#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 0.72 -0.95 -0.67 0.11 -2.02 0.30 132.00 129.48 2bwe h PRO 328 Ca 0.00 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.14 2bwe h PRO 328 Cb 0.00 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 30.88 2bwe h PRO 328 CO 0.00 0.48 0.60 0.93 -0.21 0.00 0.00 178.00 179.80 2bwe h GLU 329 N 0.74 1.04 0.01 1.05 3.07 -2.01 0.24 114.58 118.72 2bwe h GLU 329 Ca 0.23 -0.06 -0.23 0.00 -0.50 0.00 0.00 59.36 58.80 2bwe h GLU 329 Cb -0.02 -0.23 0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2bwe h GLU 329 CO -0.08 0.69 -0.91 0.93 -1.40 0.00 0.00 179.01 178.23 2bwe h GLU 330 N 1.07 0.60 -0.20 2.33 3.07 -1.38 -2.97 114.58 117.11 2bwe h GLU 330 Ca 0.42 -0.66 -0.05 0.00 -0.50 0.00 0.00 59.36 58.57 2bwe h GLU 330 Cb 0.22 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 2bwe h GLU 330 CO -0.19 1.26 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.52 2bwe h ARG 331 N 0.22 0.40 -0.79 2.33 2.43 0.03 -3.21 114.38 115.79 2bwe h ARG 331 Ca -0.12 -0.16 -0.29 0.00 -0.81 0.00 0.00 59.98 58.60 2bwe h ARG 331 Cb 1.59 -0.02 -0.18 0.00 -0.42 0.00 0.00 29.97 30.94 2bwe h ARG 331 CO 0.18 0.67 0.36 0.66 -1.51 0.00 0.00 179.97 180.33 2bwe n TYR 332 N -4.60 2.55 0.01 2.20 0.53 0.80 -4.78 117.16 113.87 2bwe n TYR 332 Ca -0.05 -1.39 -0.02 0.00 -1.02 0.00 0.00 57.90 55.42 2bwe n TYR 332 Cb 0.30 -0.75 -0.01 0.00 -1.03 0.00 0.00 39.34 37.85 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 2.14 -0.08 -1.03 -0.72 4.81 -1.52 0.54 114.58 118.71 2bwe h GLU 333 Ca 0.36 0.01 0.29 0.00 -0.13 0.00 0.00 59.36 59.88 2bwe h GLU 333 Cb 2.45 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 31.72 2bwe h GLU 333 CO 0.82 -0.05 0.62 1.25 -0.73 0.00 0.00 179.01 180.91 2bwe h HIS 334 N -0.09 0.90 0.01 0.92 2.76 -1.88 -0.88 115.15 116.89 2bwe h HIS 334 Ca 0.00 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.10 2bwe h HIS 334 Cb 0.09 -0.25 0.01 0.00 1.55 0.00 0.00 27.41 28.81 2bwe h HIS 334 CO -0.37 -0.03 -0.43 1.96 -1.30 0.00 0.00 177.93 177.75 2bwe h GLN 335 N 0.44 0.28 -0.99 5.26 7.50 -1.69 -2.95 115.11 122.95 2bwe h GLN 335 Ca 0.68 -0.31 0.18 0.00 0.50 0.00 0.00 58.65 59.70 2bwe h GLN 335 Cb 1.50 0.09 -0.11 0.00 0.05 0.00 0.00 27.48 29.02 2bwe h GLN 335 CO -0.49 1.02 0.59 -0.07 -1.50 0.00 0.00 178.83 178.39 2bwe h LEU 336 N -0.34 0.76 -0.08 1.46 3.38 0.88 -0.94 115.31 120.42 2bwe h LEU 336 Ca -0.06 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bwe h LEU 336 Cb 1.18 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2bwe h LEU 336 CO 0.08 0.27 0.03 -0.09 0.09 0.00 0.00 178.44 178.83 2bwe h ARG 337 N 0.75 0.12 -0.79 1.13 2.43 -1.17 -0.23 114.38 116.63 2bwe h ARG 337 Ca 0.56 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.74 2bwe h ARG 337 Cb 0.86 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 2bwe h ARG 337 CO -0.38 0.25 0.51 1.96 -1.51 0.00 0.00 179.97 180.79 2bwe h GLN 338 N -0.03 0.97 -0.12 0.20 4.20 -1.12 0.38 115.11 119.59 2bwe h GLN 338 Ca 0.03 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2bwe h GLN 338 Cb 0.17 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2bwe h GLN 338 CO -0.00 0.64 0.04 -0.07 -0.67 0.00 0.00 178.83 178.77 2bwe h LEU 339 N 1.00 0.17 -1.42 1.46 3.38 -1.01 -1.32 115.31 117.55 2bwe h LEU 339 Ca 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2bwe h LEU 339 Cb -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2bwe h LEU 339 CO -0.10 0.30 0.26 0.78 0.09 0.00 0.00 178.44 179.77 2bwe h ASN 340 N 0.03 0.58 0.31 -0.43 2.35 -0.68 0.14 115.58 117.87 2bwe h ASN 340 Ca 0.04 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.19 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2bwe h ASN 340 CO -0.00 0.47 -0.06 0.44 -1.65 0.00 0.00 177.43 176.62 2bwe h ASP 341 N 0.66 0.00 -0.59 5.81 5.19 0.41 -2.00 116.42 125.90 2bwe h ASP 341 Ca 0.17 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 2bwe h ASP 341 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2bwe h ASP 341 CO -0.03 0.06 0.00 0.23 -3.12 0.00 0.00 179.24 176.39 2bwe n MET 342 N -3.51 2.66 -0.35 3.56 2.81 -0.14 -4.94 117.12 117.20 2bwe n MET 342 Ca -0.02 -2.46 0.00 0.00 -1.81 0.00 0.00 57.70 53.41 2bwe n MET 342 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 1.42 0.72 3.48 3.03 0.00 -0.75 -5.01 105.19 108.08 2bwe n GLY 343 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.49 3.13 -0.90 1.61 0.40 -0.17 -4.83 117.98 114.73 2bwe s PHE 344 Ca 0.00 -1.57 0.26 0.00 -0.60 0.00 0.00 56.93 55.02 2bwe s PHE 344 Cb 0.00 -4.39 0.75 0.00 0.51 0.00 0.00 43.02 39.89 2bwe s PHE 344 CO 0.00 -1.55 1.61 1.19 0.70 0.00 0.00 175.22 177.17 2bwe n PHE 345 N 6.73 0.22 -2.64 0.36 0.99 -1.26 -3.69 117.46 118.17 2bwe n PHE 345 Ca 0.31 0.06 -0.43 0.00 -0.00 0.00 0.00 57.45 57.40 2bwe n PHE 345 Cb 0.47 -0.49 -0.03 0.00 -1.00 0.00 0.00 39.48 38.43 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 -3.42 6.47 0.08 4.37 -1.08 -1.26 -4.92 116.67 116.91 2bwe s ASP 346 Ca 0.11 0.10 -0.35 0.00 -0.52 0.00 0.00 52.55 51.89 2bwe s ASP 346 Cb 0.17 -2.53 -0.17 0.00 -1.46 0.00 0.00 42.92 38.93 2bwe s ASP 346 CO 0.64 -1.37 1.58 0.15 0.52 0.00 0.00 175.17 176.69 2bwe h PHE 347 N 9.42 -1.24 -0.61 -5.34 3.57 -1.99 -0.32 116.94 120.43 2bwe h PHE 347 Ca -0.25 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.37 2bwe h PHE 347 Cb 1.06 0.46 -0.10 0.00 2.79 0.00 0.00 35.95 40.17 2bwe h PHE 347 CO 0.99 -0.65 0.06 -0.44 -2.23 0.00 0.00 178.31 176.05 2bwe h ASP 348 N -1.02 -0.14 -0.38 0.41 3.32 -1.99 0.23 116.42 116.85 2bwe h ASP 348 Ca -0.07 0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.14 2bwe h ASP 348 Cb 0.86 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2bwe h ASP 348 CO 0.01 -0.06 0.18 0.03 -1.72 0.00 0.00 179.24 177.68 2bwe h ARG 349 N 0.18 0.36 -0.09 3.56 3.08 -1.94 -1.18 114.38 118.35 2bwe h ARG 349 Ca 0.32 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 2bwe h ARG 349 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2bwe h ARG 349 CO -0.47 0.24 0.05 -0.91 -1.07 0.00 0.00 179.97 177.81 2bwe h ASN 350 N 0.37 0.12 -0.25 7.04 2.35 0.76 0.16 115.58 126.13 2bwe h ASN 350 Ca 0.16 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bwe h ASN 350 Cb 0.08 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2bwe h ASN 350 CO -0.12 0.19 0.16 0.58 -1.65 0.00 0.00 177.43 176.59 2bwe h VAL 351 N 0.03 1.07 -0.52 2.81 2.07 -0.57 0.88 116.25 122.03 2bwe h VAL 351 Ca 0.03 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2bwe h VAL 351 Cb 0.10 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.53 2bwe h VAL 351 CO -0.00 0.07 0.08 0.00 0.02 0.00 0.00 177.57 177.73 2bwe h ALA 352 N 1.08 0.56 -0.55 1.67 0.00 -0.95 0.11 119.26 121.18 2bwe h ALA 352 Ca 0.09 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2bwe h ALA 352 Cb -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bwe h ALA 352 CO -0.02 -0.33 0.07 0.00 0.00 0.00 0.00 179.25 178.97 2bwe h ALA 353 N 1.42 0.74 -0.32 0.00 0.00 -0.25 -3.00 119.26 117.85 2bwe h ALA 353 Ca 0.26 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2bwe h ALA 353 Cb 0.38 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bwe h ALA 353 CO -0.37 0.50 -0.32 -0.07 0.00 0.00 0.00 179.25 179.00 2bwe h LEU 354 N 0.82 0.73 -0.95 0.00 3.38 -0.12 -2.14 115.31 117.03 2bwe h LEU 354 Ca 0.17 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2bwe h LEU 354 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2bwe h LEU 354 CO 0.02 0.99 0.18 0.03 0.09 0.00 0.00 178.44 179.75 2bwe h ARG 355 N 0.59 0.95 -0.00 1.13 3.08 -0.78 0.37 114.38 119.72 2bwe h ARG 355 Ca 0.07 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 2bwe h ARG 355 Cb 0.84 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2bwe h ARG 355 CO 0.07 0.82 -0.66 0.00 -1.07 0.00 0.00 179.97 179.13 2bwe h ARG 356 N 0.91 0.02 -0.28 0.04 3.08 -1.38 -2.81 114.38 113.96 2bwe h ARG 356 Ca 0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2bwe h ARG 356 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2bwe h ARG 356 CO -0.01 0.68 0.00 -1.13 -1.07 0.00 0.00 179.97 178.44 2bwe n SER 357 N -3.76 2.29 -1.43 7.04 3.41 -0.82 -4.92 113.62 115.44 2bwe n SER 357 Ca -0.01 -1.85 -0.14 0.00 -0.26 0.00 0.00 58.87 56.61 2bwe n SER 357 Cb 0.65 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 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 1.25 0.44 0.31 5.00 0.00 -0.63 -2.40 105.19 109.17 2bwe n GLY 358 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.09 1.28 3.64 -0.02 0.00 0.12 -5.01 105.19 104.11 2bwe n GLY 359 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.82 6.46 0.09 1.61 0.15 -1.01 -4.91 113.70 114.28 2bwe s SER 360 Ca 0.00 1.80 -0.24 0.00 0.70 0.00 0.00 55.95 58.21 2bwe s SER 360 Cb 0.00 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.63 2bwe s SER 360 CO 0.00 -1.16 1.73 0.58 1.20 0.00 0.00 173.24 175.58 2bwe h VAL 361 N 5.98 0.92 -0.74 4.45 2.07 -1.96 -0.72 116.25 126.26 2bwe h VAL 361 Ca -0.35 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.33 2bwe h VAL 361 Cb 1.16 0.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.72 2bwe h VAL 361 CO 0.99 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 177.93 2bwe h GLN 362 N -0.09 0.07 -0.28 1.57 4.15 -1.99 0.12 115.11 118.67 2bwe h GLN 362 Ca -0.00 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.30 2bwe h GLN 362 Cb 0.08 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 2bwe h GLN 362 CO 0.00 0.05 -0.26 0.78 -1.93 0.00 0.00 178.83 177.47 2bwe h GLY 363 N 0.08 0.74 1.14 2.39 0.00 -1.84 -3.11 103.07 102.47 2bwe h GLY 363 Ca 0.39 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2bwe h GLY 363 CO -0.68 0.67 -0.03 0.00 0.00 0.00 0.00 176.54 176.50 2bwe h ALA 364 N 0.71 0.85 -0.38 3.60 0.00 -0.01 -1.99 119.26 122.05 2bwe h ALA 364 Ca 0.05 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2bwe h ALA 364 Cb 0.82 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 2bwe h ALA 364 CO 0.07 0.66 -0.45 -0.07 0.00 0.00 0.00 179.25 179.46 2bwe h LEU 365 N 0.93 -1.48 -0.58 0.00 3.38 -0.85 0.26 115.31 116.97 2bwe h LEU 365 Ca 0.16 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.42 2bwe h LEU 365 Cb 0.58 0.63 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2bwe h LEU 365 CO 0.03 -0.38 0.25 -0.78 0.09 0.00 0.00 178.44 177.65 2bwe h ASP 366 N -0.36 0.30 -0.56 -0.43 1.82 -1.38 -0.83 116.42 114.98 2bwe h ASP 366 Ca 0.12 0.06 0.06 0.00 -0.39 0.00 0.00 57.03 56.88 2bwe h ASP 366 Cb 0.59 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 40.57 2bwe h ASP 366 CO -0.56 0.19 0.28 0.28 -1.61 0.00 0.00 179.24 177.82 2bwe h SER 367 N 0.46 0.39 0.57 2.28 0.02 -0.68 -2.49 113.55 114.10 2bwe h SER 367 Ca 0.28 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2bwe h SER 367 Cb 0.28 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2bwe h SER 367 CO -0.25 0.26 -0.33 -0.07 -1.14 0.00 0.00 176.83 175.31 2bwe h LEU 368 N 0.53 0.00 -0.22 5.07 3.38 0.79 0.61 115.31 125.47 2bwe h LEU 368 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2bwe h LEU 368 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2bwe h LEU 368 CO -0.19 0.33 -0.03 0.18 0.09 0.00 0.00 178.44 178.83 2bwe n LEU 369 N -3.76 0.37 0.00 1.67 4.77 -0.45 -3.98 117.00 115.62 2bwe n LEU 369 Ca -0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2bwe n LEU 369 Cb 0.42 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2bwe n LEU 369 CO 0.36 0.06 0.00 0.59 -1.33 0.00 0.00 177.39 177.08 2bwe n ASN 370 N -0.83 0.00 0.00 -1.43 3.02 -1.07 -5.09 115.26 109.87 2bwe n ASN 370 Ca 0.20 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2bwe n ASN 370 Cb 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25