#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe h PRO 328 N 0.00 0.62 -0.99 -0.67 0.11 -2.02 0.94 132.00 129.99 2bwe h PRO 328 Ca 0.00 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.12 2bwe h PRO 328 Cb 0.00 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 30.91 2bwe h PRO 328 CO 0.00 0.41 0.65 0.93 -0.21 0.00 0.00 178.00 179.78 2bwe h GLU 329 N 0.64 1.19 -0.02 1.05 3.07 -2.01 0.24 114.58 118.74 2bwe h GLU 329 Ca 0.26 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.87 2bwe h GLU 329 Cb 0.13 -0.27 0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2bwe h GLU 329 CO -0.15 0.79 -0.68 0.93 -1.40 0.00 0.00 179.01 178.49 2bwe h GLU 330 N 1.23 0.50 -0.44 2.33 3.07 -1.49 -2.84 114.58 116.95 2bwe h GLU 330 Ca 0.40 -0.51 -0.09 0.00 -0.50 0.00 0.00 59.36 58.66 2bwe h GLU 330 Cb 0.04 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2bwe h GLU 330 CO -0.14 1.15 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.46 2bwe h ARG 331 N 0.06 0.83 -0.60 2.33 2.43 -0.40 -3.16 114.38 115.86 2bwe h ARG 331 Ca -0.08 -0.30 -0.23 0.00 -0.81 0.00 0.00 59.98 58.56 2bwe h ARG 331 Cb 1.37 -0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.73 2bwe h ARG 331 CO 0.14 0.92 0.21 0.66 -1.51 0.00 0.00 179.97 180.39 2bwe n TYR 332 N -4.31 1.94 -0.00 2.20 0.53 0.79 -4.79 117.16 113.52 2bwe n TYR 332 Ca -0.00 -1.40 -0.06 0.00 -1.02 0.00 0.00 57.90 55.41 2bwe n TYR 332 Cb 0.35 -0.63 -0.04 0.00 -1.03 0.00 0.00 39.34 38.00 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.02 0.00 0.00 176.86 177.33 2bwe h GLU 333 N 1.69 -0.24 0.00 -0.72 4.81 -1.46 0.47 114.58 119.13 2bwe h GLU 333 Ca 0.29 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2bwe h GLU 333 Cb 2.11 0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.54 2bwe h GLU 333 CO 0.63 -0.16 0.00 1.12 -0.73 0.00 0.00 179.01 179.87 2bwe h HIS 334 N -0.25 0.00 -0.00 0.92 2.07 -1.88 -1.04 115.15 114.97 2bwe h HIS 334 Ca 0.01 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2bwe h HIS 334 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2bwe h HIS 334 CO -0.50 0.00 -0.01 1.96 -3.07 0.00 0.00 177.93 176.32 2bwe h GLN 335 N 0.00 0.01 -1.00 5.12 7.50 -1.79 -2.94 115.11 122.01 2bwe h GLN 335 Ca 0.00 -0.01 0.22 0.00 0.50 0.00 0.00 58.65 59.36 2bwe h GLN 335 Cb 0.45 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.88 2bwe h GLN 335 CO 0.00 0.62 0.62 -0.07 -1.50 0.00 0.00 178.83 178.50 2bwe h LEU 336 N -0.60 0.67 -0.02 1.46 3.38 0.47 -0.85 115.31 119.83 2bwe h LEU 336 Ca -0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bwe h LEU 336 Cb 0.62 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2bwe h LEU 336 CO 0.00 0.19 0.01 -0.09 0.09 0.00 0.00 178.44 178.64 2bwe h ARG 337 N 0.62 0.02 -0.68 1.13 2.43 -1.21 -0.09 114.38 116.61 2bwe h ARG 337 Ca 0.59 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.78 2bwe h ARG 337 Cb 1.12 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 2bwe h ARG 337 CO -0.38 0.17 0.43 1.96 -1.51 0.00 0.00 179.97 180.65 2bwe h GLN 338 N -0.13 0.82 -0.16 0.20 4.20 -1.05 0.42 115.11 119.41 2bwe h GLN 338 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2bwe h GLN 338 Cb 0.16 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bwe h GLN 338 CO -0.00 0.55 0.08 -0.07 -0.67 0.00 0.00 178.83 178.72 2bwe h LEU 339 N 0.85 0.21 -1.11 1.46 3.38 -1.09 -2.08 115.31 116.93 2bwe h LEU 339 Ca 0.27 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2bwe h LEU 339 Cb -0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2bwe h LEU 339 CO -0.09 0.26 0.60 0.78 0.09 0.00 0.00 178.44 180.08 2bwe h ASN 340 N 0.15 1.02 0.00 -0.43 2.35 -0.56 -0.05 115.58 118.06 2bwe h ASN 340 Ca 0.06 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2bwe h ASN 340 Cb 0.11 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2bwe h ASN 340 CO -0.01 0.73 0.00 0.47 -1.65 0.00 0.00 177.43 176.97 2bwe n ASP 341 N -4.41 0.10 0.00 5.81 8.00 0.14 -1.88 116.55 124.32 2bwe n ASP 341 Ca 0.11 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 54.03 2bwe n ASP 341 Cb 0.05 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 2bwe n ASP 341 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2bwe n MET 342 N -0.42 1.58 -0.25 -1.24 2.81 -0.39 -5.00 117.12 114.21 2bwe n MET 342 Ca 0.00 -1.06 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 2bwe n MET 342 Cb 0.03 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 2bwe n MET 342 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bwe n GLY 343 N -0.29 0.69 3.44 3.03 0.00 -0.78 -5.01 105.19 106.26 2bwe n GLY 343 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2bwe n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bwe s PHE 344 N -2.37 3.31 -1.08 1.61 0.40 -0.17 -4.83 117.98 114.85 2bwe s PHE 344 Ca 0.00 -1.69 0.28 0.00 -0.60 0.00 0.00 56.93 54.91 2bwe s PHE 344 Cb 0.00 -4.25 0.97 0.00 0.51 0.00 0.00 43.02 40.25 2bwe s PHE 344 CO 0.00 -1.41 1.73 1.19 0.70 0.00 0.00 175.22 177.43 2bwe n PHE 345 N 6.01 0.00 -2.79 0.36 0.99 -1.26 -3.58 117.46 117.19 2bwe n PHE 345 Ca 0.27 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.29 2bwe n PHE 345 Cb 0.47 -0.37 -0.04 0.00 -1.00 0.00 0.00 39.48 38.54 2bwe n PHE 345 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2bwe s ASP 346 N -2.94 6.49 0.08 4.37 -1.08 -1.26 -4.92 116.67 117.41 2bwe s ASP 346 Ca 0.15 0.11 -0.35 0.00 -0.52 0.00 0.00 52.55 51.94 2bwe s ASP 346 Cb 0.19 -2.46 -0.18 0.00 -1.46 0.00 0.00 42.92 39.00 2bwe s ASP 346 CO 0.59 -1.11 1.59 0.15 0.52 0.00 0.00 175.17 176.91 2bwe h PHE 347 N 9.14 -1.11 -0.58 -5.34 3.57 -1.99 -0.20 116.94 120.43 2bwe h PHE 347 Ca -0.24 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.35 2bwe h PHE 347 Cb 1.07 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 40.13 2bwe h PHE 347 CO 0.89 -0.63 0.15 -0.44 -2.23 0.00 0.00 178.31 176.05 2bwe h ASP 348 N -1.03 0.07 -0.28 0.41 3.32 -2.00 0.12 116.42 117.03 2bwe h ASP 348 Ca -0.09 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2bwe h ASP 348 Cb 0.83 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 2bwe h ASP 348 CO 0.08 0.05 0.14 0.03 -1.72 0.00 0.00 179.24 177.82 2bwe h ARG 349 N 0.30 0.28 0.06 3.56 3.08 -1.96 -1.76 114.38 117.94 2bwe h ARG 349 Ca 0.30 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.34 2bwe h ARG 349 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2bwe h ARG 349 CO -0.35 0.19 -0.10 -0.91 -1.07 0.00 0.00 179.97 177.72 2bwe h ASN 350 N 0.29 -0.27 -0.25 7.04 2.35 0.88 0.58 115.58 126.20 2bwe h ASN 350 Ca 0.12 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2bwe h ASN 350 Cb 0.04 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2bwe h ASN 350 CO -0.08 -0.15 0.10 0.58 -1.65 0.00 0.00 177.43 176.23 2bwe h VAL 351 N -0.20 0.95 -0.35 2.81 2.07 -0.84 0.16 116.25 120.85 2bwe h VAL 351 Ca 0.02 -0.08 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2bwe h VAL 351 Cb 0.21 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2bwe h VAL 351 CO -0.06 0.04 -0.19 0.00 0.02 0.00 0.00 177.57 177.38 2bwe h ALA 352 N 1.15 0.06 -0.57 1.67 0.00 -1.12 0.24 119.26 120.70 2bwe h ALA 352 Ca 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2bwe h ALA 352 Cb 0.07 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bwe h ALA 352 CO -0.10 -0.57 0.11 0.00 0.00 0.00 0.00 179.25 178.69 2bwe h ALA 353 N 1.09 1.13 -0.02 0.00 0.00 -0.27 -2.80 119.26 118.39 2bwe h ALA 353 Ca 0.18 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2bwe h ALA 353 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bwe h ALA 353 CO -0.43 0.58 -0.91 -0.07 0.00 0.00 0.00 179.25 178.42 2bwe h LEU 354 N 0.85 0.54 -0.90 0.00 3.38 0.24 -2.51 115.31 116.92 2bwe h LEU 354 Ca 0.18 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2bwe h LEU 354 Cb 0.35 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2bwe h LEU 354 CO 0.00 1.21 0.52 0.03 0.09 0.00 0.00 178.44 180.30 2bwe h ARG 355 N 0.25 1.24 -0.14 1.13 3.08 -0.41 0.22 114.38 119.75 2bwe h ARG 355 Ca -0.07 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 59.75 2bwe h ARG 355 Cb 1.54 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 2bwe h ARG 355 CO 0.16 0.89 -0.36 0.00 -1.07 0.00 0.00 179.97 179.58 2bwe h ARG 356 N 1.25 0.29 -0.23 0.04 3.08 -1.39 -2.65 114.38 114.77 2bwe h ARG 356 Ca 0.32 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2bwe h ARG 356 Cb -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2bwe h ARG 356 CO -0.06 0.61 0.00 -1.13 -1.07 0.00 0.00 179.97 178.33 2bwe n SER 357 N -4.06 2.40 -1.61 7.04 3.41 -0.95 -4.93 113.62 114.91 2bwe n SER 357 Ca -0.01 -1.83 -0.15 0.00 -0.26 0.00 0.00 58.87 56.62 2bwe n SER 357 Cb 0.45 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 2bwe n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bwe n GLY 358 N 1.28 0.02 0.34 5.00 0.00 -0.49 -2.55 105.19 108.80 2bwe n GLY 358 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2bwe n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bwe n GLY 359 N -1.03 0.60 3.65 -0.02 0.00 0.66 -5.01 105.19 104.03 2bwe n GLY 359 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2bwe n GLY 359 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bwe s SER 360 N -2.12 6.60 0.07 1.61 0.15 -1.06 -4.91 113.70 114.05 2bwe s SER 360 Ca 0.00 1.80 -0.25 0.00 0.70 0.00 0.00 55.95 58.20 2bwe s SER 360 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.61 2bwe s SER 360 CO 0.00 -1.04 1.63 0.58 1.20 0.00 0.00 173.24 175.61 2bwe h VAL 361 N 5.82 0.92 -0.85 4.45 2.07 -1.96 -0.94 116.25 125.76 2bwe h VAL 361 Ca -0.33 -0.18 0.16 0.00 0.82 0.00 0.00 66.70 67.17 2bwe h VAL 361 Cb 1.15 1.04 -0.16 0.00 -1.52 0.00 0.00 31.29 31.79 2bwe h VAL 361 CO 0.98 0.04 -0.25 -0.61 0.02 0.00 0.00 177.57 177.76 2bwe h GLN 362 N -0.26 -0.02 -0.19 1.57 4.15 -1.99 -0.04 115.11 118.33 2bwe h GLN 362 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 2bwe h GLN 362 Cb 0.20 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2bwe h GLN 362 CO 0.03 -0.01 -0.03 0.78 -1.93 0.00 0.00 178.83 177.67 2bwe h GLY 363 N -0.02 0.39 1.18 2.39 0.00 -1.86 -3.09 103.07 102.07 2bwe h GLY 363 Ca 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2bwe h GLY 363 CO -0.88 0.28 0.26 0.00 0.00 0.00 0.00 176.54 176.21 2bwe h ALA 364 N 0.75 1.15 -0.16 3.60 0.00 -0.31 -1.98 119.26 122.31 2bwe h ALA 364 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bwe h ALA 364 Cb 0.46 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 2bwe h ALA 364 CO 0.02 0.60 -0.36 -0.07 0.00 0.00 0.00 179.25 179.44 2bwe h LEU 365 N 1.01 -1.15 -0.43 0.00 3.38 -1.06 0.25 115.31 117.31 2bwe h LEU 365 Ca 0.23 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.43 2bwe h LEU 365 Cb 0.21 0.48 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2bwe h LEU 365 CO -0.02 -0.38 0.13 -0.78 0.09 0.00 0.00 178.44 177.48 2bwe h ASP 366 N -0.42 0.11 -0.54 -0.43 1.82 -1.35 -0.38 116.42 115.22 2bwe h ASP 366 Ca 0.10 0.06 0.09 0.00 -0.39 0.00 0.00 57.03 56.88 2bwe h ASP 366 Cb 0.58 0.06 -0.07 0.00 0.68 0.00 0.00 39.33 40.58 2bwe h ASP 366 CO -0.39 0.10 0.16 0.28 -1.61 0.00 0.00 179.24 177.77 2bwe h SER 367 N 0.29 0.11 0.46 2.28 0.02 -0.89 -2.50 113.55 113.31 2bwe h SER 367 Ca 0.21 0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2bwe h SER 367 Cb 0.22 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2bwe h SER 367 CO -0.23 0.08 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.15 2bwe h LEU 368 N 0.32 0.00 -0.14 5.07 3.38 0.57 0.57 115.31 125.07 2bwe h LEU 368 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2bwe h LEU 368 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bwe h LEU 368 CO -0.31 0.32 -0.03 0.18 0.09 0.00 0.00 178.44 178.69 2bwe n LEU 369 N -3.90 0.25 0.00 1.67 4.77 -0.26 -4.17 117.00 115.36 2bwe n LEU 369 Ca -0.02 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2bwe n LEU 369 Cb 0.39 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2bwe n LEU 369 CO 0.37 0.04 -0.01 0.59 -1.33 0.00 0.00 177.39 177.05 2bwe n ASN 370 N -0.96 0.13 0.00 -1.43 3.02 -1.01 -5.09 115.26 109.93 2bwe n ASN 370 Ca 0.19 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2bwe n ASN 370 Cb 0.21 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25