#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 -5.02 116.55 111.90 2bwe n ASP 327 Ca 0.00 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.25 2bwe n ASP 327 Cb 0.00 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.54 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 0.80 -0.98 -0.67 0.11 -2.02 0.16 132.00 129.39 2bwe h PRO 328 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 2bwe h PRO 328 Cb 0.00 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 30.88 2bwe h PRO 328 CO 0.00 0.53 0.63 0.93 -0.21 0.00 0.00 178.00 179.88 2bwe h GLU 329 N 0.82 1.31 -0.05 1.05 3.07 -1.98 0.33 114.58 119.13 2bwe h GLU 329 Ca 0.28 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 58.87 2bwe h GLU 329 Cb 0.05 -0.29 0.01 0.00 -0.84 0.00 0.00 28.75 27.69 2bwe h GLU 329 CO -0.12 0.88 -0.68 0.93 -1.40 0.00 0.00 179.01 178.62 2bwe h GLU 330 N 1.34 0.54 -0.42 2.33 3.07 -1.49 -2.83 114.58 117.12 2bwe h GLU 330 Ca 0.36 -0.52 -0.10 0.00 -0.50 0.00 0.00 59.36 58.60 2bwe h GLU 330 Cb -0.13 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2bwe h GLU 330 CO -0.07 1.15 -0.13 -0.09 -1.40 0.00 0.00 179.01 178.46 2bwe h ARG 331 N 0.12 0.83 -0.60 2.33 2.43 -0.18 -3.18 114.38 116.13 2bwe h ARG 331 Ca -0.07 -0.33 -0.22 0.00 -0.81 0.00 0.00 59.98 58.55 2bwe h ARG 331 Cb 1.35 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.73 2bwe h ARG 331 CO 0.14 0.96 0.20 0.66 -1.51 0.00 0.00 179.97 180.42 2bwe n TYR 332 N -4.28 1.96 0.04 2.20 4.02 0.11 -4.78 117.16 116.44 2bwe n TYR 332 Ca -0.01 -1.34 -0.09 0.00 -0.01 0.00 0.00 57.90 56.45 2bwe n TYR 332 Cb 0.39 -0.62 -0.06 0.00 -0.02 0.00 0.00 39.34 39.04 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 1.87 -0.38 -0.90 -0.72 4.81 -1.48 0.62 114.58 118.40 2bwe h GLU 333 Ca 0.27 0.03 0.24 0.00 -0.13 0.00 0.00 59.36 59.76 2bwe h GLU 333 Cb 2.11 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 31.44 2bwe h GLU 333 CO 0.62 -0.25 0.34 0.45 -0.73 0.00 0.00 179.01 179.44 2bwe h HIS 334 N -0.39 0.55 -0.01 0.92 3.86 -1.88 -0.21 115.15 117.99 2bwe h HIS 334 Ca 0.00 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 2bwe h HIS 334 Cb 0.42 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2bwe h HIS 334 CO -0.44 -0.15 -0.15 1.96 0.86 0.00 0.00 177.93 180.01 2bwe h GLN 335 N 0.29 0.11 -0.95 2.45 7.50 -1.74 -2.99 115.11 119.79 2bwe h GLN 335 Ca 0.58 -0.11 0.20 0.00 0.50 0.00 0.00 58.65 59.82 2bwe h GLN 335 Cb 1.18 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 28.63 2bwe h GLN 335 CO -0.60 0.85 0.52 -0.07 -1.50 0.00 0.00 178.83 178.03 2bwe h LEU 336 N -0.58 0.60 -0.03 1.46 3.38 0.94 -0.61 115.31 120.49 2bwe h LEU 336 Ca -0.02 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2bwe h LEU 336 Cb 0.90 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bwe h LEU 336 CO 0.03 0.16 0.02 -0.09 0.09 0.00 0.00 178.44 178.65 2bwe h ARG 337 N 0.61 0.03 -0.54 1.13 2.43 -1.06 -0.49 114.38 116.50 2bwe h ARG 337 Ca 0.57 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.74 2bwe h ARG 337 Cb 0.96 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2bwe h ARG 337 CO -0.43 0.06 0.35 1.96 -1.51 0.00 0.00 179.97 180.39 2bwe h GLN 338 N 0.00 0.68 -0.21 0.20 4.20 -1.03 0.24 115.11 119.19 2bwe h GLN 338 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2bwe h GLN 338 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2bwe h GLN 338 CO -0.00 0.45 0.13 -0.07 -0.67 0.00 0.00 178.83 178.67 2bwe h LEU 339 N 0.70 0.25 -0.75 1.46 3.38 -1.06 -1.73 115.31 117.57 2bwe h LEU 339 Ca 0.20 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2bwe h LEU 339 Cb -0.05 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2bwe h LEU 339 CO -0.06 0.21 0.49 0.78 0.09 0.00 0.00 178.44 179.95 2bwe h ASN 340 N 0.27 0.83 0.29 -0.43 2.35 -0.63 -0.60 115.58 117.66 2bwe h ASN 340 Ca 0.08 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2bwe h ASN 340 Cb 0.00 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.18 2bwe h ASN 340 CO -0.02 0.59 0.00 0.47 -1.65 0.00 0.00 177.43 176.83 2bwe n ASP 341 N -4.59 0.00 -0.98 5.81 8.00 0.81 -1.55 116.55 124.06 2bwe n ASP 341 Ca 0.07 0.40 0.09 0.00 0.71 0.00 0.00 54.79 56.06 2bwe n ASP 341 Cb 0.04 -0.44 0.23 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.44 2.71 -0.27 -1.24 2.81 -0.40 -4.97 117.12 114.33 2bwe n MET 342 Ca 0.03 -2.31 0.00 0.00 -1.81 0.00 0.00 57.70 53.61 2bwe n MET 342 Cb 0.10 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.08 0.70 3.49 3.03 0.00 -0.59 -5.00 105.19 107.89 2bwe n GLY 343 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.59 3.08 -0.90 1.61 0.40 -0.37 -4.83 117.98 114.38 2bwe s PHE 344 Ca 0.00 -1.51 0.27 0.00 -0.60 0.00 0.00 56.93 55.08 2bwe s PHE 344 Cb 0.00 -4.41 0.86 0.00 0.51 0.00 0.00 43.02 39.98 2bwe s PHE 344 CO 0.00 -1.58 1.70 1.19 0.70 0.00 0.00 175.22 177.23 2bwe n PHE 345 N 6.91 0.25 -2.70 0.36 0.99 -1.26 -3.65 117.46 118.36 2bwe n PHE 345 Ca 0.31 0.07 -0.43 0.00 -0.00 0.00 0.00 57.45 57.41 2bwe n PHE 345 Cb 0.47 -0.54 -0.03 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 -3.45 6.59 0.07 4.37 -1.08 -1.26 -4.92 116.67 116.99 2bwe s ASP 346 Ca 0.12 0.36 -0.35 0.00 -0.52 0.00 0.00 52.55 52.16 2bwe s ASP 346 Cb 0.17 -2.51 -0.20 0.00 -1.46 0.00 0.00 42.92 38.92 2bwe s ASP 346 CO 0.61 -1.14 1.61 0.15 0.52 0.00 0.00 175.17 176.91 2bwe h PHE 347 N 9.09 -1.00 -0.55 -5.34 3.57 -1.99 -0.42 116.94 120.30 2bwe h PHE 347 Ca -0.23 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.34 2bwe h PHE 347 Cb 1.07 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 40.06 2bwe h PHE 347 CO 0.92 -0.62 0.12 -0.44 -2.23 0.00 0.00 178.31 176.06 2bwe h ASP 348 N -1.07 0.00 -0.36 0.41 3.32 -2.00 0.14 116.42 116.86 2bwe h ASP 348 Ca -0.11 0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2bwe h ASP 348 Cb 0.82 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2bwe h ASP 348 CO 0.17 0.02 0.22 0.03 -1.72 0.00 0.00 179.24 177.97 2bwe h ARG 349 N 0.25 0.44 0.07 3.56 3.08 -1.96 -1.29 114.38 118.54 2bwe h ARG 349 Ca 0.28 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2bwe h ARG 349 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2bwe h ARG 349 CO -0.37 0.29 -0.08 -0.91 -1.07 0.00 0.00 179.97 177.84 2bwe h ASN 350 N 0.45 -0.22 0.00 7.04 2.35 0.62 0.65 115.58 126.49 2bwe h ASN 350 Ca 0.14 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2bwe h ASN 350 Cb -0.02 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2bwe h ASN 350 CO -0.05 -0.13 -0.05 0.58 -1.65 0.00 0.00 177.43 176.13 2bwe h VAL 351 N -0.18 0.87 -0.60 2.81 2.07 -0.76 0.16 116.25 120.62 2bwe h VAL 351 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 2bwe h VAL 351 Cb 0.18 0.87 -0.12 0.00 -1.52 0.00 0.00 31.29 30.70 2bwe h VAL 351 CO -0.03 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.38 2bwe h ALA 352 N 0.90 0.34 -0.66 1.67 0.00 -1.08 0.19 119.26 120.63 2bwe h ALA 352 Ca 0.02 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2bwe h ALA 352 Cb 0.12 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2bwe h ALA 352 CO -0.05 -0.46 0.10 0.00 0.00 0.00 0.00 179.25 178.83 2bwe h ALA 353 N 1.52 0.88 -0.18 0.00 0.00 -0.11 -2.84 119.26 118.54 2bwe h ALA 353 Ca 0.29 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2bwe h ALA 353 Cb 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bwe h ALA 353 CO -0.64 0.66 -0.66 -0.07 0.00 0.00 0.00 179.25 178.55 2bwe h LEU 354 N 1.02 0.77 -1.14 0.00 3.38 0.50 -2.13 115.31 117.72 2bwe h LEU 354 Ca 0.20 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bwe h LEU 354 Cb 0.46 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2bwe h LEU 354 CO 0.02 1.22 0.55 0.03 0.09 0.00 0.00 178.44 180.34 2bwe h ARG 355 N 0.49 1.12 -0.04 1.13 3.08 -0.55 0.17 114.38 119.78 2bwe h ARG 355 Ca -0.02 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.80 2bwe h ARG 355 Cb 1.25 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2bwe h ARG 355 CO 0.13 0.76 -0.65 0.00 -1.07 0.00 0.00 179.97 179.13 2bwe h ARG 356 N 1.15 0.19 -0.24 0.04 3.08 -1.29 -2.75 114.38 114.56 2bwe h ARG 356 Ca 0.31 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bwe h ARG 356 Cb -0.11 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2bwe h ARG 356 CO -0.06 0.77 0.00 -1.13 -1.07 0.00 0.00 179.97 178.48 2bwe n SER 357 N -3.82 2.27 -1.49 7.04 3.41 -0.81 -4.94 113.62 115.28 2bwe n SER 357 Ca -0.02 -1.81 -0.14 0.00 -0.26 0.00 0.00 58.87 56.64 2bwe n SER 357 Cb 0.65 -0.15 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.05 0.28 5.00 0.00 0.08 -2.35 105.19 109.50 2bwe n GLY 358 Ca 0.17 -0.32 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 -1.06 1.56 3.62 -0.02 0.00 0.38 -5.01 105.19 104.66 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 -1.69 6.20 0.10 1.61 0.15 -0.99 -4.90 113.70 114.18 2bwe s SER 360 Ca 0.00 1.68 -0.24 0.00 0.70 0.00 0.00 55.95 58.09 2bwe s SER 360 Cb 0.00 -2.53 -0.11 0.00 -1.71 0.00 0.00 66.02 61.67 2bwe s SER 360 CO 0.00 -1.39 1.70 0.58 1.20 0.00 0.00 173.24 175.33 2bwe h VAL 361 N 6.33 0.79 -0.67 4.45 2.07 -1.96 -0.47 116.25 126.79 2bwe h VAL 361 Ca -0.36 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.26 2bwe h VAL 361 Cb 1.17 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.61 2bwe h VAL 361 CO 1.00 0.00 -0.41 -0.61 0.02 0.00 0.00 177.57 177.56 2bwe h GLN 362 N -0.17 -0.16 -0.26 1.57 4.15 -1.99 0.64 115.11 118.89 2bwe h GLN 362 Ca 0.02 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2bwe h GLN 362 Cb 0.19 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2bwe h GLN 362 CO -0.06 -0.11 0.16 0.78 -1.93 0.00 0.00 178.83 177.67 2bwe h GLY 363 N -0.16 0.37 1.12 2.39 0.00 -1.87 -2.99 103.07 101.93 2bwe h GLY 363 Ca 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2bwe h GLY 363 CO -0.75 0.14 0.40 0.00 0.00 0.00 0.00 176.54 176.33 2bwe h ALA 364 N 1.07 1.19 -0.12 3.60 0.00 -0.10 -2.12 119.26 122.77 2bwe h ALA 364 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2bwe h ALA 364 Cb -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.40 2bwe h ALA 364 CO -0.02 0.63 -0.32 -0.07 0.00 0.00 0.00 179.25 179.47 2bwe h LEU 365 N 1.14 -0.99 -0.35 0.00 3.38 -0.82 0.24 115.31 117.91 2bwe h LEU 365 Ca 0.28 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.46 2bwe h LEU 365 Cb 0.09 0.42 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2bwe h LEU 365 CO -0.04 -0.36 -0.02 -0.78 0.09 0.00 0.00 178.44 177.34 2bwe h ASP 366 N -0.40 -0.17 -0.62 -0.43 1.82 -1.29 -0.58 116.42 114.75 2bwe h ASP 366 Ca 0.09 0.08 0.11 0.00 -0.39 0.00 0.00 57.03 56.93 2bwe h ASP 366 Cb 0.54 0.15 -0.09 0.00 0.68 0.00 0.00 39.33 40.62 2bwe h ASP 366 CO -0.35 -0.05 0.16 0.28 -1.61 0.00 0.00 179.24 177.67 2bwe h SER 367 N 0.08 0.05 0.60 2.28 0.02 -0.74 -2.25 113.55 113.60 2bwe h SER 367 Ca 0.17 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2bwe h SER 367 Cb 0.24 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2bwe h SER 367 CO -0.30 0.03 -0.29 -0.07 -1.14 0.00 0.00 176.83 175.07 2bwe h LEU 368 N 0.29 0.00 -0.26 5.07 3.38 0.64 0.31 115.31 124.75 2bwe h LEU 368 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bwe h LEU 368 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2bwe h LEU 368 CO -0.39 0.29 -0.04 0.18 0.09 0.00 0.00 178.44 178.56 2bwe n LEU 369 N -3.68 0.45 0.00 1.67 4.77 -0.34 -4.29 117.00 115.57 2bwe n LEU 369 Ca -0.01 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2bwe n LEU 369 Cb 0.40 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bwe n LEU 369 CO 0.35 0.08 -0.00 0.59 -1.33 0.00 0.00 177.39 177.08 2bwe n ASN 370 N -0.81 0.02 0.00 -1.43 3.02 -0.93 -5.09 115.26 110.05 2bwe n ASN 370 Ca 0.18 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2bwe n ASN 370 Cb 0.23 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25