#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 -0.25 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 0.69 -0.95 -0.67 0.11 -2.02 0.21 132.00 129.36 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 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 30.91 2bwe h PRO 328 CO 0.00 0.45 0.60 0.93 -0.21 0.00 0.00 178.00 179.78 2bwe h GLU 329 N 0.71 1.26 -0.01 1.05 3.07 -2.01 0.23 114.58 118.88 2bwe h GLU 329 Ca 0.33 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.36 58.88 2bwe h GLU 329 Cb 0.25 -0.28 0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2bwe h GLU 329 CO -0.21 0.86 -0.83 0.93 -1.40 0.00 0.00 179.01 178.36 2bwe h GLU 330 N 1.29 0.58 -0.32 2.33 3.07 -1.27 -2.90 114.58 117.36 2bwe h GLU 330 Ca 0.34 -0.61 -0.09 0.00 -0.50 0.00 0.00 59.36 58.50 2bwe h GLU 330 Cb -0.11 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2bwe h GLU 330 CO -0.07 1.22 -0.16 -0.09 -1.40 0.00 0.00 179.01 178.52 2bwe h ARG 331 N 0.18 0.67 -0.72 2.33 2.43 -0.26 -3.16 114.38 115.86 2bwe h ARG 331 Ca -0.10 -0.29 -0.31 0.00 -0.81 0.00 0.00 59.98 58.46 2bwe h ARG 331 Cb 1.51 -0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.85 2bwe h ARG 331 CO 0.16 0.89 0.32 0.66 -1.51 0.00 0.00 179.97 180.49 2bwe n TYR 332 N -4.36 2.28 0.07 2.20 0.53 0.76 -4.77 117.16 113.86 2bwe n TYR 332 Ca -0.03 -1.53 -0.10 0.00 -1.02 0.00 0.00 57.90 55.22 2bwe n TYR 332 Cb 0.39 -0.72 -0.06 0.00 -1.03 0.00 0.00 39.34 37.91 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 1.56 -0.45 -0.67 -0.72 4.81 -1.47 0.52 114.58 118.15 2bwe h GLU 333 Ca 0.39 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.74 2bwe h GLU 333 Cb 2.33 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.77 2bwe h GLU 333 CO 0.77 -0.30 0.44 1.12 -0.73 0.00 0.00 179.01 180.31 2bwe h HIS 334 N -0.47 0.57 -0.02 0.92 2.07 -1.88 -1.36 115.15 114.99 2bwe h HIS 334 Ca -0.00 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.51 2bwe h HIS 334 Cb 0.47 -0.19 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2bwe h HIS 334 CO -0.40 0.27 -0.08 1.96 -3.07 0.00 0.00 177.93 176.61 2bwe h GLN 335 N 0.54 0.09 -0.92 5.12 7.50 -1.78 -2.84 115.11 122.82 2bwe h GLN 335 Ca 0.31 -0.07 0.19 0.00 0.50 0.00 0.00 58.65 59.57 2bwe h GLN 335 Cb 0.48 0.01 -0.11 0.00 0.05 0.00 0.00 27.48 27.92 2bwe h GLN 335 CO -0.10 0.74 0.49 -0.07 -1.50 0.00 0.00 178.83 178.39 2bwe h LEU 336 N -0.54 0.56 -0.33 1.46 3.38 0.39 -0.25 115.31 119.98 2bwe h LEU 336 Ca -0.01 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2bwe h LEU 336 Cb 0.75 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2bwe h LEU 336 CO 0.02 0.17 0.13 -0.09 0.09 0.00 0.00 178.44 178.75 2bwe h ARG 337 N 0.60 0.50 -0.45 1.13 2.43 -1.24 -0.82 114.38 116.53 2bwe h ARG 337 Ca 0.54 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 2bwe h ARG 337 Cb 0.89 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 2bwe h ARG 337 CO -0.42 0.51 0.28 1.96 -1.51 0.00 0.00 179.97 180.78 2bwe h GLN 338 N 0.39 0.61 -0.02 0.20 4.20 -0.97 0.24 115.11 119.77 2bwe h GLN 338 Ca 0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2bwe h GLN 338 Cb 0.20 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2bwe h GLN 338 CO -0.01 0.44 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.50 2bwe h LEU 339 N 0.60 -0.07 -1.80 1.46 3.38 -0.92 -1.65 115.31 116.32 2bwe h LEU 339 Ca 0.16 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bwe h LEU 339 Cb -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2bwe h LEU 339 CO -0.03 -0.04 0.12 0.78 0.09 0.00 0.00 178.44 179.37 2bwe h ASN 340 N -0.03 0.23 0.08 -0.43 2.35 -0.91 -0.01 115.58 116.86 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 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bwe h ASN 340 CO -0.04 0.17 -0.04 0.47 -1.65 0.00 0.00 177.43 176.34 2bwe n ASP 341 N -4.50 0.82 -1.14 5.81 8.00 0.05 -1.94 116.55 123.65 2bwe n ASP 341 Ca -0.00 -1.13 0.09 0.00 0.71 0.00 0.00 54.79 54.46 2bwe n ASP 341 Cb 0.08 -0.01 0.27 0.00 -0.02 0.00 0.00 41.12 41.44 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 -0.45 2.92 -0.36 -1.24 2.81 -0.14 -4.98 117.12 115.68 2bwe n MET 342 Ca 0.19 -2.51 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 2bwe n MET 342 Cb 0.27 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.14 1.03 3.44 3.03 0.00 -0.82 -5.00 105.19 108.00 2bwe n GLY 343 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2bwe n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bwe n PHE 344 N -2.00 4.54 0.63 1.61 3.01 -0.48 -4.82 117.46 119.96 2bwe n PHE 344 Ca 0.00 -2.96 0.11 0.00 1.01 0.00 0.00 57.45 55.61 2bwe n PHE 344 Cb 0.00 -2.51 0.44 0.00 -0.01 0.00 0.00 39.48 37.40 2bwe n PHE 344 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2bwe n PHE 345 N 7.41 0.28 -2.91 1.38 0.99 -1.26 -3.90 117.46 119.45 2bwe n PHE 345 Ca 0.47 0.10 -0.43 0.00 -0.00 0.00 0.00 57.45 57.58 2bwe n PHE 345 Cb 0.44 -0.66 -0.05 0.00 -1.00 0.00 0.00 39.48 38.22 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 -3.44 6.31 0.10 4.37 -1.08 -1.26 -4.91 116.67 116.77 2bwe s ASP 346 Ca 0.09 -0.48 -0.29 0.00 -0.52 0.00 0.00 52.55 51.35 2bwe s ASP 346 Cb 0.12 -2.40 -0.12 0.00 -1.46 0.00 0.00 42.92 39.06 2bwe s ASP 346 CO 0.40 -1.15 1.64 0.15 0.52 0.00 0.00 175.17 176.73 2bwe h PHE 347 N 9.24 -0.74 -0.52 -5.34 3.57 -1.99 0.13 116.94 121.29 2bwe h PHE 347 Ca -0.26 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.27 2bwe h PHE 347 Cb 1.08 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 40.07 2bwe h PHE 347 CO 0.87 -0.40 0.29 -0.44 -2.23 0.00 0.00 178.31 176.40 2bwe h ASP 348 N -0.59 0.44 -0.04 0.41 3.32 -2.00 0.88 116.42 118.85 2bwe h ASP 348 Ca -0.01 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2bwe h ASP 348 Cb 0.54 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2bwe h ASP 348 CO -0.05 0.31 -0.14 0.03 -1.72 0.00 0.00 179.24 177.66 2bwe h ARG 349 N 0.57 -0.21 -0.12 3.56 3.08 -1.91 -1.01 114.38 118.33 2bwe h ARG 349 Ca 0.22 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.33 2bwe h ARG 349 Cb 0.08 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 2bwe h ARG 349 CO -0.12 -0.14 -0.20 -0.91 -1.07 0.00 0.00 179.97 177.53 2bwe h ASN 350 N -0.22 -0.61 -0.32 7.04 2.35 0.41 0.11 115.58 124.33 2bwe h ASN 350 Ca 0.06 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2bwe h ASN 350 Cb 0.30 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2bwe h ASN 350 CO -0.17 -0.25 0.18 0.58 -1.65 0.00 0.00 177.43 176.12 2bwe h VAL 351 N -0.26 1.13 -0.37 2.81 2.07 -0.81 0.25 116.25 121.07 2bwe h VAL 351 Ca 0.10 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2bwe h VAL 351 Cb 0.40 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 2bwe h VAL 351 CO -0.27 0.14 -0.12 0.00 0.02 0.00 0.00 177.57 177.34 2bwe h ALA 352 N 1.05 0.20 -0.45 1.67 0.00 -0.83 0.15 119.26 121.05 2bwe h ALA 352 Ca 0.11 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2bwe h ALA 352 Cb 0.06 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bwe h ALA 352 CO -0.02 -0.48 0.22 0.00 0.00 0.00 0.00 179.25 178.96 2bwe h ALA 353 N 1.31 0.59 -0.46 0.00 0.00 -0.13 -2.79 119.26 117.77 2bwe h ALA 353 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2bwe h ALA 353 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2bwe h ALA 353 CO -0.40 0.15 -0.15 -0.07 0.00 0.00 0.00 179.25 178.78 2bwe h LEU 354 N 0.59 0.88 -0.94 0.00 3.38 0.25 -1.49 115.31 117.98 2bwe h LEU 354 Ca 0.16 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2bwe h LEU 354 Cb 0.13 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2bwe h LEU 354 CO -0.02 1.03 0.47 0.03 0.09 0.00 0.00 178.44 180.04 2bwe h ARG 355 N 0.78 1.21 -0.04 1.13 3.08 -0.64 0.22 114.38 120.12 2bwe h ARG 355 Ca 0.12 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2bwe h ARG 355 Cb 0.68 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2bwe h ARG 355 CO 0.05 0.89 -0.58 0.00 -1.07 0.00 0.00 179.97 179.26 2bwe h ARG 356 N 1.22 0.12 -0.27 0.04 3.08 -1.19 -2.78 114.38 114.59 2bwe h ARG 356 Ca 0.30 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2bwe h ARG 356 Cb 0.04 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2bwe h ARG 356 CO -0.05 0.67 0.00 -1.13 -1.07 0.00 0.00 179.97 178.39 2bwe n SER 357 N -3.87 2.57 -1.09 7.04 3.41 -0.60 -4.93 113.62 116.15 2bwe n SER 357 Ca -0.02 -1.86 -0.11 0.00 -0.26 0.00 0.00 58.87 56.62 2bwe n SER 357 Cb 0.59 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.32 0.47 0.00 5.00 0.00 0.06 -2.27 105.19 109.76 2bwe n GLY 358 Ca 0.17 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.27 2.74 3.63 -0.02 0.00 0.55 -5.01 105.19 105.80 2bwe n GLY 359 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.27 6.23 0.09 1.61 0.15 -0.96 -4.87 113.70 114.67 2bwe s SER 360 Ca 0.00 1.90 -0.23 0.00 0.70 0.00 0.00 55.95 58.32 2bwe s SER 360 Cb 0.00 -2.53 -0.14 0.00 -1.71 0.00 0.00 66.02 61.64 2bwe s SER 360 CO 0.00 -1.34 1.74 0.58 1.20 0.00 0.00 173.24 175.42 2bwe h VAL 361 N 6.21 0.99 -0.75 4.45 2.07 -1.96 -0.42 116.25 126.84 2bwe h VAL 361 Ca -0.38 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.29 2bwe h VAL 361 Cb 1.19 0.98 -0.14 0.00 -1.52 0.00 0.00 31.29 31.80 2bwe h VAL 361 CO 0.98 0.00 -0.17 -0.61 0.02 0.00 0.00 177.57 177.79 2bwe h GLN 362 N 0.00 0.01 -0.27 1.57 4.15 -1.98 0.59 115.11 119.18 2bwe h GLN 362 Ca 0.01 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.35 2bwe h GLN 362 Cb 0.01 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2bwe h GLN 362 CO -0.01 0.00 -0.14 0.78 -1.93 0.00 0.00 178.83 177.53 2bwe h GLY 363 N 0.01 0.62 1.27 2.39 0.00 -1.80 -3.07 103.07 102.48 2bwe h GLY 363 Ca 0.36 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2bwe h GLY 363 CO -0.76 0.51 -0.04 0.00 0.00 0.00 0.00 176.54 176.25 2bwe h ALA 364 N 0.73 0.98 -0.29 3.60 0.00 0.20 -2.14 119.26 122.34 2bwe h ALA 364 Ca 0.06 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2bwe h ALA 364 Cb 0.65 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2bwe h ALA 364 CO 0.04 0.62 -0.37 -0.07 0.00 0.00 0.00 179.25 179.47 2bwe h LEU 365 N 0.81 -1.19 -0.28 0.00 3.38 -0.97 0.26 115.31 117.32 2bwe h LEU 365 Ca 0.15 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.35 2bwe h LEU 365 Cb 0.53 0.52 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2bwe h LEU 365 CO 0.03 -0.36 -0.02 -0.78 0.09 0.00 0.00 178.44 177.40 2bwe h ASP 366 N -0.35 -0.15 -0.62 -0.43 1.82 -1.36 -0.82 116.42 114.51 2bwe h ASP 366 Ca 0.13 0.07 0.09 0.00 -0.39 0.00 0.00 57.03 56.93 2bwe h ASP 366 Cb 0.57 0.13 -0.07 0.00 0.68 0.00 0.00 39.33 40.64 2bwe h ASP 366 CO -0.48 -0.04 0.25 0.28 -1.61 0.00 0.00 179.24 177.64 2bwe h SER 367 N 0.06 0.28 0.49 2.28 0.02 -0.89 -1.73 113.55 114.06 2bwe h SER 367 Ca 0.13 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 2bwe h SER 367 Cb 0.18 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2bwe h SER 367 CO -0.24 0.16 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.33 2bwe h LEU 368 N 0.45 0.00 -0.43 5.07 3.38 0.40 0.24 115.31 124.41 2bwe h LEU 368 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2bwe h LEU 368 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bwe h LEU 368 CO -0.29 0.21 -0.02 0.18 0.09 0.00 0.00 178.44 178.62 2bwe n LEU 369 N -3.72 0.68 0.00 1.67 4.77 -0.40 -4.17 117.00 115.83 2bwe n LEU 369 Ca -0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2bwe n LEU 369 Cb 0.33 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2bwe n LEU 369 CO 0.33 0.11 0.00 0.59 -1.33 0.00 0.00 177.39 177.10 2bwe n ASN 370 N -0.52 0.01 0.00 -1.43 3.02 -0.92 -5.09 115.26 110.34 2bwe n ASN 370 Ca 0.21 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 2bwe n ASN 370 Cb 0.23 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25