#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwb h PRO 328 N 0.00 0.00 -0.24 -0.24 0.13 -2.01 -0.21 132.00 129.44 2bwb h PRO 328 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2bwb h PRO 328 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2bwb h PRO 328 CO 0.00 0.05 0.13 0.93 -0.23 0.00 0.00 178.00 178.87 2bwb h GLU 329 N 0.00 0.33 0.14 0.86 5.08 -2.01 0.37 114.58 119.36 2bwb h GLU 329 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bwb h GLU 329 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bwb h GLU 329 CO 0.01 0.31 -0.07 0.93 -1.00 0.00 0.00 179.01 179.19 2bwb h GLU 330 N 0.27 -0.18 -0.91 2.33 5.08 -1.97 -2.94 114.58 116.25 2bwb h GLU 330 Ca 0.08 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bwb h GLU 330 Cb 0.08 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2bwb h GLU 330 CO -0.01 0.17 0.56 -0.09 -1.00 0.00 0.00 179.01 178.63 2bwb h ARG 331 N -0.56 1.23 -0.49 2.33 2.43 -0.91 -2.92 114.38 115.48 2bwb h ARG 331 Ca -0.02 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.79 2bwb h ARG 331 Cb 0.43 -0.26 -0.15 0.00 -0.42 0.00 0.00 29.97 29.57 2bwb h ARG 331 CO 0.03 0.85 0.07 0.66 -1.51 0.00 0.00 179.97 180.07 2bwb n TYR 332 N -4.40 1.52 0.09 2.20 0.53 0.13 -4.82 117.16 112.41 2bwb n TYR 332 Ca 0.10 -1.68 -0.12 0.00 -1.02 0.00 0.00 57.90 55.18 2bwb n TYR 332 Cb 0.05 -0.60 -0.05 0.00 -1.03 0.00 0.00 39.34 37.71 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 1.01 -0.38 -0.28 -0.72 4.81 -1.32 0.10 114.58 117.80 2bwb h GLU 333 Ca 0.31 0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.47 2bwb h GLU 333 Cb 1.91 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.36 2bwb h GLU 333 CO 0.55 -0.26 -0.26 0.45 -0.73 0.00 0.00 179.01 178.76 2bwb h HIS 334 N -0.40 0.62 -0.16 0.92 3.86 -1.87 -2.17 115.15 115.94 2bwb h HIS 334 Ca 0.04 -0.14 -0.19 0.00 -1.16 0.00 0.00 60.37 58.92 2bwb h HIS 334 Cb 0.45 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2bwb h HIS 334 CO -0.24 0.76 -0.67 1.96 0.86 0.00 0.00 177.93 180.60 2bwb h GLN 335 N 0.48 0.64 -0.60 2.45 7.50 -1.87 -2.61 115.11 121.10 2bwb h GLN 335 Ca 0.07 -0.47 -0.06 0.00 0.50 0.00 0.00 58.65 58.68 2bwb h GLN 335 Cb 0.71 0.08 -0.03 0.00 0.05 0.00 0.00 27.48 28.29 2bwb h GLN 335 CO 0.05 1.09 0.14 -0.07 -1.50 0.00 0.00 178.83 178.55 2bwb h LEU 336 N 0.46 0.89 -0.14 1.46 3.38 -0.65 -1.41 115.31 119.30 2bwb h LEU 336 Ca -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2bwb h LEU 336 Cb 1.26 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2bwb h LEU 336 CO 0.13 0.87 0.08 -0.09 0.09 0.00 0.00 178.44 179.52 2bwb h ARG 337 N 0.91 0.20 -0.28 1.13 2.43 -1.34 -1.02 114.38 116.41 2bwb h ARG 337 Ca 0.19 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2bwb h ARG 337 Cb 0.34 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2bwb h ARG 337 CO 0.00 0.22 0.08 0.37 -1.51 0.00 0.00 179.97 179.13 2bwb h GLN 338 N 0.13 0.19 -0.60 0.20 4.15 -1.30 0.19 115.11 118.06 2bwb h GLN 338 Ca 0.05 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2bwb h GLN 338 Cb 0.08 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2bwb h GLN 338 CO -0.01 0.12 0.32 -0.07 -1.93 0.00 0.00 178.83 177.26 2bwb h LEU 339 N 0.19 0.76 -0.60 -2.39 3.38 -1.13 -2.36 115.31 113.16 2bwb h LEU 339 Ca 0.13 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2bwb h LEU 339 Cb 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2bwb h LEU 339 CO -0.15 0.65 -0.46 0.78 0.09 0.00 0.00 178.44 179.35 2bwb h ASN 340 N 0.81 0.63 0.32 -0.43 2.35 -0.98 -0.50 115.58 117.77 2bwb h ASN 340 Ca 0.21 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2bwb h ASN 340 Cb 0.07 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2bwb h ASN 340 CO -0.03 0.99 -0.02 0.44 -1.65 0.00 0.00 177.43 177.16 2bwb h ASP 341 N 0.47 0.00 -0.61 5.81 3.32 -0.78 -2.03 116.42 122.59 2bwb h ASP 341 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2bwb h ASP 341 Cb 0.98 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2bwb h ASP 341 CO 0.09 0.02 0.00 0.23 -1.72 0.00 0.00 179.24 177.85 2bwb n MET 342 N -3.20 2.65 -0.18 3.56 2.81 -0.87 -4.95 117.12 116.94 2bwb n MET 342 Ca -0.02 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.33 2bwb n MET 342 Cb 0.15 -1.56 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.62 0.85 3.29 3.03 0.00 -0.76 -5.04 105.19 108.17 2bwb n GLY 343 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.07 3.31 -0.09 1.61 0.40 -0.25 -4.92 117.98 115.97 2bwb s PHE 344 Ca 0.00 -1.45 0.20 0.00 -0.60 0.00 0.00 56.93 55.08 2bwb s PHE 344 Cb 0.00 -3.73 -0.29 0.00 0.51 0.00 0.00 43.02 39.50 2bwb s PHE 344 CO 0.00 -1.01 0.32 1.19 0.70 0.00 0.00 175.22 176.41 2bwb n PHE 345 N 5.13 0.00 -2.01 0.36 0.99 -1.26 -3.14 117.46 117.53 2bwb n PHE 345 Ca -0.12 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 56.91 2bwb n PHE 345 Cb 0.40 -0.66 -0.03 0.00 -1.00 0.00 0.00 39.48 38.20 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 -4.78 5.84 0.10 4.37 -1.08 -1.26 -4.89 116.67 114.97 2bwb s ASP 346 Ca -0.08 1.20 -0.20 0.00 -0.52 0.00 0.00 52.55 52.95 2bwb s ASP 346 Cb 0.11 -2.53 -0.09 0.00 -1.46 0.00 0.00 42.92 38.95 2bwb s ASP 346 CO 0.85 -1.77 1.67 0.15 0.52 0.00 0.00 175.17 176.59 2bwb h PHE 347 N 13.05 0.25 -0.40 -5.34 3.57 -1.99 -0.38 116.94 125.71 2bwb h PHE 347 Ca -0.33 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.18 2bwb h PHE 347 Cb 1.17 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 2bwb h PHE 347 CO 0.96 0.27 0.24 -0.44 -2.23 0.00 0.00 178.31 177.11 2bwb h ASP 348 N 0.16 0.39 -0.52 0.41 5.19 -1.99 -0.14 116.42 119.91 2bwb h ASP 348 Ca 0.06 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2bwb h ASP 348 Cb 0.11 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2bwb h ASP 348 CO -0.01 0.28 0.22 0.03 -3.12 0.00 0.00 179.24 176.64 2bwb h ARG 349 N 0.48 0.77 -0.34 3.56 3.08 -1.95 -1.06 114.38 118.92 2bwb h ARG 349 Ca 0.16 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2bwb h ARG 349 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2bwb h ARG 349 CO -0.07 0.67 0.23 -0.91 -1.07 0.00 0.00 179.97 178.82 2bwb h ASN 350 N 0.70 0.39 -0.27 7.04 2.35 -0.63 -1.03 115.58 124.14 2bwb h ASN 350 Ca 0.18 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.84 2bwb h ASN 350 Cb 0.18 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2bwb h ASN 350 CO -0.02 0.29 -0.12 0.58 -1.65 0.00 0.00 177.43 176.51 2bwb h VAL 351 N 0.47 1.30 -0.43 2.81 2.07 -0.96 -1.25 116.25 120.25 2bwb h VAL 351 Ca 0.13 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.52 2bwb h VAL 351 Cb -0.05 1.51 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2bwb h VAL 351 CO -0.03 0.38 0.03 0.00 0.02 0.00 0.00 177.57 177.97 2bwb h ALA 352 N 0.74 0.43 -0.61 1.67 0.00 -1.10 -0.76 119.26 119.64 2bwb h ALA 352 Ca 0.06 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2bwb h ALA 352 Cb 0.63 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2bwb h ALA 352 CO 0.04 -0.36 0.13 0.00 0.00 0.00 0.00 179.25 179.05 2bwb h ALA 353 N 1.36 1.07 -0.10 0.00 0.00 -1.06 -2.70 119.26 117.83 2bwb h ALA 353 Ca 0.21 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2bwb h ALA 353 Cb 0.29 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bwb h ALA 353 CO -0.32 0.61 -0.49 -0.07 0.00 0.00 0.00 179.25 178.97 2bwb h LEU 354 N 0.92 0.28 -0.51 0.00 3.38 -0.88 -2.67 115.31 115.82 2bwb h LEU 354 Ca 0.19 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2bwb h LEU 354 Cb 0.36 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2bwb h LEU 354 CO 0.00 0.73 -0.22 0.03 0.09 0.00 0.00 178.44 179.07 2bwb h ARG 355 N 0.20 0.98 0.00 1.13 3.08 -0.96 0.38 114.38 119.19 2bwb h ARG 355 Ca 0.01 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.59 2bwb h ARG 355 Cb 0.94 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2bwb h ARG 355 CO 0.08 1.09 -0.25 0.00 -1.07 0.00 0.00 179.97 179.82 2bwb h ARG 356 N 0.84 0.00 -0.03 0.04 3.08 -1.46 -3.10 114.38 113.75 2bwb h ARG 356 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2bwb h ARG 356 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2bwb h ARG 356 CO 0.07 0.25 -0.13 -1.13 -1.07 0.00 0.00 179.97 177.95 2bwb n SER 357 N -3.53 2.70 -0.02 7.04 3.41 -1.01 -4.96 113.62 117.24 2bwb n SER 357 Ca -0.01 -1.85 -0.00 0.00 -0.26 0.00 0.00 58.87 56.75 2bwb n SER 357 Cb 0.40 0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 1.37 0.46 0.22 5.00 0.00 -0.66 -3.01 105.19 108.57 2bwb n GLY 358 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.60 0.94 3.64 -0.02 0.00 0.12 -5.00 105.19 102.28 2bwb n GLY 359 Ca -0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.02 6.56 0.18 1.61 0.15 -1.16 -4.97 113.70 114.05 2bwb s SER 360 Ca 0.00 0.68 -0.10 0.00 0.70 0.00 0.00 55.95 57.24 2bwb s SER 360 Cb 0.00 -2.32 0.08 0.00 -1.71 0.00 0.00 66.02 62.07 2bwb s SER 360 CO 0.00 -0.29 1.67 0.58 1.20 0.00 0.00 173.24 176.40 2bwb h VAL 361 N 5.30 1.26 -0.43 4.45 2.07 -1.94 -0.76 116.25 126.21 2bwb h VAL 361 Ca -0.30 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.25 2bwb h VAL 361 Cb 1.14 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2bwb h VAL 361 CO 0.75 0.38 0.14 1.56 0.02 0.00 0.00 177.57 180.43 2bwb h GLN 362 N 0.95 0.30 -0.21 1.57 4.20 -1.98 0.19 115.11 120.12 2bwb h GLN 362 Ca 0.19 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2bwb h GLN 362 Cb 0.44 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2bwb h GLN 362 CO 0.01 0.20 -0.09 0.78 -0.67 0.00 0.00 178.83 179.06 2bwb h GLY 363 N 0.31 0.48 0.44 3.46 0.00 -1.87 -2.17 103.07 103.72 2bwb h GLY 363 Ca 0.20 -0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.17 2bwb h GLY 363 CO -0.21 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2bwb h ALA 364 N 0.71 0.33 -0.94 3.60 0.00 -0.95 -0.50 119.26 121.50 2bwb h ALA 364 Ca 0.05 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2bwb h ALA 364 Cb 0.58 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2bwb h ALA 364 CO 0.03 -0.39 0.59 -0.07 0.00 0.00 0.00 179.25 179.40 2bwb h LEU 365 N 0.10 0.89 -0.41 0.00 3.38 -0.56 -0.22 115.31 118.50 2bwb h LEU 365 Ca 0.17 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bwb h LEU 365 Cb 0.24 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2bwb h LEU 365 CO -0.29 0.52 0.24 -0.78 0.09 0.00 0.00 178.44 178.22 2bwb h ASP 366 N 1.00 0.50 -0.56 -0.43 1.82 -0.57 -1.64 116.42 116.53 2bwb h ASP 366 Ca 0.44 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.98 2bwb h ASP 366 Cb 0.33 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 2bwb h ASP 366 CO -0.22 0.43 0.24 -1.28 -1.61 0.00 0.00 179.24 176.80 2bwb h SER 367 N 0.54 0.76 0.02 2.28 0.87 -0.52 0.94 113.55 118.44 2bwb h SER 367 Ca 0.15 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2bwb h SER 367 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2bwb h SER 367 CO -0.03 0.71 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.70 2bwb h LEU 368 N 0.77 0.34 0.16 2.23 3.38 -0.91 -3.07 115.31 118.21 2bwb h LEU 368 Ca 0.19 -0.10 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 2bwb h LEU 368 Cb 0.17 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2bwb h LEU 368 CO -0.02 0.57 -1.41 -0.07 0.09 0.00 0.00 178.44 177.60 2bwb h LEU 369 N 0.31 0.55 -0.80 1.67 3.38 -1.05 -3.51 115.31 115.86 2bwb h LEU 369 Ca 0.05 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2bwb h LEU 369 Cb 0.56 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bwb h LEU 369 CO 0.04 1.51 0.00 0.59 0.09 0.00 0.00 178.44 180.66