#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 0.46 -0.97 -0.67 0.11 -2.02 0.18 132.00 129.09 2bwe h PRO 328 Ca 0.00 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.12 2bwe h PRO 328 Cb 0.00 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 30.95 2bwe h PRO 328 CO 0.00 0.31 0.64 0.93 -0.21 0.00 0.00 178.00 179.66 2bwe h GLU 329 N 0.48 1.18 0.03 1.05 3.07 -2.01 0.24 114.58 118.60 2bwe h GLU 329 Ca 0.27 -0.07 -0.24 0.00 -0.50 0.00 0.00 59.36 58.82 2bwe h GLU 329 Cb 0.25 -0.27 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2bwe h GLU 329 CO -0.22 0.78 -0.94 0.93 -1.40 0.00 0.00 179.01 178.16 2bwe h GLU 330 N 1.21 0.59 -0.24 2.33 3.07 -1.20 -2.83 114.58 117.51 2bwe h GLU 330 Ca 0.39 -0.67 -0.05 0.00 -0.50 0.00 0.00 59.36 58.53 2bwe h GLU 330 Cb 0.03 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2bwe h GLU 330 CO -0.13 1.27 -0.04 -0.09 -1.40 0.00 0.00 179.01 178.62 2bwe h ARG 331 N 0.19 0.45 -0.77 2.33 2.43 -0.31 -3.20 114.38 115.50 2bwe h ARG 331 Ca -0.12 -0.16 -0.32 0.00 -0.81 0.00 0.00 59.98 58.56 2bwe h ARG 331 Cb 1.62 -0.03 -0.19 0.00 -0.42 0.00 0.00 29.97 30.95 2bwe h ARG 331 CO 0.18 0.66 0.37 0.66 -1.51 0.00 0.00 179.97 180.34 2bwe n TYR 332 N -4.59 2.46 0.01 2.20 0.53 0.79 -4.76 117.16 113.80 2bwe n TYR 332 Ca -0.04 -1.51 -0.05 0.00 -1.02 0.00 0.00 57.90 55.29 2bwe n TYR 332 Cb 0.28 -0.75 -0.03 0.00 -1.03 0.00 0.00 39.34 37.81 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 1.74 -0.19 -0.92 -0.72 4.81 -1.49 0.54 114.58 118.34 2bwe h GLU 333 Ca 0.40 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.83 2bwe h GLU 333 Cb 2.43 0.04 -0.17 0.00 0.63 0.00 0.00 28.75 31.68 2bwe h GLU 333 CO 0.82 -0.13 -0.22 0.45 -0.73 0.00 0.00 179.01 179.20 2bwe h HIS 334 N -0.20 -0.48 0.01 0.92 -0.00 -1.88 -0.94 115.15 112.58 2bwe h HIS 334 Ca 0.01 0.08 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 2bwe h HIS 334 Cb 0.22 0.35 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2bwe h HIS 334 CO -0.44 -0.40 -0.00 1.96 -0.00 0.00 0.00 177.93 179.05 2bwe h GLN 335 N 0.00 -0.01 -1.00 2.45 7.50 -1.81 -2.78 115.11 119.46 2bwe h GLN 335 Ca 0.45 0.00 0.21 0.00 0.50 0.00 0.00 58.65 59.81 2bwe h GLN 335 Cb 0.69 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.11 2bwe h GLN 335 CO -0.95 0.54 0.62 -0.07 -1.50 0.00 0.00 178.83 177.47 2bwe h LEU 336 N -0.56 0.67 -0.16 1.46 3.38 0.81 -1.19 115.31 119.71 2bwe h LEU 336 Ca -0.00 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bwe h LEU 336 Cb 0.55 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bwe h LEU 336 CO 0.00 0.20 0.01 -0.09 0.09 0.00 0.00 178.44 178.65 2bwe h ARG 337 N 0.63 0.28 -0.38 1.13 2.43 -1.09 -0.45 114.38 116.93 2bwe h ARG 337 Ca 0.58 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.71 2bwe h ARG 337 Cb 1.09 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2bwe h ARG 337 CO -0.36 0.48 0.17 1.96 -1.51 0.00 0.00 179.97 180.71 2bwe h GLN 338 N 0.04 0.34 0.02 0.20 4.20 -0.98 0.26 115.11 119.19 2bwe h GLN 338 Ca 0.05 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.75 2bwe h GLN 338 Cb 0.34 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2bwe h GLN 338 CO 0.01 0.23 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.25 2bwe h LEU 339 N 0.35 -0.21 -1.49 1.46 3.38 -1.15 -0.82 115.31 116.83 2bwe h LEU 339 Ca 0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.19 2bwe h LEU 339 Cb 0.10 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2bwe h LEU 339 CO -0.14 -0.11 0.37 0.78 0.09 0.00 0.00 178.44 179.43 2bwe h ASN 340 N -0.14 0.58 -0.00 -0.43 2.35 -0.80 0.88 115.58 118.03 2bwe h ASN 340 Ca 0.02 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2bwe h ASN 340 Cb 0.17 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2bwe h ASN 340 CO -0.06 0.41 0.00 0.47 -1.65 0.00 0.00 177.43 176.60 2bwe n ASP 341 N -4.46 0.14 -0.75 5.81 8.00 0.90 -1.67 116.55 124.52 2bwe n ASP 341 Ca 0.06 -1.12 0.07 0.00 0.71 0.00 0.00 54.79 54.52 2bwe n ASP 341 Cb 0.11 -0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.85 2.30 -0.28 -1.24 2.81 0.15 -4.98 117.12 115.03 2bwe n MET 342 Ca 0.22 -1.96 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 2bwe n MET 342 Cb 0.13 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.81 0.65 3.50 3.03 0.00 -0.67 -5.01 105.19 107.49 2bwe n GLY 343 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.53 3.12 -0.86 1.61 0.40 -0.30 -4.83 117.98 114.58 2bwe s PHE 344 Ca 0.00 -1.65 0.27 0.00 -0.60 0.00 0.00 56.93 54.95 2bwe s PHE 344 Cb 0.00 -4.45 0.94 0.00 0.51 0.00 0.00 43.02 40.02 2bwe s PHE 344 CO 0.00 -1.58 1.78 1.19 0.70 0.00 0.00 175.22 177.31 2bwe n PHE 345 N 6.89 0.43 -2.69 0.36 0.99 -1.26 -3.59 117.46 118.59 2bwe n PHE 345 Ca 0.35 0.13 -0.43 0.00 -0.00 0.00 0.00 57.45 57.50 2bwe n PHE 345 Cb 0.46 -0.68 -0.03 0.00 -1.00 0.00 0.00 39.48 38.23 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 -3.73 6.45 0.09 4.37 -1.08 -1.26 -4.92 116.67 116.60 2bwe s ASP 346 Ca 0.12 0.03 -0.35 0.00 -0.52 0.00 0.00 52.55 51.83 2bwe s ASP 346 Cb 0.16 -2.51 -0.16 0.00 -1.46 0.00 0.00 42.92 38.95 2bwe s ASP 346 CO 0.58 -1.31 1.57 0.15 0.52 0.00 0.00 175.17 176.68 2bwe h PHE 347 N 9.37 -1.38 -0.55 -5.34 3.57 -1.99 -0.29 116.94 120.32 2bwe h PHE 347 Ca -0.25 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.36 2bwe h PHE 347 Cb 1.06 0.55 -0.08 0.00 2.79 0.00 0.00 35.95 40.27 2bwe h PHE 347 CO 0.97 -0.65 0.13 -0.44 -2.23 0.00 0.00 178.31 176.09 2bwe h ASP 348 N -0.95 0.03 -0.36 0.41 3.32 -1.99 0.26 116.42 117.13 2bwe h ASP 348 Ca -0.05 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2bwe h ASP 348 Cb 0.84 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2bwe h ASP 348 CO -0.10 0.03 0.13 0.03 -1.72 0.00 0.00 179.24 177.62 2bwe h ARG 349 N 0.27 0.28 -0.10 3.56 3.08 -1.94 -1.09 114.38 118.44 2bwe h ARG 349 Ca 0.28 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 2bwe h ARG 349 Cb 0.39 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2bwe h ARG 349 CO -0.36 0.19 0.05 -0.91 -1.07 0.00 0.00 179.97 177.87 2bwe h ASN 350 N 0.29 0.12 -0.37 7.04 2.35 0.79 0.11 115.58 125.92 2bwe h ASN 350 Ca 0.16 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2bwe h ASN 350 Cb 0.13 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2bwe h ASN 350 CO -0.16 0.17 0.24 0.58 -1.65 0.00 0.00 177.43 176.61 2bwe h VAL 351 N 0.07 1.10 -0.36 2.81 2.07 -0.49 0.79 116.25 122.23 2bwe h VAL 351 Ca 0.03 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.43 2bwe h VAL 351 Cb 0.08 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2bwe h VAL 351 CO -0.01 0.10 -0.11 0.00 0.02 0.00 0.00 177.57 177.58 2bwe h ALA 352 N 1.12 0.22 -0.73 1.67 0.00 -0.96 0.14 119.26 120.72 2bwe h ALA 352 Ca 0.13 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2bwe h ALA 352 Cb -0.04 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2bwe h ALA 352 CO -0.03 -0.47 0.20 0.00 0.00 0.00 0.00 179.25 178.95 2bwe h ALA 353 N 1.33 0.96 -0.35 0.00 0.00 -0.57 -2.86 119.26 117.76 2bwe h ALA 353 Ca 0.18 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2bwe h ALA 353 Cb 0.29 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bwe h ALA 353 CO -0.38 0.66 -0.44 -0.07 0.00 0.00 0.00 179.25 179.01 2bwe h LEU 354 N 1.09 0.99 -1.16 0.00 3.38 -0.18 -2.12 115.31 117.31 2bwe h LEU 354 Ca 0.23 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bwe h LEU 354 Cb 0.34 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2bwe h LEU 354 CO -0.00 1.28 0.49 0.03 0.09 0.00 0.00 178.44 180.32 2bwe h ARG 355 N 0.73 1.06 -0.08 1.13 3.08 -0.67 0.12 114.38 119.75 2bwe h ARG 355 Ca 0.04 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.87 2bwe h ARG 355 Cb 1.04 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2bwe h ARG 355 CO 0.10 0.73 -0.58 0.00 -1.07 0.00 0.00 179.97 179.15 2bwe h ARG 356 N 1.08 0.25 -0.24 0.04 3.08 -1.35 -2.85 114.38 114.39 2bwe h ARG 356 Ca 0.28 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2bwe h ARG 356 Cb -0.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2bwe h ARG 356 CO -0.06 0.76 0.00 -1.13 -1.07 0.00 0.00 179.97 178.47 2bwe n SER 357 N -3.89 2.36 -0.98 7.04 3.41 -0.81 -4.93 113.62 115.82 2bwe n SER 357 Ca -0.02 -1.82 -0.11 0.00 -0.26 0.00 0.00 58.87 56.66 2bwe n SER 357 Cb 0.60 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.37 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 1.27 0.71 0.00 5.00 0.00 -0.25 -2.33 105.19 109.60 2bwe n GLY 358 Ca 0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.41 0.96 3.64 -0.02 0.00 0.25 -5.01 105.19 103.60 2bwe n GLY 359 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.73 6.44 0.07 1.61 0.15 -0.98 -4.89 113.70 114.37 2bwe s SER 360 Ca 0.00 1.89 -0.25 0.00 0.70 0.00 0.00 55.95 58.29 2bwe s SER 360 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 2bwe s SER 360 CO 0.00 -1.16 1.66 0.58 1.20 0.00 0.00 173.24 175.52 2bwe h VAL 361 N 5.97 0.95 -0.83 4.45 2.07 -1.96 -0.63 116.25 126.27 2bwe h VAL 361 Ca -0.36 -0.14 0.19 0.00 0.82 0.00 0.00 66.70 67.21 2bwe h VAL 361 Cb 1.17 1.04 -0.15 0.00 -1.52 0.00 0.00 31.29 31.82 2bwe h VAL 361 CO 0.98 0.03 -0.06 -0.61 0.02 0.00 0.00 177.57 177.93 2bwe h GLN 362 N -0.19 0.05 -0.15 1.57 4.15 -1.99 0.38 115.11 118.94 2bwe h GLN 362 Ca -0.01 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2bwe h GLN 362 Cb 0.15 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 2bwe h GLN 362 CO 0.02 0.03 -0.20 0.78 -1.93 0.00 0.00 178.83 177.54 2bwe h GLY 363 N 0.05 0.43 1.12 2.39 0.00 -1.83 -3.14 103.07 102.10 2bwe h GLY 363 Ca 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2bwe h GLY 363 CO -0.78 0.42 0.55 0.00 0.00 0.00 0.00 176.54 176.74 2bwe h ALA 364 N 0.59 1.33 -0.22 3.60 0.00 -0.11 -1.76 119.26 122.68 2bwe h ALA 364 Ca 0.02 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bwe h ALA 364 Cb 0.75 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 2bwe h ALA 364 CO 0.05 0.60 -0.37 -0.07 0.00 0.00 0.00 179.25 179.45 2bwe h LEU 365 N 1.20 -1.19 -0.33 0.00 3.38 -0.99 0.22 115.31 117.60 2bwe h LEU 365 Ca 0.32 0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.50 2bwe h LEU 365 Cb -0.10 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2bwe h LEU 365 CO -0.06 -0.38 0.12 -0.78 0.09 0.00 0.00 178.44 177.42 2bwe h ASP 366 N -0.40 0.13 -0.45 -0.43 1.82 -1.36 -0.04 116.42 115.70 2bwe h ASP 366 Ca 0.11 0.03 0.08 0.00 -0.39 0.00 0.00 57.03 56.87 2bwe h ASP 366 Cb 0.58 0.02 -0.07 0.00 0.68 0.00 0.00 39.33 40.54 2bwe h ASP 366 CO -0.43 0.11 -0.01 0.28 -1.61 0.00 0.00 179.24 177.57 2bwe h SER 367 N 0.26 -0.21 0.31 2.28 0.02 -0.99 -2.64 113.55 112.58 2bwe h SER 367 Ca 0.15 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2bwe h SER 367 Cb 0.12 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2bwe h SER 367 CO -0.15 -0.07 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.10 2bwe h LEU 368 N 0.10 0.00 0.00 5.07 3.38 0.49 -2.43 115.31 121.91 2bwe h LEU 368 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2bwe h LEU 368 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bwe h LEU 368 CO -0.38 0.31 0.00 0.18 0.09 0.00 0.00 178.44 178.64 2bwe n LEU 369 N -4.17 0.00 0.00 1.67 4.77 -0.13 -5.09 117.00 114.06 2bwe n LEU 369 Ca -0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2bwe n LEU 369 Cb 0.35 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2bwe n LEU 369 CO 0.38 -0.00 0.07 0.59 -1.33 0.00 0.00 177.39 177.10