#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 6.00 0.30 -1.43 2.15 -1.26 -4.95 116.67 117.48 2bwb s ASP 327 Ca 0.00 -3.08 0.13 0.00 0.43 0.00 0.00 52.55 50.03 2bwb s ASP 327 Cb 0.00 -1.99 0.45 0.00 -0.30 0.00 0.00 42.92 41.07 2bwb s ASP 327 CO 0.00 -0.37 1.64 1.55 -0.17 0.00 0.00 175.17 177.82 2bwb h PRO 328 N 6.96 0.00 -0.35 4.34 0.13 -2.01 0.28 132.00 141.35 2bwb h PRO 328 Ca 0.08 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2bwb h PRO 328 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 2bwb h PRO 328 CO 0.78 0.55 0.21 0.93 -0.23 0.00 0.00 178.00 180.24 2bwb h GLU 329 N 0.00 0.42 0.02 0.86 5.08 -1.92 0.39 114.58 119.44 2bwb h GLU 329 Ca -0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2bwb h GLU 329 Cb 1.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2bwb h GLU 329 CO 0.07 0.28 -0.01 1.49 -1.00 0.00 0.00 179.01 179.84 2bwb h GLU 330 N 0.44 -0.03 -0.76 2.33 4.57 -1.98 -3.04 114.58 116.11 2bwb h GLU 330 Ca 0.13 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2bwb h GLU 330 Cb -0.02 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.54 2bwb h GLU 330 CO -0.05 0.56 0.35 -0.09 -1.18 0.00 0.00 179.01 178.60 2bwb h ARG 331 N -0.65 1.09 -0.54 1.92 2.43 -0.79 -2.96 114.38 114.88 2bwb h ARG 331 Ca -0.00 -0.16 -0.30 0.00 -0.81 0.00 0.00 59.98 58.71 2bwb h ARG 331 Cb 0.60 -0.20 -0.18 0.00 -0.42 0.00 0.00 29.97 29.78 2bwb h ARG 331 CO 0.01 0.85 0.07 0.66 -1.51 0.00 0.00 179.97 180.05 2bwb n TYR 332 N -4.32 1.70 0.15 2.20 0.53 0.14 -4.81 117.16 112.74 2bwb n TYR 332 Ca 0.07 -1.78 -0.14 0.00 -1.02 0.00 0.00 57.90 55.04 2bwb n TYR 332 Cb 0.14 -0.63 -0.06 0.00 -1.03 0.00 0.00 39.34 37.76 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 1.12 -0.54 -0.21 -0.72 4.81 -1.39 0.10 114.58 117.74 2bwb h GLU 333 Ca 0.34 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.53 2bwb h GLU 333 Cb 1.86 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 2bwb h GLU 333 CO 0.62 -0.36 -0.20 0.45 -0.73 0.00 0.00 179.01 178.79 2bwb h HIS 334 N -0.56 0.41 -0.12 0.92 3.86 -1.87 -1.95 115.15 115.84 2bwb h HIS 334 Ca 0.01 -0.07 -0.20 0.00 -1.16 0.00 0.00 60.37 58.95 2bwb h HIS 334 Cb 0.55 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2bwb h HIS 334 CO -0.23 0.56 -0.74 1.96 0.86 0.00 0.00 177.93 180.34 2bwb h GLN 335 N 0.34 0.60 -0.60 2.45 7.50 -1.84 -2.59 115.11 120.97 2bwb h GLN 335 Ca 0.06 -0.48 -0.06 0.00 0.50 0.00 0.00 58.65 58.67 2bwb h GLN 335 Cb 0.56 0.10 -0.03 0.00 0.05 0.00 0.00 27.48 28.16 2bwb h GLN 335 CO 0.04 1.10 0.15 -0.07 -1.50 0.00 0.00 178.83 178.55 2bwb h LEU 336 N 0.41 0.87 -0.18 1.46 3.38 -0.57 -1.43 115.31 119.26 2bwb h LEU 336 Ca -0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2bwb h LEU 336 Cb 1.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2bwb h LEU 336 CO 0.14 0.85 0.07 -0.09 0.09 0.00 0.00 178.44 179.50 2bwb h ARG 337 N 0.89 0.26 -0.15 1.13 2.43 -1.31 -1.03 114.38 116.61 2bwb h ARG 337 Ca 0.19 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2bwb h ARG 337 Cb 0.32 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2bwb h ARG 337 CO -0.00 0.34 -0.14 1.96 -1.51 0.00 0.00 179.97 180.62 2bwb h GLN 338 N 0.13 -0.15 -0.50 0.20 1.08 -1.29 -0.11 115.11 114.47 2bwb h GLN 338 Ca 0.06 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2bwb h GLN 338 Cb 0.17 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2bwb h GLN 338 CO -0.00 -0.10 0.32 -0.07 -0.95 0.00 0.00 178.83 178.02 2bwb h LEU 339 N -0.16 0.53 -0.75 1.46 3.38 -1.16 -2.14 115.31 116.48 2bwb h LEU 339 Ca 0.10 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2bwb h LEU 339 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bwb h LEU 339 CO -0.25 0.38 -0.07 0.78 0.09 0.00 0.00 178.44 179.38 2bwb h ASN 340 N 0.64 0.87 0.44 -0.43 2.35 -0.95 -0.58 115.58 117.93 2bwb h ASN 340 Ca 0.19 -0.25 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2bwb h ASN 340 Cb -0.03 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.10 2bwb h ASN 340 CO -0.06 0.97 0.00 0.44 -1.65 0.00 0.00 177.43 177.13 2bwb h ASP 341 N 0.81 0.00 -0.50 5.81 3.32 -0.71 -2.00 116.42 123.15 2bwb h ASP 341 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bwb h ASP 341 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2bwb h ASP 341 CO 0.04 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.79 2bwb n MET 342 N -3.06 2.53 -0.18 3.56 2.81 -0.76 -4.95 117.12 117.07 2bwb n MET 342 Ca -0.01 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.54 2bwb n MET 342 Cb 0.17 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.54 0.79 3.34 3.03 0.00 -0.75 -5.04 105.19 108.09 2bwb n GLY 343 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.14 3.16 -0.06 1.61 0.40 -0.30 -4.90 117.98 115.76 2bwb s PHE 344 Ca 0.00 -1.18 0.21 0.00 -0.60 0.00 0.00 56.93 55.35 2bwb s PHE 344 Cb 0.00 -3.90 -0.31 0.00 0.51 0.00 0.00 43.02 39.32 2bwb s PHE 344 CO 0.00 -1.14 0.40 1.19 0.70 0.00 0.00 175.22 176.37 2bwb n PHE 345 N 5.66 0.00 -2.00 0.36 0.99 -1.26 -3.16 117.46 118.05 2bwb n PHE 345 Ca -0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.91 2bwb n PHE 345 Cb 0.41 -0.56 -0.03 0.00 -1.00 0.00 0.00 39.48 38.30 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 -4.60 5.97 0.08 4.37 -1.08 -1.26 -4.89 116.67 115.26 2bwb s ASP 346 Ca -0.08 1.40 -0.24 0.00 -0.52 0.00 0.00 52.55 53.11 2bwb s ASP 346 Cb 0.12 -2.53 -0.16 0.00 -1.46 0.00 0.00 42.92 38.90 2bwb s ASP 346 CO 0.86 -1.63 1.70 0.15 0.52 0.00 0.00 175.17 176.77 2bwb h PHE 347 N 12.54 -0.05 -0.71 -5.34 3.57 -1.99 -0.46 116.94 124.50 2bwb h PHE 347 Ca -0.34 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.18 2bwb h PHE 347 Cb 1.17 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.88 2bwb h PHE 347 CO 0.95 0.01 0.46 -0.44 -2.23 0.00 0.00 178.31 177.05 2bwb h ASP 348 N -0.09 0.76 -0.47 0.41 3.32 -1.99 -0.24 116.42 118.12 2bwb h ASP 348 Ca -0.01 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 2bwb h ASP 348 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2bwb h ASP 348 CO 0.01 0.54 -0.21 0.03 -1.72 0.00 0.00 179.24 177.88 2bwb h ARG 349 N 0.90 0.97 -0.45 3.56 3.08 -1.95 -1.69 114.38 118.81 2bwb h ARG 349 Ca 0.28 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2bwb h ARG 349 Cb -0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2bwb h ARG 349 CO -0.09 1.09 0.21 -0.91 -1.07 0.00 0.00 179.97 179.20 2bwb h ASN 350 N 0.82 0.59 -0.26 7.04 2.35 -0.69 -1.52 115.58 123.90 2bwb h ASN 350 Ca 0.11 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2bwb h ASN 350 Cb 0.79 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 2bwb h ASN 350 CO 0.07 0.55 -0.05 0.58 -1.65 0.00 0.00 177.43 176.93 2bwb h VAL 351 N 0.58 1.28 -0.44 2.81 2.07 -1.04 -0.48 116.25 121.03 2bwb h VAL 351 Ca 0.15 -1.05 0.08 0.00 0.82 0.00 0.00 66.70 66.70 2bwb h VAL 351 Cb 0.13 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2bwb h VAL 351 CO -0.02 0.33 0.05 0.00 0.02 0.00 0.00 177.57 177.96 2bwb h ALA 352 N 0.77 0.45 -0.58 1.67 0.00 -1.27 -0.68 119.26 119.62 2bwb h ALA 352 Ca 0.07 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2bwb h ALA 352 Cb 0.52 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2bwb h ALA 352 CO 0.02 -0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.05 2bwb h ALA 353 N 1.35 0.77 -0.14 0.00 0.00 -1.11 -2.68 119.26 117.45 2bwb h ALA 353 Ca 0.22 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bwb h ALA 353 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bwb h ALA 353 CO -0.31 0.49 -0.29 -0.07 0.00 0.00 0.00 179.25 179.06 2bwb h LEU 354 N 0.84 0.26 -0.65 0.00 3.38 -0.78 -2.19 115.31 116.18 2bwb h LEU 354 Ca 0.18 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2bwb h LEU 354 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2bwb h LEU 354 CO 0.00 0.55 -0.05 0.03 0.09 0.00 0.00 178.44 179.07 2bwb h ARG 355 N 0.23 1.00 -0.00 1.13 3.08 -0.97 0.51 114.38 119.36 2bwb h ARG 355 Ca 0.03 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.65 2bwb h ARG 355 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2bwb h ARG 355 CO 0.05 1.02 -0.48 0.00 -1.07 0.00 0.00 179.97 179.48 2bwb h ARG 356 N 0.91 0.01 -0.02 0.04 3.08 -1.29 -3.10 114.38 114.00 2bwb h ARG 356 Ca 0.15 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bwb h ARG 356 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2bwb h ARG 356 CO 0.04 0.49 -0.12 -1.13 -1.07 0.00 0.00 179.97 178.17 2bwb n SER 357 N -3.97 1.78 -0.48 7.04 3.41 -0.84 -4.95 113.62 115.62 2bwb n SER 357 Ca -0.02 -1.47 -0.06 0.00 -0.26 0.00 0.00 58.87 57.07 2bwb n SER 357 Cb 0.50 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 1.28 0.85 0.77 5.00 0.00 -0.52 -2.71 105.19 109.86 2bwb n GLY 358 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.93 0.80 3.67 -0.02 0.00 0.17 -5.00 105.19 102.88 2bwb n GLY 359 Ca -0.06 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.05 7.04 0.12 1.61 0.15 -1.10 -4.96 113.70 114.51 2bwb s SER 360 Ca 0.00 1.28 -0.14 0.00 0.70 0.00 0.00 55.95 57.79 2bwb s SER 360 Cb 0.00 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2bwb s SER 360 CO 0.00 -0.44 1.54 0.58 1.20 0.00 0.00 173.24 176.12 2bwb h VAL 361 N 5.20 1.27 -0.54 4.45 2.07 -1.95 -1.78 116.25 124.98 2bwb h VAL 361 Ca -0.28 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.18 2bwb h VAL 361 Cb 1.13 1.21 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2bwb h VAL 361 CO 0.86 0.37 0.24 -0.61 0.02 0.00 0.00 177.57 178.45 2bwb h GLN 362 N 0.53 0.44 -0.27 1.57 5.75 -1.98 0.23 115.11 121.38 2bwb h GLN 362 Ca 0.10 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2bwb h GLN 362 Cb 0.56 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.01 2bwb h GLN 362 CO 0.03 0.29 -0.08 0.78 -2.65 0.00 0.00 178.83 177.20 2bwb h GLY 363 N 0.45 0.58 0.64 2.39 0.00 -1.91 -2.41 103.07 102.82 2bwb h GLY 363 Ca 0.25 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.14 2bwb h GLY 363 CO -0.22 0.45 0.13 0.00 0.00 0.00 0.00 176.54 176.90 2bwb h ALA 364 N 0.76 0.44 -0.77 3.60 0.00 -0.98 -1.80 119.26 120.51 2bwb h ALA 364 Ca 0.07 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2bwb h ALA 364 Cb 0.57 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 2bwb h ALA 364 CO 0.03 -0.27 0.42 -0.07 0.00 0.00 0.00 179.25 179.36 2bwb h LEU 365 N 0.28 0.58 -0.34 0.00 3.38 -0.52 -0.21 115.31 118.48 2bwb h LEU 365 Ca 0.18 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2bwb h LEU 365 Cb 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2bwb h LEU 365 CO -0.19 0.33 0.20 -0.78 0.09 0.00 0.00 178.44 178.10 2bwb h ASP 366 N 0.71 0.33 -0.41 -0.43 1.82 -0.94 -1.43 116.42 116.06 2bwb h ASP 366 Ca 0.38 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.02 2bwb h ASP 366 Cb 0.36 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.28 2bwb h ASP 366 CO -0.25 0.24 0.27 0.28 -1.61 0.00 0.00 179.24 178.17 2bwb h SER 367 N 0.41 0.48 -0.13 2.28 0.02 -0.77 -0.14 113.55 115.70 2bwb h SER 367 Ca 0.13 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2bwb h SER 367 Cb -0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2bwb h SER 367 CO -0.06 0.35 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.80 2bwb h LEU 368 N 0.56 0.45 0.14 5.07 3.38 -0.84 -3.04 115.31 121.03 2bwb h LEU 368 Ca 0.15 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 2bwb h LEU 368 Cb -0.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2bwb h LEU 368 CO -0.03 0.60 -1.46 -0.07 0.09 0.00 0.00 178.44 177.56 2bwb h LEU 369 N 0.44 0.46 -9.85 1.67 3.38 -1.13 -3.46 115.31 106.82 2bwb h LEU 369 Ca 0.08 -0.58 -0.57 0.00 0.09 0.00 0.00 57.88 56.91 2bwb h LEU 369 Cb 0.46 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 2bwb h LEU 369 CO 0.03 1.47 -0.17 0.20 0.09 0.00 0.00 178.44 180.06 2bwb s ASN 370 N -7.10 6.71 0.00 -0.43 -0.87 -0.08 -5.10 114.94 108.07 2bwb s ASN 370 Ca -0.08 0.91 0.00 0.00 -1.57 0.00 0.00 52.86 52.12 2bwb s ASN 370 Cb 0.07 -2.22 0.00 0.00 -0.02 0.00 0.00 41.25 39.07 2bwb s ASN 370 CO 0.87 0.11 0.00 0.61 -2.57 0.00 0.00 177.10 176.12