#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sae n LYS 320 N 0.00 0.00 0.00 1.97 5.02 -1.26 -4.44 118.16 119.45 1sae n LYS 320 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1sae n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N 14.00 0.00 -0.19 1.97 4.76 -1.26 0.17 118.16 137.61 1sae n LYS 321 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1sae n LYS 321 Cb 0.00 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.28 1sae n LYS 321 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1sae h PRO 322 N 0.00 0.42 -1.43 1.97 0.13 -2.07 -1.06 132.00 129.96 1sae h PRO 322 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1sae h PRO 322 Cb 0.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.04 1sae h PRO 322 CO 0.00 0.28 0.00 1.28 -0.23 0.00 0.00 178.00 179.33 1sae n LEU 323 N -4.97 3.43 -4.59 1.56 7.99 0.45 -4.82 117.00 116.05 1sae n LEU 323 Ca 0.07 -1.63 -0.42 0.00 -0.01 0.00 0.00 56.01 54.02 1sae n LEU 323 Cb 0.24 -0.65 -0.02 0.00 -0.11 0.00 0.00 43.42 42.87 1sae n LEU 323 CO 0.24 0.61 1.14 -1.81 -1.51 0.00 0.00 177.39 176.06 1sae s ASP 324 N 1.36 6.39 0.65 -1.43 1.11 -0.40 -4.86 116.67 119.49 1sae s ASP 324 Ca 0.00 0.37 -0.14 0.00 0.18 0.00 0.00 52.55 52.96 1sae s ASP 324 Cb 0.00 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.44 1sae s ASP 324 CO 0.00 -1.48 1.08 -0.83 1.18 0.00 0.00 175.17 175.12 1sae s GLY 325 N 3.41 2.04 0.11 0.21 0.00 -1.26 -4.93 107.32 106.89 1sae s GLY 325 Ca 0.50 0.41 -0.31 0.00 0.00 0.00 0.00 44.72 45.32 1sae s GLY 325 CO 0.28 0.75 1.79 -0.54 0.00 0.00 0.00 173.10 175.38 1sae s GLU 326 N -4.29 4.15 0.17 2.90 2.02 -1.26 -4.98 118.70 117.41 1sae s GLU 326 Ca 0.64 2.53 -0.01 0.00 0.02 0.00 0.00 54.97 58.15 1sae s GLU 326 Cb -0.18 -3.61 -0.04 0.00 0.10 0.00 0.00 34.13 30.39 1sae s GLU 326 CO 0.43 -0.82 0.35 0.71 0.02 0.00 0.00 175.26 175.95 1sae s TYR 327 N 2.77 3.49 -0.01 1.61 1.51 -1.26 -5.11 117.35 120.35 1sae s TYR 327 Ca 0.79 0.34 -0.00 0.00 -1.01 0.00 0.00 57.07 57.19 1sae s TYR 327 Cb -0.44 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1sae s TYR 327 CO 0.35 0.43 0.02 -0.06 -1.11 0.00 0.00 175.55 175.19 1sae s PHE 328 N -1.77 -0.01 0.40 2.71 0.08 -1.26 -5.16 117.98 112.98 1sae s PHE 328 Ca 0.38 0.06 0.01 0.00 0.12 0.00 0.00 56.93 57.51 1sae s PHE 328 Cb -0.11 -0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.28 1sae s PHE 328 CO 0.28 -0.03 0.60 0.95 -0.10 0.00 0.00 175.22 176.92 1sae s THR 329 N 0.25 4.31 -0.13 0.64 -4.23 -1.26 -5.11 115.64 110.10 1sae s THR 329 Ca -0.02 -0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1sae s THR 329 Cb -0.03 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1sae s THR 329 CO -0.01 -0.36 0.32 -0.22 -0.54 0.00 0.00 174.62 173.82 1sae s LEU 330 N -4.42 0.34 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.86 1sae s LEU 330 Ca 0.45 0.69 -0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1sae s LEU 330 Cb -0.10 1.05 -0.03 0.00 0.50 0.00 0.00 46.19 47.61 1sae s LEU 330 CO 0.36 -0.16 0.80 -1.58 -1.32 0.00 0.00 176.35 174.45 1sae s GLN 331 N 1.01 4.40 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.26 1sae s GLN 331 Ca -0.07 1.03 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sae s GLN 331 Cb -0.07 -3.50 0.06 0.00 1.10 0.00 0.00 33.01 30.59 1sae s GLN 331 CO -0.08 -0.12 -0.08 0.42 -0.55 0.00 0.00 175.29 174.88 1sae s ILE 332 N 1.42 1.68 0.53 -2.34 1.01 -1.26 -5.12 121.20 117.12 1sae s ILE 332 Ca 0.40 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.63 1sae s ILE 332 Cb -0.18 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.36 1sae s ILE 332 CO 0.17 -0.02 1.04 -0.60 0.00 0.00 0.00 174.94 175.53 1sae s ARG 333 N 1.34 3.63 0.00 2.79 3.52 -1.26 -4.82 118.95 124.15 1sae s ARG 333 Ca -0.05 1.23 0.00 0.00 -0.13 0.00 0.00 55.73 56.78 1sae s ARG 333 Cb -0.18 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1sae s ARG 333 CO -0.06 -0.56 0.00 0.41 -0.81 0.00 0.00 175.30 174.28 1sae n GLY 334 N -0.76 -0.99 0.07 8.12 0.00 -1.26 -4.59 105.19 105.78 1sae n GLY 334 Ca 0.09 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1sae n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sae h ARG 335 N 0.00 -0.00 -0.92 1.61 1.12 -2.00 -2.95 114.38 111.24 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 59.98 58.92 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 29.91 1sae h ARG 335 CO 0.00 0.80 0.60 1.05 -3.11 0.00 0.00 179.97 179.31 1sae h GLU 336 N -0.99 1.08 -0.65 0.20 4.11 -2.00 -1.77 114.58 114.57 1sae h GLU 336 Ca -0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 1sae h GLU 336 Cb 0.80 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1sae h GLU 336 CO 0.00 0.72 0.27 -0.09 0.07 0.00 0.00 179.01 179.98 1sae h ARG 337 N 1.11 0.96 -0.07 1.06 2.43 -1.85 -2.97 114.38 115.06 1sae h ARG 337 Ca 0.37 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1sae h ARG 337 Cb 0.08 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 337 CO -0.12 0.80 -0.23 0.35 -1.51 0.00 0.00 179.97 179.25 1sae h PHE 338 N 0.91 -0.61 -1.00 2.20 3.57 -1.14 -1.12 116.94 119.76 1sae h PHE 338 Ca 0.22 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.93 1sae h PHE 338 Cb 0.19 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.11 1sae h PHE 338 CO 0.01 -0.31 0.61 0.93 -2.23 0.00 0.00 178.31 177.32 1sae h GLU 339 N -0.32 0.73 0.11 1.11 5.08 -1.36 -0.68 114.58 119.25 1sae h GLU 339 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1sae h GLU 339 Cb 0.44 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1sae h GLU 339 CO -0.26 0.48 -0.05 1.98 -1.00 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.75 -0.15 -0.71 2.33 4.05 -1.10 -2.46 114.93 117.64 1sae h MET 340 Ca 0.57 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.90 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.70 1sae h MET 340 CO -0.36 0.04 0.44 0.74 0.23 0.00 0.00 176.91 178.00 1sae h PHE 341 N -0.31 0.93 -0.74 1.39 0.04 -0.71 -2.07 116.94 115.46 1sae h PHE 341 Ca -0.02 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.25 -0.31 -0.09 0.00 2.20 0.00 0.00 35.95 38.00 1sae h PHE 341 CO -0.02 0.62 0.30 -0.09 -0.60 0.00 0.00 178.31 178.52 1sae h ARG 342 N 0.97 0.44 -0.36 1.51 2.43 -0.99 -0.19 114.38 118.19 1sae h ARG 342 Ca 0.26 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1sae h ARG 342 Cb -0.05 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1sae h ARG 342 CO -0.05 0.29 0.22 1.49 -1.51 0.00 0.00 179.97 180.40 1sae h GLU 343 N 0.45 0.48 -0.85 0.20 4.81 -0.90 -1.92 114.58 116.85 1sae h GLU 343 Ca 0.40 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1sae h GLU 343 Cb 0.60 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1sae h GLU 343 CO -0.39 0.36 0.51 -0.07 -0.73 0.00 0.00 179.01 178.68 1sae h LEU 344 N 0.46 1.03 -0.02 1.64 3.38 -0.87 -0.59 115.31 120.35 1sae h LEU 344 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1sae h LEU 344 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1sae h LEU 344 CO -0.02 0.80 -0.03 -1.13 0.09 0.00 0.00 178.44 178.14 1sae h ASN 345 N 1.17 -0.09 -0.44 -0.43 -0.73 -0.65 -2.06 115.58 112.35 1sae h ASN 345 Ca 0.30 0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.46 1sae h ASN 345 Cb -0.04 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.57 1sae h ASN 345 CO -0.06 -0.04 0.17 -0.33 -0.37 0.00 0.00 177.43 176.80 1sae h GLU 346 N -0.04 0.73 0.26 6.67 3.07 -1.03 -1.93 114.58 122.31 1sae h GLU 346 Ca 0.02 -0.12 -0.00 0.00 -0.50 0.00 0.00 59.36 58.76 1sae h GLU 346 Cb 0.07 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1sae h GLU 346 CO -0.04 0.62 -0.19 0.00 -1.40 0.00 0.00 179.01 178.00 1sae h ALA 347 N 1.48 -0.43 -0.67 3.43 0.00 -0.48 0.64 119.26 123.23 1sae h ALA 347 Ca 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1sae h ALA 347 Cb 0.19 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1sae h ALA 347 CO -0.01 -0.76 0.37 -0.07 0.00 0.00 0.00 179.25 178.77 1sae h LEU 348 N -0.45 0.84 -1.46 0.00 3.38 -1.21 -1.65 115.31 114.75 1sae h LEU 348 Ca -0.02 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1sae h LEU 348 Cb 0.39 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1sae h LEU 348 CO 0.00 0.69 0.38 -0.33 0.09 0.00 0.00 178.44 179.28 1sae h GLU 349 N 0.92 0.70 0.17 1.13 5.08 -1.00 0.16 114.58 121.72 1sae h GLU 349 Ca 0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1sae h GLU 349 Cb 0.04 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1sae h GLU 349 CO -0.04 0.46 -0.08 1.25 -1.00 0.00 0.00 179.01 179.60 1sae h LEU 350 N 0.72 -0.19 -1.28 1.33 6.46 0.03 -2.72 115.31 119.65 1sae h LEU 350 Ca 0.22 -0.22 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1sae h LEU 350 Cb 0.02 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.97 1sae h LEU 350 CO -0.06 0.13 0.34 0.50 -0.62 0.00 0.00 178.44 178.73 1sae h LYS 351 N -0.52 0.83 -0.79 1.25 3.64 -0.93 -1.23 116.57 118.82 1sae h LYS 351 Ca -0.02 -0.08 0.11 0.00 -1.27 0.00 0.00 60.65 59.38 1sae h LYS 351 Cb 0.40 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.99 1sae h LYS 351 CO 0.04 0.61 0.52 -0.44 -2.27 0.00 0.00 179.45 177.90 1sae h ASP 352 N 0.84 0.61 -0.39 4.20 5.19 -0.51 0.30 116.42 126.65 1sae h ASP 352 Ca 0.22 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.54 1sae h ASP 352 Cb 0.01 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1sae h ASP 352 CO -0.04 0.35 -0.17 0.00 -3.12 0.00 0.00 179.24 176.26 1sae h ALA 353 N 1.61 0.55 -0.00 3.45 0.00 -0.92 -2.56 119.26 121.40 1sae h ALA 353 Ca 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sae h ALA 353 Cb 0.53 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sae h ALA 353 CO -0.14 0.49 -0.03 1.04 0.00 0.00 0.00 179.25 180.60 1sae n GLN 354 N -4.26 0.65 0.00 0.00 6.02 -0.39 -4.38 117.38 115.01 1sae n GLN 354 Ca -0.02 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae n ALA 355 N -1.10 0.00 -1.50 -1.58 0.00 0.92 -4.15 120.51 113.09 1sae n ALA 355 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1sae n ALA 355 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.63 1sae n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sae n GLY 356 N 1.41 2.59 3.60 0.00 0.00 -1.25 -4.90 105.19 106.64 1sae n GLY 356 Ca 0.00 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1sae n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sae s LYS 357 N 4.92 3.83 -0.42 1.61 2.36 -1.26 -4.96 119.74 125.82 1sae s LYS 357 Ca 0.57 0.46 -0.39 0.00 -2.55 0.00 0.00 55.97 54.07 1sae s LYS 357 Cb 0.11 -3.79 -0.15 0.00 -1.05 0.00 0.00 37.83 32.95 1sae s LYS 357 CO 0.09 -0.85 2.18 -1.91 1.55 0.00 0.00 175.35 176.41 1sae n GLU 358 N 6.49 0.62 -1.85 4.03 2.13 -1.26 -4.83 120.64 125.97 1sae n GLU 358 Ca 0.05 0.17 -0.41 0.00 0.66 0.00 0.00 57.16 57.62 1sae n GLU 358 Cb 0.48 -2.07 -0.01 0.00 0.27 0.00 0.00 31.44 30.11 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1sae s PRO 359 N 6.21 4.16 0.00 5.31 0.05 -1.26 -5.27 135.00 144.20 1sae s PRO 359 Ca 1.14 2.50 0.00 0.00 0.05 0.00 0.00 61.00 64.69 1sae s PRO 359 Cb -1.12 -3.03 0.00 0.00 0.05 0.00 0.00 34.50 30.40 1sae s PRO 359 CO 0.56 -0.54 0.00 0.41 0.05 0.00 0.00 177.00 177.47