#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n ASP 327 N 0.00 0.00 -0.24 1.96 -0.08 -1.26 -5.05 116.55 111.87 2bwe n ASP 327 Ca 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2bwe n ASP 327 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 2bwe n ASP 327 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2bwe h PRO 328 N 0.00 0.67 -0.82 -0.67 0.11 -2.02 0.14 132.00 129.41 2bwe h PRO 328 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 2bwe h PRO 328 Cb 0.00 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 30.92 2bwe h PRO 328 CO 0.00 0.44 0.42 0.93 -0.21 0.00 0.00 178.00 179.58 2bwe h GLU 329 N 0.69 1.15 -0.03 1.05 3.07 -1.99 0.19 114.58 118.71 2bwe h GLU 329 Ca 0.33 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.88 2bwe h GLU 329 Cb 0.25 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 27.95 2bwe h GLU 329 CO -0.21 0.86 -0.60 0.93 -1.40 0.00 0.00 179.01 178.59 2bwe h GLU 330 N 1.15 0.46 -0.27 2.33 3.07 -1.37 -2.89 114.58 117.06 2bwe h GLU 330 Ca 0.28 -0.46 -0.04 0.00 -0.50 0.00 0.00 59.36 58.65 2bwe h GLU 330 Cb 0.07 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2bwe h GLU 330 CO -0.04 1.10 0.01 -0.09 -1.40 0.00 0.00 179.01 178.59 2bwe h ARG 331 N -0.00 0.47 -0.81 2.33 2.43 -0.48 -3.16 114.38 115.16 2bwe h ARG 331 Ca -0.07 -0.14 -0.32 0.00 -0.81 0.00 0.00 59.98 58.64 2bwe h ARG 331 Cb 1.29 -0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 30.60 2bwe h ARG 331 CO 0.12 0.62 0.39 0.66 -1.51 0.00 0.00 179.97 180.24 2bwe n TYR 332 N -4.62 2.59 0.08 2.20 0.53 0.65 -4.76 117.16 113.82 2bwe n TYR 332 Ca -0.03 -1.45 -0.11 0.00 -1.02 0.00 0.00 57.90 55.29 2bwe n TYR 332 Cb 0.24 -0.77 -0.07 0.00 -1.03 0.00 0.00 39.34 37.71 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 1.99 -0.49 -0.79 -0.72 4.81 -1.47 0.60 114.58 118.50 2bwe h GLU 333 Ca 0.39 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.79 2bwe h GLU 333 Cb 2.48 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 31.92 2bwe h GLU 333 CO 0.85 -0.33 0.52 0.45 -0.73 0.00 0.00 179.01 179.77 2bwe h HIS 334 N -0.51 0.62 -0.00 0.92 3.86 -1.88 -1.48 115.15 116.68 2bwe h HIS 334 Ca -0.01 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2bwe h HIS 334 Cb 0.51 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2bwe h HIS 334 CO -0.40 0.25 -0.15 1.96 0.86 0.00 0.00 177.93 180.45 2bwe h GLN 335 N 0.54 0.11 -0.95 2.45 7.50 -1.74 -2.87 115.11 120.16 2bwe h GLN 335 Ca 0.39 -0.11 0.18 0.00 0.50 0.00 0.00 58.65 59.61 2bwe h GLN 335 Cb 0.74 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 28.20 2bwe h GLN 335 CO -0.15 0.86 0.53 -0.07 -1.50 0.00 0.00 178.83 178.50 2bwe h LEU 336 N -0.60 0.66 -0.20 1.46 3.38 0.53 -0.95 115.31 119.58 2bwe h LEU 336 Ca -0.02 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2bwe h LEU 336 Cb 0.90 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2bwe h LEU 336 CO 0.03 0.22 0.12 -0.09 0.09 0.00 0.00 178.44 178.82 2bwe h ARG 337 N 0.68 0.28 -0.71 1.13 2.43 -1.27 -0.54 114.38 116.38 2bwe h ARG 337 Ca 0.54 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.68 2bwe h ARG 337 Cb 0.85 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 2bwe h ARG 337 CO -0.40 0.22 0.39 1.96 -1.51 0.00 0.00 179.97 180.64 2bwe h GLN 338 N 0.25 0.99 -0.06 0.20 4.20 -1.03 0.30 115.11 119.96 2bwe h GLN 338 Ca 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bwe h GLN 338 Cb 0.02 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2bwe h GLN 338 CO -0.01 0.74 0.03 -0.07 -0.67 0.00 0.00 178.83 178.84 2bwe h LEU 339 N 0.97 0.08 -1.44 1.46 3.38 -1.01 -1.67 115.31 117.07 2bwe h LEU 339 Ca 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2bwe h LEU 339 Cb 0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2bwe h LEU 339 CO -0.04 0.19 0.32 0.78 0.09 0.00 0.00 178.44 179.78 2bwe h ASN 340 N -0.03 0.61 0.65 -0.43 2.35 -0.79 0.53 115.58 118.46 2bwe h ASN 340 Ca 0.02 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.13 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2bwe h ASN 340 CO -0.00 0.46 0.00 0.47 -1.65 0.00 0.00 177.43 176.71 2bwe n ASP 341 N -4.44 0.00 -0.87 5.81 8.00 0.10 -1.93 116.55 123.22 2bwe n ASP 341 Ca 0.05 0.48 0.08 0.00 0.71 0.00 0.00 54.79 56.11 2bwe n ASP 341 Cb 0.07 -0.49 0.18 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.49 2.36 -0.21 -1.24 2.81 0.05 -4.96 117.12 114.43 2bwe n MET 342 Ca 0.05 -2.08 0.00 0.00 -1.81 0.00 0.00 57.70 53.86 2bwe n MET 342 Cb 0.22 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.00 0.61 3.52 3.03 0.00 -0.81 -5.01 105.19 107.53 2bwe n GLY 343 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.43 3.04 -0.99 1.61 0.40 -0.45 -4.82 117.98 114.35 2bwe s PHE 344 Ca 0.00 -1.69 0.29 0.00 -0.60 0.00 0.00 56.93 54.93 2bwe s PHE 344 Cb 0.00 -4.55 1.20 0.00 0.51 0.00 0.00 43.02 40.19 2bwe s PHE 344 CO 0.00 -1.65 1.91 1.19 0.70 0.00 0.00 175.22 177.37 2bwe n PHE 345 N 7.29 0.04 -2.84 0.36 0.99 -1.26 -3.74 117.46 118.30 2bwe n PHE 345 Ca 0.40 0.01 -0.43 0.00 -0.00 0.00 0.00 57.45 57.43 2bwe n PHE 345 Cb 0.46 -0.51 -0.04 0.00 -1.00 0.00 0.00 39.48 38.38 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 -3.06 6.36 0.09 4.37 -1.08 -1.26 -4.92 116.67 117.17 2bwe s ASP 346 Ca 0.14 -0.30 -0.31 0.00 -0.52 0.00 0.00 52.55 51.56 2bwe s ASP 346 Cb 0.19 -2.43 -0.14 0.00 -1.46 0.00 0.00 42.92 39.07 2bwe s ASP 346 CO 0.54 -1.19 1.61 0.15 0.52 0.00 0.00 175.17 176.80 2bwe h PHE 347 N 9.27 -0.93 -0.45 -5.34 3.57 -1.99 0.65 116.94 121.72 2bwe h PHE 347 Ca -0.26 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.31 2bwe h PHE 347 Cb 1.07 0.36 -0.05 0.00 2.79 0.00 0.00 35.95 40.12 2bwe h PHE 347 CO 0.90 -0.50 0.14 -0.44 -2.23 0.00 0.00 178.31 176.19 2bwe h ASP 348 N -0.75 0.13 -0.38 0.41 3.32 -1.99 0.20 116.42 117.36 2bwe h ASP 348 Ca -0.03 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.11 2bwe h ASP 348 Cb 0.66 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 2bwe h ASP 348 CO -0.04 0.10 0.18 0.03 -1.72 0.00 0.00 179.24 177.79 2bwe h ARG 349 N 0.30 0.35 -0.01 3.56 3.08 -1.94 -1.19 114.38 118.53 2bwe h ARG 349 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2bwe h ARG 349 Cb 0.23 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2bwe h ARG 349 CO -0.24 0.23 -0.01 -0.91 -1.07 0.00 0.00 179.97 177.98 2bwe h ASN 350 N 0.36 -0.02 -0.22 7.04 2.35 0.75 0.25 115.58 126.10 2bwe h ASN 350 Ca 0.16 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2bwe h ASN 350 Cb 0.09 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2bwe h ASN 350 CO -0.13 -0.01 0.14 0.58 -1.65 0.00 0.00 177.43 176.36 2bwe h VAL 351 N -0.01 1.06 -0.42 2.81 2.07 -0.61 0.24 116.25 121.38 2bwe h VAL 351 Ca 0.01 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2bwe h VAL 351 Cb 0.02 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 2bwe h VAL 351 CO -0.02 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 177.53 2bwe h ALA 352 N 1.07 0.27 -0.47 1.67 0.00 -1.04 0.65 119.26 121.42 2bwe h ALA 352 Ca 0.08 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2bwe h ALA 352 Cb -0.03 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2bwe h ALA 352 CO -0.02 -0.45 0.16 0.00 0.00 0.00 0.00 179.25 178.94 2bwe h ALA 353 N 1.41 0.62 -0.38 0.00 0.00 -0.46 -2.88 119.26 117.57 2bwe h ALA 353 Ca 0.20 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2bwe h ALA 353 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2bwe h ALA 353 CO -0.43 0.26 -0.15 -0.07 0.00 0.00 0.00 179.25 178.86 2bwe h LEU 354 N 0.63 0.69 -0.91 0.00 3.38 0.08 -1.99 115.31 117.20 2bwe h LEU 354 Ca 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2bwe h LEU 354 Cb 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bwe h LEU 354 CO -0.01 0.86 0.28 0.03 0.09 0.00 0.00 178.44 179.69 2bwe h ARG 355 N 0.63 1.08 -0.02 1.13 3.08 -0.84 0.27 114.38 119.70 2bwe h ARG 355 Ca 0.10 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.82 2bwe h ARG 355 Cb 0.61 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2bwe h ARG 355 CO 0.04 0.88 -0.63 0.00 -1.07 0.00 0.00 179.97 179.19 2bwe h ARG 356 N 1.05 0.09 -0.26 0.04 3.08 -1.27 -2.71 114.38 114.40 2bwe h ARG 356 Ca 0.24 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2bwe h ARG 356 Cb 0.21 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2bwe h ARG 356 CO -0.02 0.69 0.00 -1.13 -1.07 0.00 0.00 179.97 178.44 2bwe n SER 357 N -3.81 2.52 -1.31 7.04 3.41 -0.77 -4.93 113.62 115.76 2bwe n SER 357 Ca -0.02 -1.85 -0.13 0.00 -0.26 0.00 0.00 58.87 56.61 2bwe n SER 357 Cb 0.63 -0.17 -0.02 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 1.31 0.37 0.00 5.00 0.00 -0.40 -2.47 105.19 109.00 2bwe n GLY 358 Ca 0.17 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.14 1.78 3.63 -0.02 0.00 0.81 -5.01 105.19 105.23 2bwe n GLY 359 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.51 6.24 0.10 1.61 0.15 -1.03 -4.88 113.70 114.38 2bwe s SER 360 Ca 0.00 1.76 -0.22 0.00 0.70 0.00 0.00 55.95 58.19 2bwe s SER 360 Cb 0.00 -2.53 -0.12 0.00 -1.71 0.00 0.00 66.02 61.66 2bwe s SER 360 CO 0.00 -1.35 1.75 0.58 1.20 0.00 0.00 173.24 175.42 2bwe h VAL 361 N 6.25 0.99 -0.72 4.45 2.07 -1.96 -0.32 116.25 127.02 2bwe h VAL 361 Ca -0.36 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.26 2bwe h VAL 361 Cb 1.17 0.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.73 2bwe h VAL 361 CO 0.99 0.01 -0.30 -0.61 0.02 0.00 0.00 177.57 177.68 2bwe h GLN 362 N 0.06 -0.08 -0.30 1.57 4.15 -1.99 0.12 115.11 118.65 2bwe h GLN 362 Ca 0.03 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2bwe h GLN 362 Cb 0.01 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2bwe h GLN 362 CO -0.02 -0.05 0.01 0.78 -1.93 0.00 0.00 178.83 177.61 2bwe h GLY 363 N -0.08 0.56 1.04 2.39 0.00 -1.81 -3.12 103.07 102.06 2bwe h GLY 363 Ca 0.30 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 2bwe h GLY 363 CO -0.78 0.38 0.30 0.00 0.00 0.00 0.00 176.54 176.44 2bwe h ALA 364 N 0.84 0.99 -0.46 3.60 0.00 0.06 -2.15 119.26 122.15 2bwe h ALA 364 Ca 0.09 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2bwe h ALA 364 Cb 0.42 -0.30 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2bwe h ALA 364 CO 0.01 0.62 -0.44 -0.07 0.00 0.00 0.00 179.25 179.37 2bwe h LEU 365 N 1.11 -1.47 -0.79 0.00 3.38 -0.84 0.25 115.31 116.95 2bwe h LEU 365 Ca 0.25 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.52 2bwe h LEU 365 Cb 0.22 0.65 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 2bwe h LEU 365 CO -0.02 -0.36 0.47 -0.78 0.09 0.00 0.00 178.44 177.84 2bwe h ASP 366 N -0.30 0.72 -0.53 -0.43 1.82 -1.38 -0.57 116.42 115.76 2bwe h ASP 366 Ca 0.15 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 2bwe h ASP 366 Cb 0.58 -0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.44 2bwe h ASP 366 CO -0.61 0.46 0.31 0.28 -1.61 0.00 0.00 179.24 178.07 2bwe h SER 367 N 0.85 0.65 0.37 2.28 0.02 -0.76 -2.75 113.55 114.22 2bwe h SER 367 Ca 0.35 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2bwe h SER 367 Cb 0.19 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2bwe h SER 367 CO -0.18 0.53 -0.28 -0.07 -1.14 0.00 0.00 176.83 175.68 2bwe h LEU 368 N 0.71 0.00 -0.20 5.07 3.38 0.43 0.81 115.31 125.50 2bwe h LEU 368 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2bwe h LEU 368 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2bwe h LEU 368 CO -0.03 0.28 -0.01 0.18 0.09 0.00 0.00 178.44 178.96 2bwe n LEU 369 N -4.01 0.32 0.00 1.67 4.77 -0.31 -4.50 117.00 114.93 2bwe n LEU 369 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2bwe n LEU 369 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bwe n LEU 369 CO 0.36 0.05 0.00 0.59 -1.33 0.00 0.00 177.39 177.07 2bwe n ASN 370 N -0.78 0.00 0.00 -1.43 3.02 -0.96 -5.09 115.26 110.02 2bwe n ASN 370 Ca 0.22 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.83 2bwe n ASN 370 Cb 0.17 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 39.67 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25