#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 -0.21 -0.67 0.13 -2.01 0.22 132.00 129.46 2bwb h PRO 328 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 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 0.25 0.12 0.93 -0.23 0.00 0.00 178.00 179.07 2bwb h GLU 329 N 0.00 0.24 0.15 0.86 5.08 -2.01 0.42 114.58 119.32 2bwb h GLU 329 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2bwb h GLU 329 Cb 0.44 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2bwb h GLU 329 CO 0.03 0.16 -0.07 0.93 -1.00 0.00 0.00 179.01 179.06 2bwb h GLU 330 N 0.25 -0.19 -0.44 2.33 5.08 -1.90 -2.93 114.58 116.78 2bwb h GLU 330 Ca 0.08 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2bwb h GLU 330 Cb -0.00 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2bwb h GLU 330 CO -0.04 0.18 0.03 0.07 -1.00 0.00 0.00 179.01 178.25 2bwb h ARG 331 N -0.59 0.69 -0.52 2.33 0.11 -0.42 -2.81 114.38 113.17 2bwb h ARG 331 Ca -0.02 -0.16 -0.24 0.00 0.10 0.00 0.00 59.98 59.66 2bwb h ARG 331 Cb 0.45 -0.09 -0.14 0.00 1.11 0.00 0.00 29.97 31.30 2bwb h ARG 331 CO 0.03 0.69 0.12 0.66 0.10 0.00 0.00 179.97 181.57 2bwb n TYR 332 N -4.25 1.62 -0.02 4.08 4.02 0.15 -4.81 117.16 117.94 2bwb n TYR 332 Ca 0.02 -1.55 -0.09 0.00 -0.01 0.00 0.00 57.90 56.27 2bwb n TYR 332 Cb 0.26 -0.59 -0.03 0.00 -0.02 0.00 0.00 39.34 38.96 2bwb n TYR 332 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2bwb h GLU 333 N 1.21 -0.16 -0.22 -0.72 4.81 -1.29 0.15 114.58 118.36 2bwb h GLU 333 Ca 0.30 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.41 2bwb h GLU 333 Cb 1.96 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.37 2bwb h GLU 333 CO 0.56 -0.11 -0.41 0.45 -0.73 0.00 0.00 179.01 178.78 2bwb h HIS 334 N -0.16 0.60 -0.24 0.92 3.86 -1.87 -2.32 115.15 115.94 2bwb h HIS 334 Ca 0.10 -0.17 -0.20 0.00 -1.16 0.00 0.00 60.37 58.94 2bwb h HIS 334 Cb 0.32 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2bwb h HIS 334 CO -0.28 0.84 -0.64 1.96 0.86 0.00 0.00 177.93 180.67 2bwb h GLN 335 N 0.42 0.85 -0.99 2.45 7.50 -1.84 -2.73 115.11 120.78 2bwb h GLN 335 Ca 0.04 -0.60 0.02 0.00 0.50 0.00 0.00 58.65 58.60 2bwb h GLN 335 Cb 0.89 0.09 -0.05 0.00 0.05 0.00 0.00 27.48 28.47 2bwb h GLN 335 CO 0.08 1.22 0.65 -0.07 -1.50 0.00 0.00 178.83 179.21 2bwb h LEU 336 N 0.63 1.12 0.03 1.46 3.38 -0.63 -1.24 115.31 120.06 2bwb h LEU 336 Ca -0.01 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2bwb h LEU 336 Cb 1.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2bwb h LEU 336 CO 0.14 0.80 -0.11 -0.09 0.09 0.00 0.00 178.44 179.27 2bwb h ARG 337 N 1.32 -0.20 -0.39 1.13 9.65 -1.38 -0.71 114.38 123.79 2bwb h ARG 337 Ca 0.37 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2bwb h ARG 337 Cb -0.12 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2bwb h ARG 337 CO -0.09 -0.13 0.26 1.96 2.80 0.00 0.00 179.97 184.77 2bwb h GLN 338 N -0.21 0.51 -0.43 0.20 4.20 -1.23 -0.31 115.11 117.85 2bwb h GLN 338 Ca 0.03 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2bwb h GLN 338 Cb 0.24 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2bwb h GLN 338 CO -0.09 0.34 0.23 -0.07 -0.67 0.00 0.00 178.83 178.56 2bwb h LEU 339 N 0.53 0.54 -0.70 1.46 3.38 -1.10 -2.32 115.31 117.09 2bwb h LEU 339 Ca 0.15 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2bwb h LEU 339 Cb -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2bwb h LEU 339 CO -0.03 0.49 -0.11 0.78 0.09 0.00 0.00 178.44 179.65 2bwb h ASN 340 N 0.55 0.88 0.40 -0.43 4.21 -0.99 -0.51 115.58 119.69 2bwb h ASN 340 Ca 0.15 -0.28 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 2bwb h ASN 340 Cb 0.07 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.04 2bwb h ASN 340 CO -0.02 1.00 -0.01 0.44 -1.29 0.00 0.00 177.43 177.55 2bwb h ASP 341 N 0.79 0.00 -0.52 5.81 3.32 -0.93 -2.06 116.42 122.83 2bwb h ASP 341 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2bwb h ASP 341 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2bwb h ASP 341 CO 0.04 0.01 0.00 0.23 -1.72 0.00 0.00 179.24 177.80 2bwb n MET 342 N -3.15 2.53 -0.23 3.56 2.81 -0.85 -4.95 117.12 116.85 2bwb n MET 342 Ca -0.02 -2.35 0.00 0.00 -1.81 0.00 0.00 57.70 53.52 2bwb n MET 342 Cb 0.17 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 1.55 0.86 3.29 3.03 0.00 -0.78 -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 45.78 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 -2.05 3.35 -0.05 1.61 0.40 -0.26 -4.91 117.98 116.06 2bwb s PHE 344 Ca 0.00 -1.52 0.20 0.00 -0.60 0.00 0.00 56.93 55.01 2bwb s PHE 344 Cb 0.00 -3.72 -0.31 0.00 0.51 0.00 0.00 43.02 39.50 2bwb s PHE 344 CO 0.00 -1.01 0.40 1.19 0.70 0.00 0.00 175.22 176.50 2bwb n PHE 345 N 5.01 0.00 -2.01 0.36 0.99 -1.26 -3.19 117.46 117.36 2bwb n PHE 345 Ca -0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.93 2bwb n PHE 345 Cb 0.41 -0.54 -0.03 0.00 -1.00 0.00 0.00 39.48 38.32 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 -4.53 5.99 0.06 4.37 -1.08 -1.26 -4.90 116.67 115.33 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 -0.17 0.00 -1.46 0.00 0.00 42.92 38.89 2bwb s ASP 346 CO 0.85 -1.61 1.61 0.15 0.52 0.00 0.00 175.17 176.68 2bwb h PHE 347 N 12.44 -0.00 -0.68 -5.34 3.57 -1.98 -0.28 116.94 124.66 2bwb h PHE 347 Ca -0.34 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.17 2bwb h PHE 347 Cb 1.17 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.87 2bwb h PHE 347 CO 0.95 0.14 0.45 -0.44 -2.23 0.00 0.00 178.31 177.18 2bwb h ASP 348 N -0.14 0.78 -0.49 0.41 3.32 -1.99 0.66 116.42 118.97 2bwb h ASP 348 Ca -0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2bwb h ASP 348 Cb 0.14 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2bwb h ASP 348 CO 0.00 0.56 -0.20 0.03 -1.72 0.00 0.00 179.24 177.92 2bwb h ARG 349 N 0.92 1.00 -0.20 3.56 3.08 -1.95 -1.38 114.38 119.41 2bwb h ARG 349 Ca 0.25 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2bwb h ARG 349 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2bwb h ARG 349 CO -0.06 1.10 0.13 -0.91 -1.07 0.00 0.00 179.97 179.16 2bwb h ASN 350 N 0.86 0.24 -0.32 7.04 2.35 -0.56 -1.17 115.58 124.02 2bwb h ASN 350 Ca 0.11 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2bwb h ASN 350 Cb 0.77 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2bwb h ASN 350 CO 0.06 0.18 -0.04 0.58 -1.65 0.00 0.00 177.43 176.56 2bwb h VAL 351 N 0.27 1.27 -0.50 2.81 2.07 -0.84 -1.19 116.25 120.14 2bwb h VAL 351 Ca 0.07 -1.04 0.08 0.00 0.82 0.00 0.00 66.70 66.63 2bwb h VAL 351 Cb -0.02 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2bwb h VAL 351 CO -0.02 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.05 2bwb h ALA 352 N 0.82 0.59 -0.66 1.67 0.00 -1.20 -0.89 119.26 119.58 2bwb h ALA 352 Ca 0.09 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2bwb h ALA 352 Cb 0.51 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bwb h ALA 352 CO 0.02 -0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.12 2bwb h ALA 353 N 1.37 0.87 -0.15 0.00 0.00 -1.05 -2.76 119.26 117.55 2bwb h ALA 353 Ca 0.25 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2bwb h ALA 353 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2bwb h ALA 353 CO -0.29 0.63 -0.39 -0.07 0.00 0.00 0.00 179.25 179.13 2bwb h LEU 354 N 1.00 0.34 -0.61 0.00 3.38 -0.84 -2.08 115.31 116.51 2bwb h LEU 354 Ca 0.20 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2bwb h LEU 354 Cb 0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2bwb h LEU 354 CO 0.01 0.71 -0.03 0.03 0.09 0.00 0.00 178.44 179.24 2bwb h ARG 355 N 0.27 1.07 0.00 1.13 3.08 -1.06 0.47 114.38 119.34 2bwb h ARG 355 Ca 0.03 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.65 2bwb h ARG 355 Cb 0.82 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2bwb h ARG 355 CO 0.07 1.06 -0.33 0.00 -1.07 0.00 0.00 179.97 179.70 2bwb h ARG 356 N 0.96 0.00 -0.01 0.04 3.08 -1.35 -3.02 114.38 114.08 2bwb h ARG 356 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 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 0.33 -0.24 -1.13 -1.07 0.00 0.00 179.97 177.89 2bwb n SER 357 N -3.52 1.62 -0.63 7.04 3.41 -0.79 -4.96 113.62 115.78 2bwb n SER 357 Ca -0.00 -1.30 -0.08 0.00 -0.26 0.00 0.00 58.87 57.22 2bwb n SER 357 Cb 0.47 0.19 -0.04 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 1.33 1.01 1.05 5.00 0.00 -0.51 -2.82 105.19 110.26 2bwb n GLY 358 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.98 0.73 3.68 -0.02 0.00 0.15 -5.00 105.19 102.75 2bwb n GLY 359 Ca -0.08 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.10 7.03 0.11 1.61 0.15 -1.13 -4.96 113.70 114.42 2bwb s SER 360 Ca 0.00 1.27 -0.15 0.00 0.70 0.00 0.00 55.95 57.77 2bwb s SER 360 Cb 0.00 -2.47 -0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2bwb s SER 360 CO 0.00 -0.35 1.48 0.58 1.20 0.00 0.00 173.24 176.15 2bwb h VAL 361 N 5.07 1.29 -0.76 4.45 2.07 -1.95 -1.67 116.25 124.75 2bwb h VAL 361 Ca -0.32 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 65.94 2bwb h VAL 361 Cb 1.15 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 2bwb h VAL 361 CO 0.82 0.42 0.48 -0.61 0.02 0.00 0.00 177.57 178.69 2bwb h GLN 362 N 0.49 0.88 -0.23 1.57 5.75 -1.99 0.17 115.11 121.76 2bwb h GLN 362 Ca 0.07 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2bwb h GLN 362 Cb 0.71 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2bwb h GLN 362 CO 0.05 0.58 -0.27 0.78 -2.65 0.00 0.00 178.83 177.32 2bwb h GLY 363 N 0.91 0.65 0.74 2.39 0.00 -1.91 -2.39 103.07 103.46 2bwb h GLY 363 Ca 0.32 -0.69 0.04 0.00 0.00 0.00 0.00 47.33 47.00 2bwb h GLY 363 CO -0.13 0.62 0.24 0.00 0.00 0.00 0.00 176.54 177.27 2bwb h ALA 364 N 0.66 0.61 -0.83 3.60 0.00 -0.98 -1.78 119.26 120.54 2bwb h ALA 364 Ca 0.03 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2bwb h ALA 364 Cb 0.84 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2bwb h ALA 364 CO 0.07 -0.11 0.50 -0.07 0.00 0.00 0.00 179.25 179.64 2bwb h LEU 365 N 0.47 0.78 -0.41 0.00 3.38 -0.67 -0.48 115.31 118.38 2bwb h LEU 365 Ca 0.21 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bwb h LEU 365 Cb 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bwb h LEU 365 CO -0.15 0.49 0.27 -0.78 0.09 0.00 0.00 178.44 178.36 2bwb h ASP 366 N 0.91 0.48 -0.65 -0.43 1.82 -0.92 -1.55 116.42 116.07 2bwb h ASP 366 Ca 0.37 -0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.95 2bwb h ASP 366 Cb 0.20 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2bwb h ASP 366 CO -0.19 0.36 0.26 -1.28 -1.61 0.00 0.00 179.24 176.78 2bwb h SER 367 N 0.56 0.90 -0.07 2.28 0.87 -0.88 -0.43 113.55 116.79 2bwb h SER 367 Ca 0.15 -0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2bwb h SER 367 Cb -0.05 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2bwb h SER 367 CO -0.03 0.83 -0.21 -0.07 -0.53 0.00 0.00 176.83 176.81 2bwb h LEU 368 N 0.92 0.46 0.12 2.23 3.38 -0.90 -3.13 115.31 118.39 2bwb h LEU 368 Ca 0.22 -0.14 -0.29 0.00 0.09 0.00 0.00 57.88 57.75 2bwb h LEU 368 Cb 0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bwb h LEU 368 CO -0.02 0.69 -1.40 -0.07 0.09 0.00 0.00 178.44 177.73 2bwb h LEU 369 N 0.42 0.39 -1.57 1.67 3.38 -1.16 -3.51 115.31 114.93 2bwb h LEU 369 Ca 0.07 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2bwb h LEU 369 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bwb h LEU 369 CO 0.04 1.39 0.00 0.59 0.09 0.00 0.00 178.44 180.55