#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 -0.25 -0.67 0.13 -2.01 -1.50 132.00 127.70 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 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 2bwb h PRO 328 CO 0.00 0.33 0.13 0.93 -0.23 0.00 0.00 178.00 179.16 2bwb h GLU 329 N 0.00 0.26 0.32 0.86 5.08 -2.01 0.39 114.58 119.48 2bwb h GLU 329 Ca -0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2bwb h GLU 329 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2bwb h GLU 329 CO 0.04 0.17 -0.15 0.93 -1.00 0.00 0.00 179.01 179.01 2bwb h GLU 330 N 0.27 -0.41 -0.79 2.33 5.08 -1.96 -2.91 114.58 116.19 2bwb h GLU 330 Ca 0.10 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2bwb h GLU 330 Cb 0.02 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 2bwb h GLU 330 CO -0.06 -0.10 0.50 -0.09 -1.00 0.00 0.00 179.01 178.26 2bwb h ARG 331 N -0.73 0.94 -0.50 2.33 2.43 -1.14 -2.91 114.38 114.80 2bwb h ARG 331 Ca -0.04 -0.06 -0.23 0.00 -0.81 0.00 0.00 59.98 58.84 2bwb h ARG 331 Cb 0.50 -0.21 -0.14 0.00 -0.42 0.00 0.00 29.97 29.69 2bwb h ARG 331 CO 0.07 0.62 0.10 0.66 -1.51 0.00 0.00 179.97 179.91 2bwb n TYR 332 N -4.61 1.57 0.12 2.20 0.53 0.14 -4.81 117.16 112.29 2bwb n TYR 332 Ca 0.09 -1.56 -0.14 0.00 -1.02 0.00 0.00 57.90 55.28 2bwb n TYR 332 Cb 0.10 -0.58 -0.07 0.00 -1.03 0.00 0.00 39.34 37.75 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 1.18 -0.62 -0.09 -0.72 4.81 -1.30 0.12 114.58 117.96 2bwb h GLU 333 Ca 0.29 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2bwb h GLU 333 Cb 1.93 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 31.44 2bwb h GLU 333 CO 0.54 -0.41 -0.41 1.12 -0.73 0.00 0.00 179.01 179.12 2bwb h HIS 334 N -0.64 0.23 -0.27 0.92 2.07 -1.87 -2.18 115.15 113.40 2bwb h HIS 334 Ca 0.02 -0.06 -0.18 0.00 -2.85 0.00 0.00 60.37 57.31 2bwb h HIS 334 Cb 0.67 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 30.60 2bwb h HIS 334 CO -0.35 0.58 -0.52 1.96 -3.07 0.00 0.00 177.93 176.52 2bwb h GLN 335 N 0.17 0.79 -0.69 5.12 7.50 -1.84 -2.40 115.11 123.77 2bwb h GLN 335 Ca 0.02 -0.49 -0.04 0.00 0.50 0.00 0.00 58.65 58.64 2bwb h GLN 335 Cb 0.80 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.35 2bwb h GLN 335 CO 0.06 1.12 0.27 -0.07 -1.50 0.00 0.00 178.83 178.71 2bwb h LEU 336 N 0.62 0.93 -0.17 1.46 3.38 -0.60 -1.15 115.31 119.78 2bwb h LEU 336 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2bwb h LEU 336 Cb 1.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bwb h LEU 336 CO 0.11 0.83 0.08 -0.09 0.09 0.00 0.00 178.44 179.46 2bwb h ARG 337 N 0.99 0.24 -0.44 1.13 2.43 -1.30 -1.07 114.38 116.36 2bwb h ARG 337 Ca 0.23 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 2bwb h ARG 337 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 2bwb h ARG 337 CO -0.02 0.29 0.23 1.96 -1.51 0.00 0.00 179.97 180.92 2bwb h GLN 338 N 0.14 0.44 -0.48 0.20 4.20 -1.18 -0.14 115.11 118.29 2bwb h GLN 338 Ca 0.06 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2bwb h GLN 338 Cb 0.13 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2bwb h GLN 338 CO -0.01 0.29 0.23 -0.07 -0.67 0.00 0.00 178.83 178.60 2bwb h LEU 339 N 0.45 0.63 -0.67 1.46 3.38 -1.11 -2.46 115.31 116.98 2bwb h LEU 339 Ca 0.19 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2bwb h LEU 339 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2bwb h LEU 339 CO -0.12 0.58 -0.15 0.78 0.09 0.00 0.00 178.44 179.62 2bwb h ASN 340 N 0.63 0.88 0.19 -0.43 2.35 -1.01 -0.45 115.58 117.73 2bwb h ASN 340 Ca 0.16 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 2bwb h ASN 340 Cb 0.12 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2bwb h ASN 340 CO -0.02 1.03 -0.04 0.44 -1.65 0.00 0.00 177.43 177.18 2bwb h ASP 341 N 0.78 0.00 -0.46 5.81 3.32 -0.88 -1.81 116.42 123.18 2bwb h ASP 341 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2bwb h ASP 341 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2bwb h ASP 341 CO 0.05 0.04 0.00 0.23 -1.72 0.00 0.00 179.24 177.84 2bwb n MET 342 N -3.58 2.36 -0.19 3.56 2.81 -0.91 -4.95 117.12 116.22 2bwb n MET 342 Ca -0.02 -2.09 0.00 0.00 -1.81 0.00 0.00 57.70 53.78 2bwb n MET 342 Cb 0.15 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 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 1.44 0.85 3.30 3.03 0.00 -0.68 -5.04 105.19 108.10 2bwb n GLY 343 Ca 0.20 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.06 3.37 -0.04 1.61 0.40 -0.23 -4.91 117.98 116.11 2bwb s PHE 344 Ca 0.00 -1.50 0.21 0.00 -0.60 0.00 0.00 56.93 55.04 2bwb s PHE 344 Cb 0.00 -3.77 -0.33 0.00 0.51 0.00 0.00 43.02 39.43 2bwb s PHE 344 CO 0.00 -1.01 0.44 1.19 0.70 0.00 0.00 175.22 176.54 2bwb n PHE 345 N 4.94 0.00 -2.00 0.36 0.99 -1.26 -3.25 117.46 117.24 2bwb n PHE 345 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.94 2bwb n PHE 345 Cb 0.41 -0.53 -0.03 0.00 -1.00 0.00 0.00 39.48 38.34 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 -4.54 6.02 0.06 4.37 -1.08 -1.26 -4.89 116.67 115.34 2bwb s ASP 346 Ca -0.08 1.46 -0.23 0.00 -0.52 0.00 0.00 52.55 53.18 2bwb s ASP 346 Cb 0.13 -2.53 -0.15 0.00 -1.46 0.00 0.00 42.92 38.91 2bwb s ASP 346 CO 0.88 -1.58 1.59 0.15 0.52 0.00 0.00 175.17 176.74 2bwb h PHE 347 N 12.33 0.06 -0.60 -5.34 3.57 -1.99 -0.53 116.94 124.44 2bwb h PHE 347 Ca -0.35 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.17 2bwb h PHE 347 Cb 1.17 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 2bwb h PHE 347 CO 0.94 0.20 0.38 -0.44 -2.23 0.00 0.00 178.31 177.16 2bwb h ASP 348 N -0.10 0.63 -0.53 0.41 3.32 -1.99 0.06 116.42 118.21 2bwb h ASP 348 Ca 0.01 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 2bwb h ASP 348 Cb 0.17 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2bwb h ASP 348 CO -0.00 0.44 -0.07 0.03 -1.72 0.00 0.00 179.24 177.92 2bwb h ARG 349 N 0.75 0.99 -0.38 3.56 3.08 -1.96 -1.46 114.38 118.96 2bwb h ARG 349 Ca 0.23 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2bwb h ARG 349 Cb -0.02 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2bwb h ARG 349 CO -0.08 1.03 0.21 -0.91 -1.07 0.00 0.00 179.97 179.14 2bwb h ASN 350 N 0.86 0.48 -0.27 7.04 2.35 -0.65 -1.29 115.58 124.10 2bwb h ASN 350 Ca 0.14 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 2bwb h ASN 350 Cb 0.63 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2bwb h ASN 350 CO 0.04 0.43 -0.20 0.58 -1.65 0.00 0.00 177.43 176.63 2bwb h VAL 351 N 0.49 1.31 -0.38 2.81 2.07 -0.95 -1.07 116.25 120.51 2bwb h VAL 351 Ca 0.13 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.39 2bwb h VAL 351 Cb 0.06 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2bwb h VAL 351 CO -0.02 0.42 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 2bwb h ALA 352 N 0.71 0.33 -0.73 1.67 0.00 -1.24 -0.49 119.26 119.53 2bwb h ALA 352 Ca 0.05 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2bwb h ALA 352 Cb 0.74 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2bwb h ALA 352 CO 0.05 -0.41 0.32 0.00 0.00 0.00 0.00 179.25 179.22 2bwb h ALA 353 N 1.34 0.94 -0.13 0.00 0.00 -1.10 -2.68 119.26 117.64 2bwb h ALA 353 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2bwb h ALA 353 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bwb h ALA 353 CO -0.33 0.53 -0.42 -0.07 0.00 0.00 0.00 179.25 178.96 2bwb h LEU 354 N 1.03 0.30 -0.69 0.00 3.38 -0.81 -2.26 115.31 116.26 2bwb h LEU 354 Ca 0.25 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2bwb h LEU 354 Cb 0.16 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2bwb h LEU 354 CO -0.03 0.69 -0.01 0.03 0.09 0.00 0.00 178.44 179.22 2bwb h ARG 355 N 0.24 1.00 0.00 1.13 3.08 -0.90 0.44 114.38 119.36 2bwb h ARG 355 Ca 0.02 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.69 2bwb h ARG 355 Cb 0.85 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2bwb h ARG 355 CO 0.07 0.99 -0.35 0.00 -1.07 0.00 0.00 179.97 179.61 2bwb h ARG 356 N 0.91 0.00 -0.01 0.04 3.08 -1.35 -3.05 114.38 114.02 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2bwb h ARG 356 CO 0.03 0.35 -0.50 0.45 -1.07 0.00 0.00 179.97 179.23 2bwb n SER 357 N -3.58 1.06 -0.58 7.04 2.88 -0.86 -4.96 113.62 114.63 2bwb n SER 357 Ca -0.00 -0.85 -0.08 0.00 -1.33 0.00 0.00 58.87 56.61 2bwb n SER 357 Cb 0.47 0.38 -0.03 0.00 -0.75 0.00 0.00 64.21 64.28 2bwb n SER 357 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bwb n GLY 358 N 1.43 0.95 0.98 0.46 0.00 -0.44 -2.90 105.19 105.68 2bwb n GLY 358 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.05 0.74 3.68 -0.02 0.00 0.14 -5.00 105.19 102.68 2bwb n GLY 359 Ca -0.08 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.09 6.91 0.15 1.61 0.15 -1.14 -4.97 113.70 114.32 2bwb s SER 360 Ca 0.00 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 57.65 2bwb s SER 360 Cb 0.00 -2.42 -0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2bwb s SER 360 CO 0.00 -0.31 1.54 0.58 1.20 0.00 0.00 173.24 176.25 2bwb h VAL 361 N 5.09 1.27 -0.50 4.45 2.07 -1.94 -1.59 116.25 125.10 2bwb h VAL 361 Ca -0.33 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 65.91 2bwb h VAL 361 Cb 1.15 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2bwb h VAL 361 CO 0.80 0.46 0.20 -0.61 0.02 0.00 0.00 177.57 178.45 2bwb h GLN 362 N 0.79 0.39 -0.29 1.57 5.75 -1.99 0.25 115.11 121.58 2bwb h GLN 362 Ca 0.11 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 2bwb h GLN 362 Cb 0.76 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 2bwb h GLN 362 CO 0.06 0.26 -0.16 0.78 -2.65 0.00 0.00 178.83 177.11 2bwb h GLY 363 N 0.40 0.67 0.71 2.39 0.00 -1.90 -2.38 103.07 102.96 2bwb h GLY 363 Ca 0.23 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.99 2bwb h GLY 363 CO -0.21 0.56 0.17 0.00 0.00 0.00 0.00 176.54 177.06 2bwb h ALA 364 N 0.74 0.49 -0.79 3.60 0.00 -1.00 -1.86 119.26 120.44 2bwb h ALA 364 Ca 0.06 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2bwb h ALA 364 Cb 0.69 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2bwb h ALA 364 CO 0.05 -0.20 0.44 -0.07 0.00 0.00 0.00 179.25 179.46 2bwb h LEU 365 N 0.36 0.62 -0.43 0.00 3.38 -0.47 -0.32 115.31 118.45 2bwb h LEU 365 Ca 0.18 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bwb h LEU 365 Cb 0.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2bwb h LEU 365 CO -0.16 0.36 0.25 -0.78 0.09 0.00 0.00 178.44 178.20 2bwb h ASP 366 N 0.75 0.52 -0.60 -0.43 -0.00 -0.96 -1.64 116.42 114.05 2bwb h ASP 366 Ca 0.38 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.33 2bwb h ASP 366 Cb 0.35 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 39.52 2bwb h ASP 366 CO -0.25 0.43 0.30 -1.28 -0.00 0.00 0.00 179.24 178.45 2bwb h SER 367 N 0.56 0.77 -0.03 2.28 0.87 -0.77 -0.60 113.55 116.63 2bwb h SER 367 Ca 0.15 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.52 2bwb h SER 367 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 2bwb h SER 367 CO -0.03 0.67 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.69 2bwb h LEU 368 N 0.82 0.39 0.13 2.23 3.38 -0.87 -3.10 115.31 118.30 2bwb h LEU 368 Ca 0.21 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 57.77 2bwb h LEU 368 Cb 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2bwb h LEU 368 CO -0.03 0.60 -1.47 -0.07 0.09 0.00 0.00 178.44 177.55 2bwb h LEU 369 N 0.36 0.44 0.00 1.67 3.38 -1.19 -3.48 115.31 116.50 2bwb h LEU 369 Ca 0.06 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2bwb h LEU 369 Cb 0.54 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2bwb h LEU 369 CO 0.04 1.46 0.00 0.59 0.09 0.00 0.00 178.44 180.62 2bwb n ASN 370 N -3.50 0.37 -0.67 -0.43 3.02 -0.24 -5.11 115.26 108.70 2bwb n ASN 370 Ca -0.15 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.53 2bwb n ASN 370 Cb 1.05 0.00 0.35 0.00 -0.61 0.00 0.00 39.78 40.57 2bwb n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25