#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe s ASP 327 N 0.00 1.35 0.20 1.96 -1.08 -1.26 -5.04 116.67 112.80 2bwe s ASP 327 Ca 0.00 -0.14 -0.11 0.00 -0.52 0.00 0.00 52.55 51.78 2bwe s ASP 327 Cb 0.00 -0.51 0.18 0.00 -1.46 0.00 0.00 42.92 41.13 2bwe s ASP 327 CO 0.00 -0.11 1.83 -0.65 0.52 0.00 0.00 175.17 176.76 2bwe h PRO 328 N 7.68 0.72 -0.74 4.34 0.11 -2.02 0.91 132.00 143.00 2bwe h PRO 328 Ca -0.30 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.82 2bwe h PRO 328 Cb 1.14 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.04 2bwe h PRO 328 CO 0.39 0.47 0.44 0.93 -0.21 0.00 0.00 178.00 180.02 2bwe h GLU 329 N 0.74 0.79 -0.14 1.05 3.07 -1.97 0.18 114.58 118.30 2bwe h GLU 329 Ca 0.27 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2bwe h GLU 329 Cb 0.07 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2bwe h GLU 329 CO -0.13 0.52 -0.30 0.93 -1.40 0.00 0.00 179.01 178.64 2bwe h GLU 330 N 0.82 0.45 -0.28 2.33 3.07 -1.63 -2.89 114.58 116.45 2bwe h GLU 330 Ca 0.32 -0.30 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 2bwe h GLU 330 Cb 0.14 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2bwe h GLU 330 CO -0.16 0.90 -0.19 -0.09 -1.40 0.00 0.00 179.01 178.07 2bwe h ARG 331 N 0.05 0.62 -0.85 2.33 2.43 -0.29 -3.12 114.38 115.56 2bwe h ARG 331 Ca 0.00 -0.29 -0.46 0.00 -0.81 0.00 0.00 59.98 58.42 2bwe h ARG 331 Cb 0.90 -0.01 -0.27 0.00 -0.42 0.00 0.00 29.97 30.18 2bwe h ARG 331 CO 0.07 0.88 0.48 0.66 -1.51 0.00 0.00 179.97 180.55 2bwe n TYR 332 N -4.38 2.64 0.15 2.20 4.02 0.58 -4.78 117.16 117.60 2bwe n TYR 332 Ca -0.04 -1.91 -0.14 0.00 -0.01 0.00 0.00 57.90 55.80 2bwe n TYR 332 Cb 0.40 -0.88 -0.08 0.00 -0.02 0.00 0.00 39.34 38.76 2bwe n TYR 332 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 2bwe h GLU 333 N 1.11 -0.69 -0.82 -0.72 4.81 -1.44 0.52 114.58 117.35 2bwe h GLU 333 Ca 0.54 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.90 2bwe h GLU 333 Cb 2.40 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 31.88 2bwe h GLU 333 CO 0.99 -0.46 0.54 1.12 -0.73 0.00 0.00 179.01 180.46 2bwe h HIS 334 N -0.71 0.85 -0.02 0.92 2.07 -1.87 -0.91 115.15 115.47 2bwe h HIS 334 Ca -0.02 0.02 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 2bwe h HIS 334 Cb 0.67 -0.28 0.00 0.00 2.57 0.00 0.00 27.41 30.38 2bwe h HIS 334 CO -0.35 0.41 -0.21 1.96 -3.07 0.00 0.00 177.93 176.67 2bwe h GLN 335 N 0.81 0.18 -0.88 5.12 7.50 -1.81 -2.63 115.11 123.39 2bwe h GLN 335 Ca 0.37 -0.16 0.19 0.00 0.50 0.00 0.00 58.65 59.55 2bwe h GLN 335 Cb 0.38 0.04 -0.11 0.00 0.05 0.00 0.00 27.48 27.84 2bwe h GLN 335 CO -0.15 0.85 0.42 -0.07 -1.50 0.00 0.00 178.83 178.38 2bwe h LEU 336 N -0.43 0.42 0.42 1.46 3.38 0.40 -1.15 115.31 119.81 2bwe h LEU 336 Ca -0.02 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2bwe h LEU 336 Cb 0.90 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2bwe h LEU 336 CO 0.04 0.09 -0.21 -0.09 0.09 0.00 0.00 178.44 178.37 2bwe h ARG 337 N 0.49 -0.55 -0.62 1.13 2.43 -1.06 -0.46 114.38 115.75 2bwe h ARG 337 Ca 0.52 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.81 2bwe h ARG 337 Cb 0.90 0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 2bwe h ARG 337 CO -0.46 -0.37 0.28 1.96 -1.51 0.00 0.00 179.97 179.87 2bwe h GLN 338 N -0.57 0.48 -0.03 0.20 4.20 -1.02 0.39 115.11 118.75 2bwe h GLN 338 Ca -0.06 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2bwe h GLN 338 Cb 0.44 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 2bwe h GLN 338 CO 0.09 0.32 0.02 -0.07 -0.67 0.00 0.00 178.83 178.52 2bwe h LEU 339 N 0.50 0.04 -1.41 1.46 3.38 -1.07 -1.35 115.31 116.86 2bwe h LEU 339 Ca 0.30 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2bwe h LEU 339 Cb 0.32 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2bwe h LEU 339 CO -0.26 0.06 0.42 0.78 0.09 0.00 0.00 178.44 179.53 2bwe h ASN 340 N 0.01 0.67 -0.01 -0.43 2.35 -0.52 0.72 115.58 118.36 2bwe h ASN 340 Ca 0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bwe h ASN 340 Cb 0.03 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2bwe h ASN 340 CO -0.00 0.47 0.01 0.44 -1.65 0.00 0.00 177.43 176.70 2bwe h ASP 341 N 0.78 0.00 -0.64 5.81 3.32 0.50 -1.80 116.42 124.39 2bwe h ASP 341 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2bwe h ASP 341 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bwe h ASP 341 CO -0.07 0.00 0.00 0.23 -1.72 0.00 0.00 179.24 177.68 2bwe n MET 342 N -4.18 2.58 -0.33 3.56 2.81 0.11 -4.92 117.12 116.77 2bwe n MET 342 Ca -0.03 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.52 2bwe n MET 342 Cb 0.10 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 1.48 0.76 3.53 3.03 0.00 -0.67 -5.00 105.19 108.32 2bwe n GLY 343 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.71 2.98 -1.33 1.61 0.40 -0.41 -4.83 117.98 113.69 2bwe s PHE 344 Ca 0.00 -1.61 0.28 0.00 -0.60 0.00 0.00 56.93 55.01 2bwe s PHE 344 Cb 0.00 -4.56 1.08 0.00 0.51 0.00 0.00 43.02 40.04 2bwe s PHE 344 CO 0.00 -1.68 1.78 1.19 0.70 0.00 0.00 175.22 177.22 2bwe n PHE 345 N 7.48 0.00 -2.92 0.36 0.99 -1.26 -3.70 117.46 118.40 2bwe n PHE 345 Ca 0.40 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.42 2bwe n PHE 345 Cb 0.46 -0.28 -0.05 0.00 -1.00 0.00 0.00 39.48 38.61 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 -2.73 6.49 0.04 4.37 -1.08 -1.26 -4.92 116.67 117.57 2bwe s ASP 346 Ca 0.21 0.11 -0.32 0.00 -0.52 0.00 0.00 52.55 52.04 2bwe s ASP 346 Cb 0.19 -2.41 -0.18 0.00 -1.46 0.00 0.00 42.92 39.07 2bwe s ASP 346 CO 0.54 -0.89 1.34 0.15 0.52 0.00 0.00 175.17 176.83 2bwe h PHE 347 N 8.83 -1.02 -0.53 -5.34 3.57 -1.99 -0.26 116.94 120.20 2bwe h PHE 347 Ca -0.24 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.34 2bwe h PHE 347 Cb 1.09 0.34 -0.10 0.00 2.79 0.00 0.00 35.95 40.06 2bwe h PHE 347 CO 0.82 -0.63 -0.18 -0.44 -2.23 0.00 0.00 178.31 175.64 2bwe h ASP 348 N -1.26 -0.66 -0.75 0.41 3.32 -1.99 0.32 116.42 115.81 2bwe h ASP 348 Ca -0.11 0.18 0.08 0.00 0.02 0.00 0.00 57.03 57.19 2bwe h ASP 348 Cb 0.85 0.39 -0.06 0.00 0.22 0.00 0.00 39.33 40.73 2bwe h ASP 348 CO 0.19 -0.22 0.42 0.03 -1.72 0.00 0.00 179.24 177.94 2bwe h ARG 349 N -0.06 0.73 -0.25 3.56 3.08 -1.95 -0.78 114.38 118.70 2bwe h ARG 349 Ca 0.25 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 2bwe h ARG 349 Cb 0.45 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2bwe h ARG 349 CO -0.58 0.48 0.00 -0.91 -1.07 0.00 0.00 179.97 177.90 2bwe h ASN 350 N 0.75 0.44 -0.26 7.04 2.35 0.12 0.37 115.58 126.38 2bwe h ASN 350 Ca 0.35 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2bwe h ASN 350 Cb 0.27 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 2bwe h ASN 350 CO -0.21 0.63 0.07 0.58 -1.65 0.00 0.00 177.43 176.85 2bwe h VAL 351 N 0.23 1.21 -0.51 2.81 2.07 -0.21 0.12 116.25 121.96 2bwe h VAL 351 Ca 0.07 -0.69 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2bwe h VAL 351 Cb 0.41 1.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2bwe h VAL 351 CO 0.01 0.22 -0.20 0.00 0.02 0.00 0.00 177.57 177.62 2bwe h ALA 352 N 0.89 0.20 -0.45 1.67 0.00 -1.04 0.26 119.26 120.79 2bwe h ALA 352 Ca 0.08 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2bwe h ALA 352 Cb 0.27 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bwe h ALA 352 CO 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 179.25 178.63 2bwe h ALA 353 N 1.31 0.98 -0.01 0.00 0.00 -0.27 -2.90 119.26 118.37 2bwe h ALA 353 Ca 0.24 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 2bwe h ALA 353 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bwe h ALA 353 CO -0.57 0.61 -0.89 -0.07 0.00 0.00 0.00 179.25 178.33 2bwe h LEU 354 N 0.74 0.45 -1.15 0.00 3.38 0.17 -2.25 115.31 116.66 2bwe h LEU 354 Ca 0.13 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2bwe h LEU 354 Cb 0.58 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2bwe h LEU 354 CO 0.04 1.14 0.36 0.03 0.09 0.00 0.00 178.44 180.10 2bwe h ARG 355 N 0.21 0.95 0.00 1.13 3.08 -0.36 0.31 114.38 119.70 2bwe h ARG 355 Ca -0.06 -0.11 -0.14 0.00 0.07 0.00 0.00 59.98 59.74 2bwe h ARG 355 Cb 1.51 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2bwe h ARG 355 CO 0.15 0.71 -0.67 0.00 -1.07 0.00 0.00 179.97 179.09 2bwe h ARG 356 N 0.95 0.00 -0.37 0.04 3.08 -1.37 -2.74 114.38 113.97 2bwe h ARG 356 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2bwe h ARG 356 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2bwe h ARG 356 CO -0.04 0.67 0.00 -1.13 -1.07 0.00 0.00 179.97 178.40 2bwe n SER 357 N -3.58 2.94 -1.34 7.04 3.41 -0.86 -4.91 113.62 116.32 2bwe n SER 357 Ca -0.00 -1.93 -0.14 0.00 -0.26 0.00 0.00 58.87 56.54 2bwe n SER 357 Cb 0.70 -0.24 -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 1.40 0.57 0.59 5.00 0.00 -0.56 -2.51 105.19 109.68 2bwe n GLY 358 Ca 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.60 3.64 -0.02 0.00 0.10 -5.02 105.19 103.34 2bwe n GLY 359 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.75 6.75 0.12 1.61 0.15 -1.04 -4.92 113.70 113.61 2bwe s SER 360 Ca 0.00 1.26 -0.20 0.00 0.70 0.00 0.00 55.95 57.71 2bwe s SER 360 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2bwe s SER 360 CO 0.00 -1.00 1.76 0.58 1.20 0.00 0.00 173.24 175.78 2bwe h VAL 361 N 5.85 1.00 -0.64 4.45 2.07 -1.96 0.11 116.25 127.13 2bwe h VAL 361 Ca -0.25 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.31 2bwe h VAL 361 Cb 1.09 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.53 2bwe h VAL 361 CO 1.02 0.04 -0.34 -0.61 0.02 0.00 0.00 177.57 177.70 2bwe h GLN 362 N 0.20 -0.13 -0.21 1.57 4.15 -1.99 0.81 115.11 119.50 2bwe h GLN 362 Ca 0.07 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2bwe h GLN 362 Cb 0.01 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2bwe h GLN 362 CO -0.05 -0.09 -0.00 0.78 -1.93 0.00 0.00 178.83 177.54 2bwe h GLY 363 N -0.14 0.41 1.35 2.39 0.00 -1.83 -3.00 103.07 102.25 2bwe h GLY 363 Ca 0.25 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2bwe h GLY 363 CO -0.72 0.28 0.26 0.00 0.00 0.00 0.00 176.54 176.36 2bwe h ALA 364 N 0.79 1.35 -0.15 3.60 0.00 -0.21 -1.78 119.26 122.86 2bwe h ALA 364 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bwe h ALA 364 Cb 0.40 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 2bwe h ALA 364 CO 0.01 0.50 -0.38 1.25 0.00 0.00 0.00 179.25 180.63 2bwe h LEU 365 N 0.83 -1.19 -0.39 0.00 6.46 -0.83 0.27 115.31 120.45 2bwe h LEU 365 Ca 0.20 0.17 0.02 0.00 -0.12 0.00 0.00 57.88 58.15 2bwe h LEU 365 Cb 0.13 0.50 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2bwe h LEU 365 CO -0.02 -0.40 0.23 -0.78 -0.62 0.00 0.00 178.44 176.85 2bwe h ASP 366 N -0.44 0.38 -0.69 1.25 1.82 -1.25 -0.19 116.42 117.29 2bwe h ASP 366 Ca 0.09 0.00 0.11 0.00 -0.39 0.00 0.00 57.03 56.85 2bwe h ASP 366 Cb 0.59 -0.08 -0.08 0.00 0.68 0.00 0.00 39.33 40.45 2bwe h ASP 366 CO -0.40 0.27 0.29 0.28 -1.61 0.00 0.00 179.24 178.07 2bwe h SER 367 N 0.47 0.30 0.34 2.28 0.02 -1.06 -2.59 113.55 113.31 2bwe h SER 367 Ca 0.16 0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2bwe h SER 367 Cb 0.01 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2bwe h SER 367 CO -0.07 0.15 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.33 2bwe h LEU 368 N 0.47 0.05 -0.05 5.07 3.38 0.90 0.33 115.31 125.46 2bwe h LEU 368 Ca 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2bwe h LEU 368 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2bwe h LEU 368 CO -0.34 0.42 -0.01 0.18 0.09 0.00 0.00 178.44 178.78 2bwe n LEU 369 N -4.09 0.09 0.00 1.67 4.77 -0.22 -4.12 117.00 115.10 2bwe n LEU 369 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2bwe n LEU 369 Cb 0.42 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2bwe n LEU 369 CO 0.39 0.02 -0.03 0.59 -1.33 0.00 0.00 177.39 177.03 2bwe n ASN 370 N -1.08 0.29 0.00 -1.43 3.02 -1.01 -5.08 115.26 109.97 2bwe n ASN 370 Ca 0.19 -0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2bwe n ASN 370 Cb 0.19 0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25