#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 -1.66 -3.41 1.97 4.81 -1.26 -3.23 118.16 115.38 1sae n LYS 320 Ca 0.00 0.85 -0.19 0.00 -0.87 0.00 0.00 58.31 58.10 1sae n LYS 320 Cb 0.00 -5.01 0.04 0.00 0.02 0.00 0.00 35.03 30.08 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N -3.22 -1.61 -2.02 1.64 4.81 -1.26 -4.88 118.16 111.62 1sae n LYS 321 Ca -0.08 0.84 -0.42 0.00 -0.87 0.00 0.00 58.31 57.78 1sae n LYS 321 Cb 0.59 -4.91 -0.03 0.00 0.02 0.00 0.00 35.03 30.70 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1sae s PRO 322 N -4.73 4.26 -1.00 1.64 0.04 -1.20 -4.92 135.00 129.09 1sae s PRO 322 Ca 0.34 2.26 -0.23 0.00 0.04 0.00 0.00 61.00 63.41 1sae s PRO 322 Cb -0.08 -3.17 0.05 0.00 0.04 0.00 0.00 34.50 31.34 1sae s PRO 322 CO 0.80 -0.52 1.42 -0.51 0.04 0.00 0.00 177.00 178.24 1sae s LEU 323 N 0.83 3.58 0.00 -3.56 1.43 -1.26 -4.96 118.68 114.74 1sae s LEU 323 Ca 0.66 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1sae s LEU 323 Cb -0.41 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1sae s LEU 323 CO 0.33 -1.50 0.00 0.47 0.23 0.00 0.00 176.35 175.88 1sae n ASP 324 N 8.78 0.00 -4.63 2.29 8.00 -1.26 -5.05 116.55 124.68 1sae n ASP 324 Ca 0.31 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.53 1sae n ASP 324 Cb 0.51 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.79 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sae s GLY 325 N -0.82 1.56 0.37 0.44 0.00 -1.26 -4.94 107.32 102.68 1sae s GLY 325 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 44.72 44.02 1sae s GLY 325 CO 0.00 0.23 1.48 -0.54 0.00 0.00 0.00 173.10 174.27 1sae s GLU 326 N -4.98 4.11 0.30 2.90 2.02 -1.26 -4.99 118.70 116.80 1sae s GLU 326 Ca 0.66 2.56 -0.02 0.00 0.02 0.00 0.00 54.97 58.19 1sae s GLU 326 Cb -0.18 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1sae s GLU 326 CO 0.58 -0.53 0.53 0.71 0.02 0.00 0.00 175.26 176.57 1sae s TYR 327 N -1.10 3.49 0.14 1.61 1.51 -1.26 -5.10 117.35 116.64 1sae s TYR 327 Ca 0.53 0.48 0.03 0.00 -1.01 0.00 0.00 57.07 57.10 1sae s TYR 327 Cb -0.46 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1sae s TYR 327 CO 0.63 0.18 0.12 1.19 -1.11 0.00 0.00 175.55 176.56 1sae n PHE 328 N -1.23 -0.36 -3.74 2.71 3.72 -1.26 -5.18 117.46 112.12 1sae n PHE 328 Ca -0.03 -1.19 -0.13 0.00 -0.05 0.00 0.00 57.45 56.04 1sae n PHE 328 Cb 0.55 0.13 -0.08 0.00 -0.94 0.00 0.00 39.48 39.13 1sae n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sae s THR 329 N -2.58 0.06 -0.06 4.37 -4.23 -1.26 -5.16 115.64 106.78 1sae s THR 329 Ca 0.17 -0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 60.16 1sae s THR 329 Cb 0.01 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.17 1sae s THR 329 CO 0.12 -0.27 0.14 -0.22 -0.54 0.00 0.00 174.62 173.85 1sae s LEU 330 N -1.48 0.95 -0.09 4.79 2.96 -1.26 -5.13 118.68 119.42 1sae s LEU 330 Ca -0.12 0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 53.82 1sae s LEU 330 Cb -0.04 0.37 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 1sae s LEU 330 CO 0.03 -0.12 0.80 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.86 4.41 -0.19 1.98 0.74 -1.26 -5.03 119.66 121.17 1sae s GLN 331 Ca -0.07 1.03 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.09 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.56 1sae s GLN 331 CO -0.04 -0.10 -0.13 0.42 -0.55 0.00 0.00 175.29 174.89 1sae s ILE 332 N 1.35 1.72 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.13 1sae s ILE 332 Ca 0.40 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1sae s ILE 332 Cb -0.18 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1sae s ILE 332 CO 0.18 0.28 1.04 -0.60 0.00 0.00 0.00 174.94 175.83 1sae s ARG 333 N 1.38 3.48 0.00 2.79 3.52 -1.26 -4.78 118.95 124.09 1sae s ARG 333 Ca 0.01 1.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.75 1sae s ARG 333 Cb -0.15 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1sae s ARG 333 CO -0.09 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.14 1sae n GLY 334 N -1.12 -2.49 0.11 8.12 0.00 -1.26 -4.39 105.19 104.15 1sae n GLY 334 Ca 0.08 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.76 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 0.21 -0.32 1.61 2.43 -1.99 -2.51 114.38 113.81 1sae h ARG 335 Ca 0.00 -0.37 0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1sae h ARG 335 Cb 0.00 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1sae h ARG 335 CO 0.00 1.18 0.13 1.49 -1.51 0.00 0.00 179.97 181.25 1sae h GLU 336 N -0.52 0.27 -0.61 0.20 4.81 -2.00 -0.57 114.58 116.16 1sae h GLU 336 Ca -0.15 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1sae h GLU 336 Cb 1.52 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.81 1sae h GLU 336 CO 0.09 0.18 0.28 -0.09 -0.73 0.00 0.00 179.01 178.74 1sae h ARG 337 N 0.28 0.88 0.43 1.92 2.43 -1.83 -2.47 114.38 116.02 1sae h ARG 337 Ca 0.14 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1sae h ARG 337 Cb 0.09 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1sae h ARG 337 CO -0.13 0.72 -0.44 0.35 -1.51 0.00 0.00 179.97 178.95 1sae h PHE 338 N 0.83 -1.22 -0.97 2.20 3.57 -0.89 -1.45 116.94 119.02 1sae h PHE 338 Ca 0.21 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.92 1sae h PHE 338 Cb 0.14 0.48 -0.09 0.00 2.79 0.00 0.00 35.95 39.26 1sae h PHE 338 CO 0.00 -0.60 0.62 0.93 -2.23 0.00 0.00 178.31 177.03 1sae h GLU 339 N -0.89 0.55 0.05 1.11 5.08 -1.03 -1.01 114.58 118.44 1sae h GLU 339 Ca -0.04 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 339 Cb 0.79 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1sae h GLU 339 CO -0.07 0.36 -0.02 1.98 -1.00 0.00 0.00 179.01 180.26 1sae h MET 340 N 0.56 -0.06 -0.59 2.33 4.05 -0.83 -2.53 114.93 117.86 1sae h MET 340 Ca 0.53 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 1.10 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 1sae h MET 340 CO -0.28 0.14 0.32 0.74 0.23 0.00 0.00 176.91 178.06 1sae h PHE 341 N -0.26 0.80 -0.85 1.39 0.04 -0.28 -2.06 116.94 115.72 1sae h PHE 341 Ca -0.01 -0.02 0.16 0.00 2.80 0.00 0.00 57.97 60.91 1sae h PHE 341 Cb 0.23 -0.26 -0.10 0.00 2.20 0.00 0.00 35.95 38.02 1sae h PHE 341 CO -0.01 0.58 0.42 -0.09 -0.60 0.00 0.00 178.31 178.61 1sae h ARG 342 N 0.79 0.55 -0.44 1.51 2.43 -1.11 0.24 114.38 118.34 1sae h ARG 342 Ca 0.21 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 342 Cb 0.04 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.03 0.36 0.25 1.49 -1.51 0.00 0.00 179.97 180.53 1sae h GLU 343 N 0.57 0.61 -0.62 0.20 4.81 -0.94 -1.49 114.58 117.72 1sae h GLU 343 Ca 0.48 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1sae h GLU 343 Cb 0.74 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1sae h GLU 343 CO -0.40 0.47 0.36 -0.07 -0.73 0.00 0.00 179.01 178.64 1sae h LEU 344 N 0.58 0.75 0.04 1.64 3.38 -0.69 0.12 115.31 121.13 1sae h LEU 344 Ca 0.16 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1sae h LEU 344 CO -0.03 0.61 -0.08 -1.13 0.09 0.00 0.00 178.44 177.90 1sae h ASN 345 N 0.83 -0.23 -0.30 -0.43 -0.73 -0.73 -1.73 115.58 112.27 1sae h ASN 345 Ca 0.22 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.39 1sae h ASN 345 Cb 0.01 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.67 1sae h ASN 345 CO -0.04 -0.12 0.10 -0.33 -0.37 0.00 0.00 177.43 176.66 1sae h GLU 346 N -0.16 0.54 0.27 6.67 5.08 -0.98 -2.07 114.58 123.93 1sae h GLU 346 Ca 0.02 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1sae h GLU 346 Cb 0.18 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1sae h GLU 346 CO -0.06 0.50 -0.18 0.00 -1.00 0.00 0.00 179.01 178.28 1sae h ALA 347 N 1.57 -0.42 -0.59 3.43 0.00 0.07 0.14 119.26 123.47 1sae h ALA 347 Ca 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1sae h ALA 347 Cb 0.20 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1sae h ALA 347 CO -0.00 -0.75 0.34 -0.07 0.00 0.00 0.00 179.25 178.76 1sae h LEU 348 N -0.44 0.72 -1.02 0.00 3.38 -1.14 -1.57 115.31 115.24 1sae h LEU 348 Ca -0.02 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.37 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1sae h LEU 348 CO 0.02 0.59 0.65 -0.33 0.09 0.00 0.00 178.44 179.46 1sae h GLU 349 N 0.79 1.20 -0.58 1.13 5.08 -1.05 -0.74 114.58 120.41 1sae h GLU 349 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1sae h GLU 349 Cb 0.01 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1sae h GLU 349 CO -0.04 0.80 0.11 1.25 -1.00 0.00 0.00 179.01 180.13 1sae h LEU 350 N 1.24 0.86 -0.55 1.33 5.85 0.03 -2.41 115.31 121.65 1sae h LEU 350 Ca 0.41 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1sae h LEU 350 Cb 0.04 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1sae h LEU 350 CO -0.14 0.85 0.29 0.50 -0.34 0.00 0.00 178.44 179.60 1sae h LYS 351 N 0.87 0.78 -0.76 1.25 1.63 -0.23 -1.71 116.57 118.39 1sae h LYS 351 Ca 0.18 -0.10 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 1sae h LYS 351 Cb 0.35 -0.15 -0.05 0.00 -0.60 0.00 0.00 32.23 31.78 1sae h LYS 351 CO 0.00 0.61 0.50 -0.44 -3.45 0.00 0.00 179.45 176.68 1sae h ASP 352 N 0.74 0.61 0.50 4.20 3.32 -0.81 0.30 116.42 125.28 1sae h ASP 352 Ca 0.19 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1sae h ASP 352 Cb 0.07 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1sae h ASP 352 CO -0.03 0.37 -0.21 0.00 -1.72 0.00 0.00 179.24 177.65 1sae h ALA 353 N 1.62 1.25 0.00 3.45 0.00 -0.94 -1.29 119.26 123.33 1sae h ALA 353 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sae h ALA 353 Cb 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1sae h ALA 353 CO -0.13 0.26 -0.14 0.94 0.00 0.00 0.00 179.25 180.18 1sae n GLN 354 N -3.69 0.09 0.00 0.00 7.27 0.10 -4.35 117.38 116.80 1sae n GLN 354 Ca -0.01 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1sae n GLN 354 Cb 0.32 -1.60 0.00 0.00 2.41 0.00 0.00 30.24 31.38 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -1.60 0.00 -1.49 1.69 0.00 -0.49 -4.10 120.51 114.51 1sae n ALA 355 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1sae n ALA 355 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 1.18 1.94 3.74 0.00 0.00 -1.25 -4.90 105.19 105.90 1sae n GLY 356 Ca 0.00 -1.05 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 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 5.58 4.44 0.68 1.61 2.20 -1.26 -5.02 119.74 127.98 1sae s LYS 357 Ca 0.62 0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 57.00 1sae s LYS 357 Cb 0.09 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 1sae s LYS 357 CO 0.13 0.23 0.55 0.39 -0.36 0.00 0.00 175.35 176.29 1sae n GLU 358 N 3.12 0.38 -1.68 4.03 -0.58 -1.26 -4.84 120.64 119.81 1sae n GLU 358 Ca -0.03 0.17 -0.41 0.00 -0.42 0.00 0.00 57.16 56.47 1sae n GLU 358 Cb 0.51 -1.82 0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1sae n PRO 359 N -0.60 1.85 0.00 3.49 -0.04 -1.26 -5.23 135.00 133.21 1sae n PRO 359 Ca 0.11 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1sae n PRO 359 Cb 0.49 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87