 340 N 0.23 -0.00 -0.22 2.33 4.05 -0.76 -1.78 114.93 118.77 1sah h MET 340 Ca 0.47 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.89 1sah h MET 340 Cb 1.45 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.24 1sah h MET 340 CO -0.12 0.15 0.13 0.74 0.23 0.00 0.00 176.91 178.04 1sah h PHE 341 N -0.16 0.30 -0.87 1.39 -1.00 -0.76 -2.36 116.94 113.48 1sah h PHE 341 Ca -0.00 -0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.93 1sah h PHE 341 Cb 0.16 -0.10 -0.10 0.00 3.61 0.00 0.00 35.95 39.53 1sah h PHE 341 CO -0.02 0.25 0.46 -0.09 -1.61 0.00 0.00 178.31 177.29 1sah h ARG 342 N 0.26 0.62 -0.88 1.51 2.43 -1.25 0.06 114.38 117.13 1sah h ARG 342 Ca 0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1sah h ARG 342 Cb 0.04 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1sah h ARG 342 CO -0.01 0.41 0.55 1.49 -1.51 0.00 0.00 179.97 180.90 1sah h GLU 343 N 0.64 1.18 -0.34 0.20 4.81 -0.80 -1.86 114.58 118.41 1sah h GLU 343 Ca 0.48 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 1sah h GLU 343 Cb 0.68 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1sah h GLU 343 CO -0.37 0.81 0.17 -0.07 -0.73 0.00 0.00 179.01 178.82 1sah h LEU 344 N 1.20 0.45 -0.35 1.64 3.38 -0.71 -1.36 115.31 119.56 1sah h LEU 344 Ca 0.32 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1sah h LEU 344 Cb -0.08 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1sah h LEU 344 CO -0.06 0.45 0.17 -1.13 0.09 0.00 0.00 178.44 177.96 1sah h ASN 345 N 0.42 0.25 -0.29 -0.43 -1.24 -0.98 -1.72 115.58 111.60 1sah h ASN 345 Ca 0.12 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 1sah h ASN 345 Cb 0.12 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1sah h ASN 345 CO -0.02 0.19 0.12 -0.08 -1.29 0.00 0.00 177.43 176.35 1sah h GLU 346 N 0.36 0.50 0.19 6.67 4.81 -1.11 -2.35 114.58 123.65 1sah h GLU 346 Ca 0.15 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1sah h GLU 346 Cb 0.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1sah h GLU 346 CO -0.11 0.44 -0.09 0.00 -0.73 0.00 0.00 179.01 178.52 1sah h ALA 347 N 1.64 -0.25 -0.76 2.92 0.00 -0.33 -1.12 119.26 121.36 1sah h ALA 347 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1sah h ALA 347 Cb 0.14 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1sah h ALA 347 CO -0.01 -0.63 0.43 -0.07 0.00 0.00 0.00 179.25 178.97 1sah h LEU 348 N -0.27 0.93 -1.28 0.00 3.38 -1.24 -2.03 115.31 114.80 1sah h LEU 348 Ca -0.03 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1sah h LEU 348 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1sah h LEU 348 CO 0.04 0.75 0.49 -0.33 0.09 0.00 0.00 178.44 179.48 1sah h GLU 349 N 1.04 0.95 -0.35 1.13 5.08 -1.15 -1.62 114.58 119.66 1sah h GLU 349 Ca 0.27 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1sah h GLU 349 Cb 0.01 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1sah h GLU 349 CO -0.05 0.63 0.10 1.25 -1.00 0.00 0.00 179.01 179.94 1sah h LEU 350 N 0.98 0.52 -1.23 1.33 5.85 -0.49 -2.50 115.31 119.76 1sah h LEU 350 Ca 0.28 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1sah h LEU 350 Cb -0.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1sah h LEU 350 CO -0.07 0.60 0.30 0.50 -0.34 0.00 0.00 178.44 179.44 1sah h LYS 351 N 0.41 0.83 -0.77 1.25 3.64 -1.02 -1.42 116.57 119.50 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 0.28 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1sah h LYS 351 CO -0.00 0.63 0.50 -0.44 -2.27 0.00 0.00 179.45 177.88 1sah h ASP 352 N 0.84 0.64 -0.48 4.20 3.32 -0.87 -0.31 116.42 123.76 1sah h ASP 352 Ca 0.21 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.17 1sah h ASP 352 Cb 0.06 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1sah h ASP 352 CO -0.03 0.39 -0.10 0.00 -1.72 0.00 0.00 179.24 177.78 1sah h ALA 353 N 1.61 0.84 -0.00 3.45 0.00 -1.05 -2.03 119.26 122.07 1sah h ALA 353 Ca 0.35 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sah h ALA 353 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sah h ALA 353 CO -0.13 0.65 -0.00 1.04 0.00 0.00 0.00 179.25 180.81 1sah n GLN 354 N -4.15 1.05 0.09 0.00 6.02 -0.30 -3.84 117.38 116.26 1sah n GLN 354 Ca 0.02 -0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 56.76 1sah n GLN 354 Cb 0.39 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 30.08 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 -0.29 -0.31 -1.58 0.00 -0.35 -3.27 119.26 117.48 1sah h ALA 355 Ca 0.00 -0.21 -0.63 0.00 0.00 0.00 0.00 54.91 54.07 1sah h ALA 355 Cb 0.09 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1sah h ALA 355 CO 0.00 -0.40 2.48 0.41 0.00 0.00 0.00 179.25 181.74 1sah n GLY 356 N 0.21 4.52 3.70 0.00 0.00 -1.25 -4.93 105.19 107.45 1sah n GLY 356 Ca -0.08 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1sah n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sah s LYS 357 N 0.30 4.39 1.03 1.61 2.20 -1.24 -5.03 119.74 123.00 1sah s LYS 357 Ca 0.62 0.83 -0.16 0.00 -0.36 0.00 0.00 55.97 56.90 1sah s LYS 357 Cb 0.22 -3.48 0.04 0.00 -1.51 0.00 0.00 37.83 33.10 1sah s LYS 357 CO -0.08 -0.01 0.06 0.39 -0.36 0.00 0.00 175.35 175.34 1sah n GLU 358 N 4.08 -0.79 -1.82 4.03 1.02 -1.26 -4.85 120.64 121.06 1sah n GLU 358 Ca -0.01 -0.20 -0.41 0.00 -0.02 0.00 0.00 57.16 56.52 1sah n GLU 358 Cb 0.51 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1sah n GLU 358 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1sah s PRO 359 N -3.36 4.01 0.00 3.49 0.02 -1.26 -5.22 135.00 132.69 1sah s PRO 359 Ca 0.54 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.08 1sah s PRO 359 Cb -0.16 -2.89 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1sah s PRO 359 CO 0.68 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.17