#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 -0.23 1.96 -0.08 -1.26 -5.04 116.55 111.90 2bwe n ASP 327 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 2bwe n ASP 327 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 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 0.62 -0.74 -0.67 0.11 -2.02 0.12 132.00 129.41 2bwe h PRO 328 Ca 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2bwe h PRO 328 Cb 0.00 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2bwe h PRO 328 CO 0.00 0.41 0.44 0.93 -0.21 0.00 0.00 178.00 179.57 2bwe h GLU 329 N 0.64 1.00 0.07 1.05 3.07 -1.98 0.18 114.58 118.61 2bwe h GLU 329 Ca 0.31 -0.09 -0.23 0.00 -0.50 0.00 0.00 59.36 58.85 2bwe h GLU 329 Cb 0.24 -0.21 0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2bwe h GLU 329 CO -0.21 0.70 -0.95 0.93 -1.40 0.00 0.00 179.01 178.08 2bwe h GLU 330 N 1.02 0.51 -0.26 2.33 3.07 -1.42 -3.05 114.58 116.78 2bwe h GLU 330 Ca 0.27 -0.65 -0.06 0.00 -0.50 0.00 0.00 59.36 58.41 2bwe h GLU 330 Cb -0.04 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2bwe h GLU 330 CO -0.05 1.27 -0.07 -0.09 -1.40 0.00 0.00 179.01 178.66 2bwe h ARG 331 N 0.06 0.51 -0.77 2.33 2.43 -0.41 -3.22 114.38 115.31 2bwe h ARG 331 Ca -0.14 -0.20 -0.27 0.00 -0.81 0.00 0.00 59.98 58.56 2bwe h ARG 331 Cb 1.66 -0.03 -0.16 0.00 -0.42 0.00 0.00 29.97 31.02 2bwe h ARG 331 CO 0.18 0.73 0.33 0.66 -1.51 0.00 0.00 179.97 180.36 2bwe n TYR 332 N -4.53 2.50 0.18 2.20 4.02 0.59 -4.76 117.16 117.36 2bwe n TYR 332 Ca -0.04 -1.34 -0.17 0.00 -0.01 0.00 0.00 57.90 56.35 2bwe n TYR 332 Cb 0.31 -0.73 -0.09 0.00 -0.02 0.00 0.00 39.34 38.81 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 2.26 -0.79 -0.61 -0.72 4.81 -1.55 0.49 114.58 118.48 2bwe h GLU 333 Ca 0.33 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 2bwe h GLU 333 Cb 2.40 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 31.93 2bwe h GLU 333 CO 0.79 -0.53 0.41 1.12 -0.73 0.00 0.00 179.01 180.07 2bwe h HIS 334 N -0.82 0.66 -0.02 0.92 2.07 -1.88 -1.32 115.15 114.76 2bwe h HIS 334 Ca -0.02 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2bwe h HIS 334 Cb 0.78 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.54 2bwe h HIS 334 CO -0.36 0.37 -0.11 1.96 -3.07 0.00 0.00 177.93 176.72 2bwe h GLN 335 N 0.67 0.11 -0.91 5.12 7.50 -1.70 -2.97 115.11 122.93 2bwe h GLN 335 Ca 0.25 -0.09 0.20 0.00 0.50 0.00 0.00 58.65 59.51 2bwe h GLN 335 Cb 0.16 0.02 -0.11 0.00 0.05 0.00 0.00 27.48 27.60 2bwe h GLN 335 CO -0.07 0.77 0.46 -0.07 -1.50 0.00 0.00 178.83 178.42 2bwe h LEU 336 N -0.52 0.50 0.07 1.46 3.38 0.20 -0.95 115.31 119.45 2bwe h LEU 336 Ca -0.01 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2bwe h LEU 336 Cb 0.79 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bwe h LEU 336 CO 0.02 0.12 -0.04 -0.09 0.09 0.00 0.00 178.44 178.55 2bwe h ARG 337 N 0.54 -0.10 -0.30 1.13 2.43 -1.18 -0.37 114.38 116.54 2bwe h ARG 337 Ca 0.54 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.76 2bwe h ARG 337 Cb 0.93 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 2bwe h ARG 337 CO -0.45 -0.05 0.04 1.96 -1.51 0.00 0.00 179.97 179.96 2bwe h GLN 338 N -0.12 0.14 -0.11 0.20 4.20 -1.20 0.12 115.11 118.33 2bwe h GLN 338 Ca -0.01 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.71 2bwe h GLN 338 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2bwe h GLN 338 CO 0.02 0.09 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.18 2bwe h LEU 339 N 0.14 -0.08 -0.93 1.46 3.38 -1.04 -1.71 115.31 116.54 2bwe h LEU 339 Ca 0.14 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2bwe h LEU 339 Cb 0.16 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2bwe h LEU 339 CO -0.20 -0.03 0.60 0.78 0.09 0.00 0.00 178.44 179.69 2bwe h ASN 340 N 0.01 0.99 0.59 -0.43 2.35 -0.76 -0.79 115.58 117.54 2bwe h ASN 340 Ca 0.05 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 2bwe h ASN 340 Cb 0.08 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 2bwe h ASN 340 CO -0.11 0.66 -0.14 0.44 -1.65 0.00 0.00 177.43 176.63 2bwe h ASP 341 N 1.14 0.00 -0.16 5.81 3.32 -0.59 -1.17 116.42 124.78 2bwe h ASP 341 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 2bwe h ASP 341 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2bwe h ASP 341 CO -0.14 0.14 0.00 0.23 -1.72 0.00 0.00 179.24 177.75 2bwe n MET 342 N -3.49 1.52 -0.36 3.56 2.81 -0.42 -4.89 117.12 115.85 2bwe n MET 342 Ca -0.01 -0.79 0.00 0.00 -1.81 0.00 0.00 57.70 55.09 2bwe n MET 342 Cb 0.30 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 0.98 0.71 3.50 3.03 0.00 -0.44 -5.00 105.19 107.98 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 -2.56 3.18 -0.85 1.61 0.40 -0.50 -4.85 117.98 114.40 2bwe s PHE 344 Ca 0.00 -1.78 0.27 0.00 -0.60 0.00 0.00 56.93 54.82 2bwe s PHE 344 Cb 0.00 -4.45 0.92 0.00 0.51 0.00 0.00 43.02 39.99 2bwe s PHE 344 CO 0.00 -1.56 1.77 1.19 0.70 0.00 0.00 175.22 177.32 2bwe n PHE 345 N 6.76 0.46 -2.76 0.36 0.99 -1.26 -3.78 117.46 118.24 2bwe n PHE 345 Ca 0.37 0.13 -0.43 0.00 -0.00 0.00 0.00 57.45 57.53 2bwe n PHE 345 Cb 0.45 -0.69 -0.03 0.00 -1.00 0.00 0.00 39.48 38.21 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 -3.78 6.54 0.07 4.37 -1.08 -1.26 -4.92 116.67 116.61 2bwe s ASP 346 Ca 0.12 0.22 -0.28 0.00 -0.52 0.00 0.00 52.55 52.09 2bwe s ASP 346 Cb 0.15 -2.48 -0.17 0.00 -1.46 0.00 0.00 42.92 38.97 2bwe s ASP 346 CO 0.59 -1.11 1.62 0.15 0.52 0.00 0.00 175.17 176.94 2bwe h PHE 347 N 9.11 -0.42 -0.57 -5.34 3.57 -1.99 -0.77 116.94 120.53 2bwe h PHE 347 Ca -0.24 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.32 2bwe h PHE 347 Cb 1.07 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.89 2bwe h PHE 347 CO 0.90 -0.22 0.26 -0.44 -2.23 0.00 0.00 178.31 176.57 2bwe h ASP 348 N -0.50 0.33 -0.18 0.41 3.32 -1.99 0.99 116.42 118.80 2bwe h ASP 348 Ca -0.05 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2bwe h ASP 348 Cb 0.38 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2bwe h ASP 348 CO 0.08 0.21 -0.03 0.03 -1.72 0.00 0.00 179.24 177.81 2bwe h ARG 349 N 0.48 0.02 -0.20 3.56 3.08 -1.94 -1.38 114.38 118.00 2bwe h ARG 349 Ca 0.27 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2bwe h ARG 349 Cb 0.25 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2bwe h ARG 349 CO -0.23 0.01 0.10 -0.91 -1.07 0.00 0.00 179.97 177.88 2bwe h ASN 350 N 0.02 0.16 -0.65 7.04 2.35 -0.34 0.21 115.58 124.37 2bwe h ASN 350 Ca 0.08 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2bwe h ASN 350 Cb 0.12 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2bwe h ASN 350 CO -0.17 0.12 0.16 0.58 -1.65 0.00 0.00 177.43 176.47 2bwe h VAL 351 N 0.22 1.26 -0.31 2.81 2.07 -0.78 -0.34 116.25 121.18 2bwe h VAL 351 Ca 0.08 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2bwe h VAL 351 Cb 0.01 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2bwe h VAL 351 CO -0.05 0.36 0.08 0.00 0.02 0.00 0.00 177.57 177.97 2bwe h ALA 352 N 1.06 0.34 -0.62 1.67 0.00 -0.71 0.48 119.26 121.48 2bwe h ALA 352 Ca 0.20 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2bwe h ALA 352 Cb 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2bwe h ALA 352 CO 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.00 2bwe h ALA 353 N 1.22 0.95 -0.19 0.00 0.00 -0.27 -2.94 119.26 118.03 2bwe h ALA 353 Ca 0.14 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 2bwe h ALA 353 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2bwe h ALA 353 CO -0.17 0.65 -0.64 -0.07 0.00 0.00 0.00 179.25 179.02 2bwe h LEU 354 N 0.97 0.77 -0.92 0.00 3.38 -0.63 -2.28 115.31 116.59 2bwe h LEU 354 Ca 0.19 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 2bwe h LEU 354 Cb 0.46 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2bwe h LEU 354 CO 0.02 1.21 0.47 0.03 0.09 0.00 0.00 178.44 180.26 2bwe h ARG 355 N 0.49 1.23 -0.27 1.13 3.08 -0.85 0.27 114.38 119.46 2bwe h ARG 355 Ca -0.01 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 2bwe h ARG 355 Cb 1.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2bwe h ARG 355 CO 0.13 0.91 -0.32 0.00 -1.07 0.00 0.00 179.97 179.62 2bwe h ARG 356 N 1.23 0.57 -0.19 0.04 3.08 -1.48 -2.79 114.38 114.83 2bwe h ARG 356 Ca 0.31 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bwe h ARG 356 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2bwe h ARG 356 CO -0.05 0.82 0.00 -1.13 -1.07 0.00 0.00 179.97 178.54 2bwe n SER 357 N -4.08 1.81 -0.95 7.04 3.41 -0.86 -4.92 113.62 115.07 2bwe n SER 357 Ca -0.01 -1.75 -0.11 0.00 -0.26 0.00 0.00 58.87 56.75 2bwe n SER 357 Cb 0.46 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.15 0.77 0.10 5.00 0.00 -0.33 -2.61 105.19 109.27 2bwe n GLY 358 Ca 0.16 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.45 2.14 3.66 -0.02 0.00 0.80 -5.01 105.19 105.31 2bwe n GLY 359 Ca -0.11 0.00 -0.42 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 -1.42 6.59 0.05 1.61 0.15 -1.07 -4.90 113.70 114.70 2bwe s SER 360 Ca 0.00 2.33 -0.23 0.00 0.70 0.00 0.00 55.95 58.75 2bwe s SER 360 Cb 0.00 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.63 2bwe s SER 360 CO 0.00 -0.98 1.52 0.58 1.20 0.00 0.00 173.24 175.56 2bwe h VAL 361 N 5.63 1.21 -0.74 4.45 2.07 -1.96 -0.32 116.25 126.59 2bwe h VAL 361 Ca -0.42 -0.64 0.15 0.00 0.82 0.00 0.00 66.70 66.61 2bwe h VAL 361 Cb 1.19 1.48 -0.14 0.00 -1.52 0.00 0.00 31.29 32.30 2bwe h VAL 361 CO 0.95 0.18 -0.18 -0.61 0.02 0.00 0.00 177.57 177.93 2bwe h GLN 362 N -0.09 0.00 -0.08 1.57 4.15 -1.99 0.16 115.11 118.83 2bwe h GLN 362 Ca 0.03 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2bwe h GLN 362 Cb 0.27 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2bwe h GLN 362 CO 0.00 0.00 -0.01 0.78 -1.93 0.00 0.00 178.83 177.67 2bwe h GLY 363 N 0.00 0.16 1.32 2.39 0.00 -1.86 -3.03 103.07 102.05 2bwe h GLY 363 Ca 0.36 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2bwe h GLY 363 CO -0.76 0.11 0.41 0.00 0.00 0.00 0.00 176.54 176.29 2bwe h ALA 364 N 0.70 1.46 0.02 3.60 0.00 0.19 -1.85 119.26 123.38 2bwe h ALA 364 Ca 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2bwe h ALA 364 Cb 0.38 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2bwe h ALA 364 CO 0.01 0.47 -0.38 -0.07 0.00 0.00 0.00 179.25 179.28 2bwe h LEU 365 N 0.92 -1.14 -0.18 0.00 3.38 -0.75 0.10 115.31 117.64 2bwe h LEU 365 Ca 0.24 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.40 2bwe h LEU 365 Cb -0.04 0.45 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2bwe h LEU 365 CO -0.05 -0.43 -0.12 -0.78 0.09 0.00 0.00 178.44 177.15 2bwe h ASP 366 N -0.55 -0.39 -0.70 -0.43 1.82 -1.23 -1.08 116.42 113.86 2bwe h ASP 366 Ca 0.05 0.09 0.15 0.00 -0.39 0.00 0.00 57.03 56.93 2bwe h ASP 366 Cb 0.62 0.20 -0.11 0.00 0.68 0.00 0.00 39.33 40.73 2bwe h ASP 366 CO -0.28 -0.16 0.12 0.28 -1.61 0.00 0.00 179.24 177.58 2bwe h SER 367 N -0.12 -0.09 0.61 2.28 0.02 -1.20 -2.20 113.55 112.84 2bwe h SER 367 Ca 0.11 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2bwe h SER 367 Cb 0.28 0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2bwe h SER 367 CO -0.26 -0.07 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.03 2bwe h LEU 368 N 0.21 0.00 -0.49 5.07 3.38 0.32 -1.27 115.31 122.53 2bwe h LEU 368 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 2bwe h LEU 368 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2bwe h LEU 368 CO -0.52 0.26 -0.02 0.18 0.09 0.00 0.00 178.44 178.42 2bwe n LEU 369 N -3.65 0.79 0.00 1.67 4.77 -0.52 -4.47 117.00 115.59 2bwe n LEU 369 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2bwe n LEU 369 Cb 0.38 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2bwe n LEU 369 CO 0.34 0.13 -0.26 0.59 -1.33 0.00 0.00 177.39 176.87 2bwe n ASN 370 N -0.45 2.48 0.00 -1.43 3.02 -0.90 -5.09 115.26 112.89 2bwe n ASN 370 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 2bwe n ASN 370 Cb 0.25 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25