#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwb s ASP 327 N 0.00 5.37 0.57 -1.43 3.84 -1.26 -4.80 116.67 118.96 2bwb s ASP 327 Ca 0.00 1.90 0.26 0.00 -0.00 0.00 0.00 52.55 54.71 2bwb s ASP 327 Cb 0.00 -2.54 1.63 0.00 -1.38 0.00 0.00 42.92 40.63 2bwb s ASP 327 CO 0.00 -1.45 2.16 1.55 -0.00 0.00 0.00 175.17 177.43 2bwb h PRO 328 N 0.11 0.00 -0.38 2.11 0.13 -2.01 -1.04 132.00 130.92 2bwb h PRO 328 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2bwb h PRO 328 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 2bwb h PRO 328 CO 0.55 0.00 0.07 0.93 -0.23 0.00 0.00 178.00 179.32 2bwb h GLU 329 N 0.00 0.62 -0.08 0.86 5.08 -1.92 0.47 114.58 119.61 2bwb h GLU 329 Ca 0.05 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2bwb h GLU 329 Cb 0.25 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 2bwb h GLU 329 CO -0.00 0.67 -0.38 0.93 -1.00 0.00 0.00 179.01 179.24 2bwb h GLU 330 N 0.47 -0.40 -0.72 2.33 3.07 -1.89 -3.00 114.58 114.44 2bwb h GLU 330 Ca 0.12 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 2bwb h GLU 330 Cb 0.35 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 2bwb h GLU 330 CO 0.01 -0.26 0.40 0.00 -1.40 0.00 0.00 179.01 177.75 2bwb h ARG 331 N -0.41 0.68 -0.52 2.33 2.47 -1.00 -2.83 114.38 115.10 2bwb h ARG 331 Ca 0.02 -0.04 -0.25 0.00 -1.26 0.00 0.00 59.98 58.45 2bwb h ARG 331 Cb 0.47 -0.15 -0.15 0.00 -1.65 0.00 0.00 29.97 28.49 2bwb h ARG 331 CO -0.30 0.45 0.12 0.66 0.56 0.00 0.00 179.97 181.46 2bwb n TYR 332 N -4.79 1.61 0.10 3.04 0.53 0.16 -4.82 117.16 113.00 2bwb n TYR 332 Ca 0.10 -1.58 -0.12 0.00 -1.02 0.00 0.00 57.90 55.28 2bwb n TYR 332 Cb 0.22 -0.59 -0.05 0.00 -1.03 0.00 0.00 39.34 37.88 2bwb n TYR 332 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 2bwb h GLU 333 N 1.17 -0.47 -0.17 -0.72 4.81 -1.35 0.20 114.58 118.05 2bwb h GLU 333 Ca 0.30 0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.46 2bwb h GLU 333 Cb 1.96 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 31.44 2bwb h GLU 333 CO 0.56 -0.31 -0.35 0.45 -0.73 0.00 0.00 179.01 178.63 2bwb h HIS 334 N -0.49 0.41 0.04 0.92 3.86 -1.87 -2.23 115.15 115.79 2bwb h HIS 334 Ca 0.04 -0.10 -0.22 0.00 -1.16 0.00 0.00 60.37 58.92 2bwb h HIS 334 Cb 0.53 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2bwb h HIS 334 CO -0.28 0.67 -1.03 -0.56 0.86 0.00 0.00 177.93 177.59 2bwb h GLN 335 N 0.31 0.14 -0.80 2.45 -0.00 -1.84 -2.55 115.11 112.81 2bwb h GLN 335 Ca 0.03 -0.21 -0.03 0.00 -0.00 0.00 0.00 58.65 58.45 2bwb h GLN 335 Cb 0.77 0.07 -0.04 0.00 -0.00 0.00 0.00 27.48 28.29 2bwb h GLN 335 CO 0.06 1.05 0.39 -0.07 -0.00 0.00 0.00 178.83 180.25 2bwb h LEU 336 N 0.05 1.05 -0.05 0.06 3.38 -0.49 -1.33 115.31 117.99 2bwb h LEU 336 Ca -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2bwb h LEU 336 Cb 1.74 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2bwb h LEU 336 CO 0.15 0.88 0.02 -0.09 0.09 0.00 0.00 178.44 179.50 2bwb h ARG 337 N 1.14 0.07 -0.65 1.13 2.43 -1.33 -0.98 114.38 116.20 2bwb h ARG 337 Ca 0.28 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.49 2bwb h ARG 337 Cb 0.11 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2bwb h ARG 337 CO -0.04 0.19 0.35 0.37 -1.51 0.00 0.00 179.97 179.34 2bwb h GLN 338 N -0.07 0.64 -0.46 0.20 4.15 -1.31 0.64 115.11 118.89 2bwb h GLN 338 Ca 0.02 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2bwb h GLN 338 Cb 0.15 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 2bwb h GLN 338 CO -0.00 0.42 0.22 -0.07 -1.93 0.00 0.00 178.83 177.47 2bwb h LEU 339 N 0.66 0.61 -0.56 -2.39 3.38 -1.12 -2.40 115.31 113.48 2bwb h LEU 339 Ca 0.29 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2bwb h LEU 339 Cb 0.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2bwb h LEU 339 CO -0.18 0.56 0.13 0.78 0.09 0.00 0.00 178.44 179.82 2bwb h ASN 340 N 0.61 0.86 0.14 -0.43 2.35 -0.82 -0.50 115.58 117.78 2bwb h ASN 340 Ca 0.16 -0.24 -0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2bwb h ASN 340 Cb 0.12 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2bwb h ASN 340 CO -0.02 0.88 -0.01 0.44 -1.65 0.00 0.00 177.43 177.07 2bwb h ASP 341 N 0.81 0.00 -0.43 5.81 3.32 -0.75 -1.28 116.42 123.90 2bwb h ASP 341 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2bwb h ASP 341 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2bwb h ASP 341 CO 0.00 0.01 0.00 0.23 -1.72 0.00 0.00 179.24 177.76 2bwb n MET 342 N -3.23 2.50 -0.15 3.56 2.81 -0.90 -4.96 117.12 116.75 2bwb n MET 342 Ca -0.03 -2.28 0.00 0.00 -1.81 0.00 0.00 57.70 53.59 2bwb n MET 342 Cb 0.11 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2bwb n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwb n GLY 343 N 1.51 0.91 3.26 3.03 0.00 -0.48 -5.04 105.19 108.38 2bwb n GLY 343 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2bwb n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwb s PHE 344 N -2.02 3.41 -0.14 1.61 0.40 -0.25 -4.92 117.98 116.09 2bwb s PHE 344 Ca 0.00 -1.71 0.19 0.00 -0.60 0.00 0.00 56.93 54.80 2bwb s PHE 344 Cb 0.00 -3.66 -0.26 0.00 0.51 0.00 0.00 43.02 39.61 2bwb s PHE 344 CO 0.00 -0.99 0.29 1.19 0.70 0.00 0.00 175.22 176.40 2bwb n PHE 345 N 4.79 0.14 -1.85 0.36 0.99 -1.26 -3.22 117.46 117.42 2bwb n PHE 345 Ca -0.06 0.05 -0.43 0.00 -0.00 0.00 0.00 57.45 57.01 2bwb n PHE 345 Cb 0.41 -0.87 -0.03 0.00 -1.00 0.00 0.00 39.48 37.99 2bwb n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwb s ASP 346 N -5.26 5.96 0.07 4.37 -1.08 -1.26 -4.89 116.67 114.58 2bwb s ASP 346 Ca -0.08 1.79 -0.20 0.00 -0.52 0.00 0.00 52.55 53.54 2bwb s ASP 346 Cb 0.09 -2.52 -0.10 0.00 -1.46 0.00 0.00 42.92 38.92 2bwb s ASP 346 CO 0.85 -1.58 1.54 0.15 0.52 0.00 0.00 175.17 176.65 2bwb h PHE 347 N 12.70 0.33 -0.51 -5.34 3.57 -1.99 -0.71 116.94 125.00 2bwb h PHE 347 Ca -0.39 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.07 2bwb h PHE 347 Cb 1.20 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2bwb h PHE 347 CO 0.94 0.47 0.33 -0.44 -2.23 0.00 0.00 178.31 177.38 2bwb h ASP 348 N 0.10 0.56 -0.47 0.41 3.32 -1.99 -0.32 116.42 118.03 2bwb h ASP 348 Ca 0.06 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2bwb h ASP 348 Cb 0.32 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2bwb h ASP 348 CO 0.00 0.41 -0.03 0.03 -1.72 0.00 0.00 179.24 177.93 2bwb h ARG 349 N 0.67 0.85 -0.41 3.56 3.08 -1.96 -1.14 114.38 119.04 2bwb h ARG 349 Ca 0.19 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2bwb h ARG 349 Cb -0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2bwb h ARG 349 CO -0.05 0.91 0.24 -0.91 -1.07 0.00 0.00 179.97 179.09 2bwb h ASN 350 N 0.70 0.38 -0.27 7.04 2.35 -0.82 -1.27 115.58 123.70 2bwb h ASN 350 Ca 0.13 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2bwb h ASN 350 Cb 0.55 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2bwb h ASN 350 CO 0.03 0.27 -0.04 0.58 -1.65 0.00 0.00 177.43 176.62 2bwb h VAL 351 N 0.48 1.27 -0.55 2.81 2.07 -0.97 -1.34 116.25 120.02 2bwb h VAL 351 Ca 0.16 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2bwb h VAL 351 Cb 0.01 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 2bwb h VAL 351 CO -0.08 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.06 2bwb h ALA 352 N 0.79 0.70 -0.48 1.67 0.00 -1.13 -0.98 119.26 119.83 2bwb h ALA 352 Ca 0.07 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2bwb h ALA 352 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2bwb h ALA 352 CO 0.02 -0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.03 2bwb h ALA 353 N 1.35 0.66 -0.24 0.00 0.00 -1.13 -2.80 119.26 117.10 2bwb h ALA 353 Ca 0.27 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2bwb h ALA 353 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2bwb h ALA 353 CO -0.24 0.54 -0.15 -0.07 0.00 0.00 0.00 179.25 179.32 2bwb h LEU 354 N 0.76 0.40 -0.55 0.00 3.38 -0.99 -2.20 115.31 116.11 2bwb h LEU 354 Ca 0.13 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 2bwb h LEU 354 Cb 0.62 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2bwb h LEU 354 CO 0.04 0.58 -0.28 0.03 0.09 0.00 0.00 178.44 178.90 2bwb h ARG 355 N 0.38 0.87 0.00 1.13 3.08 -1.04 0.36 114.38 119.17 2bwb h ARG 355 Ca 0.07 -0.39 -0.06 0.00 0.07 0.00 0.00 59.98 59.66 2bwb h ARG 355 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2bwb h ARG 355 CO 0.03 1.04 -0.30 0.00 -1.07 0.00 0.00 179.97 179.67 2bwb h ARG 356 N 0.74 0.00 -0.01 0.04 3.08 -1.34 -3.00 114.38 113.90 2bwb h ARG 356 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2bwb h ARG 356 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2bwb h ARG 356 CO 0.07 0.30 -0.27 -1.13 -1.07 0.00 0.00 179.97 177.87 2bwb n SER 357 N -3.57 1.68 -0.63 7.04 3.41 -0.84 -4.95 113.62 115.76 2bwb n SER 357 Ca -0.01 -1.33 -0.08 0.00 -0.26 0.00 0.00 58.87 57.20 2bwb n SER 357 Cb 0.44 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 2bwb n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwb n GLY 358 N 1.35 0.85 0.97 5.00 0.00 -0.57 -2.91 105.19 109.89 2bwb n GLY 358 Ca 0.12 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2bwb n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwb n GLY 359 N -1.91 0.77 3.67 -0.02 0.00 0.12 -5.01 105.19 102.81 2bwb n GLY 359 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2bwb n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwb s SER 360 N -2.11 7.02 0.12 1.61 0.15 -1.15 -4.96 113.70 114.37 2bwb s SER 360 Ca 0.00 1.25 -0.15 0.00 0.70 0.00 0.00 55.95 57.75 2bwb s SER 360 Cb 0.00 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 2bwb s SER 360 CO 0.00 -0.42 1.55 0.58 1.20 0.00 0.00 173.24 176.15 2bwb h VAL 361 N 5.19 1.27 -0.71 4.45 2.07 -1.94 -1.49 116.25 125.08 2bwb h VAL 361 Ca -0.29 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.25 2bwb h VAL 361 Cb 1.13 1.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.03 2bwb h VAL 361 CO 0.85 0.35 0.39 -0.61 0.02 0.00 0.00 177.57 178.57 2bwb h GLN 362 N 0.50 0.68 -0.17 1.57 5.75 -1.99 0.26 115.11 121.70 2bwb h GLN 362 Ca 0.10 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 2bwb h GLN 362 Cb 0.51 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 2bwb h GLN 362 CO 0.02 0.45 -0.27 0.78 -2.65 0.00 0.00 178.83 177.16 2bwb h GLY 363 N 0.70 0.53 0.52 2.39 0.00 -1.91 -2.38 103.07 102.92 2bwb h GLY 363 Ca 0.32 -0.60 0.06 0.00 0.00 0.00 0.00 47.33 47.12 2bwb h GLY 363 CO -0.21 0.54 0.10 0.00 0.00 0.00 0.00 176.54 176.97 2bwb h ALA 364 N 0.59 0.46 -0.88 3.60 0.00 -0.91 -1.66 119.26 120.45 2bwb h ALA 364 Ca 0.02 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2bwb h ALA 364 Cb 0.85 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2bwb h ALA 364 CO 0.06 -0.30 0.54 -0.07 0.00 0.00 0.00 179.25 179.47 2bwb h LEU 365 N 0.23 0.81 -0.39 0.00 3.38 -0.45 0.13 115.31 119.02 2bwb h LEU 365 Ca 0.20 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bwb h LEU 365 Cb 0.23 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bwb h LEU 365 CO -0.25 0.49 0.23 -0.78 0.09 0.00 0.00 178.44 178.21 2bwb h ASP 366 N 0.93 0.47 -0.65 -0.43 1.82 -0.88 -1.67 116.42 116.00 2bwb h ASP 366 Ca 0.41 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.96 2bwb h ASP 366 Cb 0.29 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2bwb h ASP 366 CO -0.21 0.40 0.34 0.28 -1.61 0.00 0.00 179.24 178.44 2bwb h SER 367 N 0.50 0.84 0.17 2.28 0.02 -0.55 -0.12 113.55 116.70 2bwb h SER 367 Ca 0.14 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 2bwb h SER 367 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2bwb h SER 367 CO -0.02 0.71 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.00 2bwb h LEU 368 N 0.90 0.21 0.12 5.07 3.38 -0.84 -3.08 115.31 121.06 2bwb h LEU 368 Ca 0.23 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2bwb h LEU 368 Cb 0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bwb h LEU 368 CO -0.03 0.51 -1.50 -0.07 0.09 0.00 0.00 178.44 177.44 2bwb h LEU 369 N 0.19 0.40 -9.49 1.67 3.38 -1.11 -3.46 115.31 106.89 2bwb h LEU 369 Ca 0.03 -0.54 -0.57 0.00 0.09 0.00 0.00 57.88 56.89 2bwb h LEU 369 Cb 0.63 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2bwb h LEU 369 CO 0.05 1.45 -0.03 0.20 0.09 0.00 0.00 178.44 180.19 2bwb s ASN 370 N -7.01 6.93 0.00 -0.43 0.01 -0.07 -5.10 114.94 109.27 2bwb s ASN 370 Ca -0.08 1.11 0.00 0.00 -0.71 0.00 0.00 52.86 53.18 2bwb s ASN 370 Cb 0.07 -2.35 0.00 0.00 0.41 0.00 0.00 41.25 39.37 2bwb s ASN 370 CO 0.86 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 177.14