#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 -0.33 0.11 0.13 -2.01 -3.46 132.00 126.45 2bwb h PRO 328 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2bwb h PRO 328 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 2bwb h PRO 328 CO 0.00 0.05 0.12 0.93 -0.23 0.00 0.00 178.00 178.87 2bwb h GLU 329 N 0.00 0.26 0.09 0.86 5.08 -2.01 0.49 114.58 119.35 2bwb h GLU 329 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bwb h GLU 329 Cb 0.09 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bwb h GLU 329 CO 0.01 0.17 -0.04 0.93 -1.00 0.00 0.00 179.01 179.08 2bwb h GLU 330 N 0.27 -0.11 -0.80 2.33 5.08 -1.98 -2.95 114.58 116.41 2bwb h GLU 330 Ca 0.15 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2bwb h GLU 330 Cb 0.11 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2bwb h GLU 330 CO -0.14 0.29 0.53 -0.09 -1.00 0.00 0.00 179.01 178.60 2bwb h ARG 331 N -0.55 1.04 -0.55 2.33 2.43 -1.84 -2.95 114.38 114.29 2bwb h ARG 331 Ca -0.01 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.82 2bwb h ARG 331 Cb 0.46 -0.23 -0.17 0.00 -0.42 0.00 0.00 29.97 29.61 2bwb h ARG 331 CO 0.02 0.69 0.14 0.66 -1.51 0.00 0.00 179.97 179.96 2bwb n TYR 332 N -4.54 1.69 0.11 2.20 0.53 0.17 -4.82 117.16 112.49 2bwb n TYR 332 Ca 0.08 -1.67 -0.13 0.00 -1.02 0.00 0.00 57.90 55.17 2bwb n TYR 332 Cb 0.03 -0.63 -0.06 0.00 -1.03 0.00 0.00 39.34 37.66 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 1.03 -0.40 -0.47 -0.72 4.81 -1.33 0.44 114.58 117.94 2bwb h GLU 333 Ca 0.34 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.52 2bwb h GLU 333 Cb 2.03 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.48 2bwb h GLU 333 CO 0.60 -0.27 -0.03 0.45 -0.73 0.00 0.00 179.01 179.04 2bwb h HIS 334 N -0.41 0.85 -0.22 0.92 3.86 -1.87 -2.12 115.15 116.15 2bwb h HIS 334 Ca 0.03 -0.13 -0.17 0.00 -1.16 0.00 0.00 60.37 58.93 2bwb h HIS 334 Cb 0.43 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2bwb h HIS 334 CO -0.20 0.80 -0.56 1.96 0.86 0.00 0.00 177.93 180.79 2bwb h GLN 335 N 0.74 0.69 -0.64 2.45 7.50 -1.86 -2.52 115.11 121.46 2bwb h GLN 335 Ca 0.14 -0.44 -0.06 0.00 0.50 0.00 0.00 58.65 58.79 2bwb h GLN 335 Cb 0.49 0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.04 2bwb h GLN 335 CO 0.02 1.06 0.15 -0.07 -1.50 0.00 0.00 178.83 178.50 2bwb h LEU 336 N 0.53 0.96 -0.10 1.46 3.38 -0.73 -1.74 115.31 119.07 2bwb h LEU 336 Ca 0.01 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2bwb h LEU 336 Cb 1.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bwb h LEU 336 CO 0.11 0.93 0.02 -0.09 0.09 0.00 0.00 178.44 179.50 2bwb h ARG 337 N 0.97 0.06 -0.18 1.13 1.12 -1.28 -0.44 114.38 115.75 2bwb h ARG 337 Ca 0.20 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 2bwb h ARG 337 Cb 0.35 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 2bwb h ARG 337 CO 0.00 0.04 0.12 1.96 -3.11 0.00 0.00 179.97 178.98 2bwb h GLN 338 N 0.06 0.25 -0.57 0.20 4.20 -1.33 -0.99 115.11 116.92 2bwb h GLN 338 Ca 0.04 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2bwb h GLN 338 Cb 0.04 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2bwb h GLN 338 CO -0.06 0.18 0.32 -0.07 -0.67 0.00 0.00 178.83 178.53 2bwb h LEU 339 N 0.24 0.71 -0.65 1.46 3.38 -1.17 -2.16 115.31 117.11 2bwb h LEU 339 Ca 0.07 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2bwb h LEU 339 Cb -0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2bwb h LEU 339 CO -0.01 0.59 -0.25 0.78 0.09 0.00 0.00 178.44 179.63 2bwb h ASN 340 N 0.77 0.80 0.30 -0.43 2.35 -1.00 -0.51 115.58 117.86 2bwb h ASN 340 Ca 0.20 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 2bwb h ASN 340 Cb 0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2bwb h ASN 340 CO -0.03 1.02 -0.02 0.44 -1.65 0.00 0.00 177.43 177.19 2bwb h ASP 341 N 0.67 0.00 -0.49 5.81 3.32 -0.99 -1.97 116.42 122.78 2bwb h ASP 341 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2bwb h ASP 341 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2bwb h ASP 341 CO 0.06 0.02 0.00 0.23 -1.72 0.00 0.00 179.24 177.83 2bwb n MET 342 N -3.21 2.46 -0.34 3.56 2.81 -0.83 -4.95 117.12 116.62 2bwb n MET 342 Ca -0.02 -2.24 0.00 0.00 -1.81 0.00 0.00 57.70 53.63 2bwb n MET 342 Cb 0.15 -1.51 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 1.50 0.83 3.28 3.03 0.00 -0.74 -5.04 105.19 108.05 2bwb n GLY 343 Ca 0.20 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 3.40 -0.09 1.61 0.40 -0.25 -4.92 117.98 116.12 2bwb s PHE 344 Ca 0.00 -1.64 0.21 0.00 -0.60 0.00 0.00 56.93 54.90 2bwb s PHE 344 Cb 0.00 -3.70 -0.31 0.00 0.51 0.00 0.00 43.02 39.53 2bwb s PHE 344 CO 0.00 -1.00 0.33 1.19 0.70 0.00 0.00 175.22 176.44 2bwb n PHE 345 N 4.85 0.00 -2.00 0.36 0.99 -1.26 -3.20 117.46 117.20 2bwb n PHE 345 Ca -0.06 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.96 2bwb n PHE 345 Cb 0.41 -0.68 -0.03 0.00 -1.00 0.00 0.00 39.48 38.19 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 -4.87 5.97 0.10 4.37 -1.08 -1.26 -4.89 116.67 115.00 2bwb s ASP 346 Ca -0.09 1.39 -0.21 0.00 -0.52 0.00 0.00 52.55 53.12 2bwb s ASP 346 Cb 0.11 -2.53 -0.11 0.00 -1.46 0.00 0.00 42.92 38.94 2bwb s ASP 346 CO 0.88 -1.63 1.69 0.15 0.52 0.00 0.00 175.17 176.78 2bwb h PHE 347 N 12.54 0.18 -0.57 -5.34 3.57 -1.99 -0.63 116.94 124.70 2bwb h PHE 347 Ca -0.34 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.15 2bwb h PHE 347 Cb 1.17 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.82 2bwb h PHE 347 CO 0.95 0.19 0.35 -0.44 -2.23 0.00 0.00 178.31 177.14 2bwb h ASP 348 N 0.12 0.67 -0.37 0.41 3.32 -1.99 -0.07 116.42 118.50 2bwb h ASP 348 Ca 0.05 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2bwb h ASP 348 Cb 0.07 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2bwb h ASP 348 CO -0.01 0.52 -0.24 0.03 -1.72 0.00 0.00 179.24 177.82 2bwb h ARG 349 N 0.77 0.88 -0.34 3.56 3.08 -1.94 -0.98 114.38 119.41 2bwb h ARG 349 Ca 0.21 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2bwb h ARG 349 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2bwb h ARG 349 CO -0.04 1.02 0.18 -0.91 -1.07 0.00 0.00 179.97 179.15 2bwb h ASN 350 N 0.76 0.43 -0.30 7.04 4.21 -0.73 -1.39 115.58 125.59 2bwb h ASN 350 Ca 0.10 -0.10 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 2bwb h ASN 350 Cb 0.79 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2bwb h ASN 350 CO 0.07 0.41 -0.10 0.58 -1.29 0.00 0.00 177.43 177.09 2bwb h VAL 351 N 0.41 1.29 -0.48 2.81 2.07 -0.93 -1.32 116.25 120.10 2bwb h VAL 351 Ca 0.12 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2bwb h VAL 351 Cb 0.08 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2bwb h VAL 351 CO -0.02 0.37 0.12 0.00 0.02 0.00 0.00 177.57 178.06 2bwb h ALA 352 N 0.78 0.55 -0.73 1.67 0.00 -1.14 -0.88 119.26 119.51 2bwb h ALA 352 Ca 0.07 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2bwb h ALA 352 Cb 0.60 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bwb h ALA 352 CO 0.03 -0.28 0.24 0.00 0.00 0.00 0.00 179.25 179.24 2bwb h ALA 353 N 1.35 0.95 -0.17 0.00 0.00 -1.12 -2.67 119.26 117.61 2bwb h ALA 353 Ca 0.23 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2bwb h ALA 353 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bwb h ALA 353 CO -0.29 0.62 -0.39 -0.07 0.00 0.00 0.00 179.25 179.13 2bwb h LEU 354 N 1.07 0.39 -0.58 0.00 3.38 -0.86 -2.21 115.31 116.50 2bwb h LEU 354 Ca 0.24 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2bwb h LEU 354 Cb 0.29 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bwb h LEU 354 CO -0.01 0.75 -0.26 0.03 0.09 0.00 0.00 178.44 179.04 2bwb h ARG 355 N 0.32 0.85 0.00 1.13 3.08 -1.00 0.49 114.38 119.24 2bwb h ARG 355 Ca 0.03 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.63 2bwb h ARG 355 Cb 0.83 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2bwb h ARG 355 CO 0.07 1.01 -0.36 0.00 -1.07 0.00 0.00 179.97 179.62 2bwb h ARG 356 N 0.73 0.00 -0.02 0.04 3.08 -1.36 -3.10 114.38 113.75 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 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2bwb h ARG 356 CO 0.07 0.36 -0.16 -1.13 -1.07 0.00 0.00 179.97 178.04 2bwb n SER 357 N -3.64 2.10 -0.45 7.04 3.41 -0.84 -4.96 113.62 116.28 2bwb n SER 357 Ca -0.01 -1.59 -0.06 0.00 -0.26 0.00 0.00 58.87 56.95 2bwb n SER 357 Cb 0.47 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.83 0.97 5.00 0.00 -0.54 -2.87 105.19 109.91 2bwb n GLY 358 Ca 0.14 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.23 0.75 3.66 -0.02 0.00 0.16 -5.00 105.19 102.51 2bwb n GLY 359 Ca -0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 6.94 0.15 1.61 0.15 -1.14 -4.96 113.70 114.34 2bwb s SER 360 Ca 0.00 1.15 -0.12 0.00 0.70 0.00 0.00 55.95 57.69 2bwb s SER 360 Cb 0.00 -2.45 -0.00 0.00 -1.71 0.00 0.00 66.02 61.85 2bwb s SER 360 CO 0.00 -0.43 1.55 0.58 1.20 0.00 0.00 173.24 176.14 2bwb h VAL 361 N 5.25 1.27 -0.43 4.45 2.07 -1.94 -1.26 116.25 125.65 2bwb h VAL 361 Ca -0.28 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.05 2bwb h VAL 361 Cb 1.12 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 2bwb h VAL 361 CO 0.85 0.43 0.07 1.56 0.02 0.00 0.00 177.57 180.50 2bwb h GLN 362 N 0.74 0.19 -0.24 1.57 4.20 -1.98 0.23 115.11 119.82 2bwb h GLN 362 Ca 0.11 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 2bwb h GLN 362 Cb 0.68 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2bwb h GLN 362 CO 0.05 0.13 -0.10 0.78 -0.67 0.00 0.00 178.83 179.01 2bwb h GLY 363 N 0.20 0.53 0.66 3.46 0.00 -1.90 -2.25 103.07 103.76 2bwb h GLY 363 Ca 0.21 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.12 2bwb h GLY 363 CO -0.29 0.43 0.18 0.00 0.00 0.00 0.00 176.54 176.86 2bwb h ALA 364 N 0.73 0.54 -0.99 3.60 0.00 -0.95 -1.83 119.26 120.36 2bwb h ALA 364 Ca 0.05 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2bwb h ALA 364 Cb 0.60 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2bwb h ALA 364 CO 0.03 -0.20 0.65 -0.07 0.00 0.00 0.00 179.25 179.66 2bwb h LEU 365 N 0.37 1.06 -0.36 0.00 3.38 -0.50 -0.18 115.31 119.08 2bwb h LEU 365 Ca 0.20 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2bwb h LEU 365 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2bwb h LEU 365 CO -0.19 0.70 0.20 -0.78 0.09 0.00 0.00 178.44 178.47 2bwb h ASP 366 N 1.21 0.44 -0.65 -0.43 -0.00 -0.87 -1.66 116.42 114.47 2bwb h ASP 366 Ca 0.41 -0.07 -0.07 0.00 -0.00 0.00 0.00 57.03 57.29 2bwb h ASP 366 Cb 0.08 -0.11 -0.03 0.00 -0.00 0.00 0.00 39.33 39.27 2bwb h ASP 366 CO -0.14 0.39 0.12 0.77 -0.00 0.00 0.00 179.24 180.37 2bwb h SER 367 N 0.46 1.03 0.07 2.28 4.64 -0.86 0.05 113.55 121.22 2bwb h SER 367 Ca 0.13 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.12 2bwb h SER 367 Cb 0.04 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2bwb h SER 367 CO -0.02 1.01 -0.29 -0.07 -0.87 0.00 0.00 176.83 176.60 2bwb h LEU 368 N 1.01 0.33 0.11 5.97 3.38 -0.88 -3.14 115.31 122.10 2bwb h LEU 368 Ca 0.20 -0.11 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 2bwb h LEU 368 Cb 0.42 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2bwb h LEU 368 CO 0.01 0.62 -1.47 -0.07 0.09 0.00 0.00 178.44 177.62 2bwb h LEU 369 N 0.29 0.37 -1.57 1.67 3.38 -1.15 -3.51 115.31 114.80 2bwb h LEU 369 Ca 0.04 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2bwb h LEU 369 Cb 0.66 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bwb h LEU 369 CO 0.05 1.40 0.00 0.59 0.09 0.00 0.00 178.44 180.57