#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n LEU 326 N 0.00 -3.38 -3.23 7.28 0.00 -1.26 -4.42 117.00 111.99 2bwe n LEU 326 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 56.01 55.63 2bwe n LEU 326 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 43.42 41.10 2bwe n LEU 326 CO 0.00 0.26 0.80 -0.62 0.00 0.00 0.00 177.39 177.83 2bwe s ASP 327 N -3.92 -0.22 0.24 1.96 -1.08 -1.26 -5.05 116.67 107.34 2bwe s ASP 327 Ca 0.00 0.27 -0.06 0.00 -0.52 0.00 0.00 52.55 52.24 2bwe s ASP 327 Cb -0.00 1.24 0.30 0.00 -1.46 0.00 0.00 42.92 42.99 2bwe s ASP 327 CO 0.50 -0.04 1.87 -0.65 0.52 0.00 0.00 175.17 177.36 2bwe h PRO 328 N 7.33 1.01 -0.55 4.34 0.11 -1.98 0.14 132.00 142.40 2bwe h PRO 328 Ca -0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2bwe h PRO 328 Cb 1.13 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2bwe h PRO 328 CO 0.02 0.67 0.25 0.93 -0.21 0.00 0.00 178.00 179.67 2bwe h GLU 329 N 1.04 0.78 0.02 1.05 3.07 -1.98 0.13 114.58 118.69 2bwe h GLU 329 Ca 0.36 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 2bwe h GLU 329 Cb 0.08 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2bwe h GLU 329 CO -0.14 0.62 -0.31 0.93 -1.40 0.00 0.00 179.01 178.71 2bwe h GLU 330 N 0.78 0.18 -0.24 2.33 3.07 -1.19 -2.96 114.58 116.55 2bwe h GLU 330 Ca 0.19 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2bwe h GLU 330 Cb 0.10 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2bwe h GLU 330 CO -0.02 0.99 0.14 -0.09 -1.40 0.00 0.00 179.01 178.63 2bwe h ARG 331 N -0.53 0.33 -0.74 2.33 2.43 -0.53 -3.06 114.38 114.59 2bwe h ARG 331 Ca -0.04 -0.03 -0.25 0.00 -0.81 0.00 0.00 59.98 58.84 2bwe h ARG 331 Cb 1.11 -0.07 -0.15 0.00 -0.42 0.00 0.00 29.97 30.44 2bwe h ARG 331 CO 0.06 0.26 0.30 0.66 -1.51 0.00 0.00 179.97 179.75 2bwe n TYR 332 N -4.89 2.43 -0.03 2.20 4.02 0.43 -4.75 117.16 116.58 2bwe n TYR 332 Ca -0.03 -1.31 -0.08 0.00 -0.01 0.00 0.00 57.90 56.47 2bwe n TYR 332 Cb 0.05 -0.71 -0.06 0.00 -0.02 0.00 0.00 39.34 38.61 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 2.31 -0.29 -0.94 -0.72 4.81 -1.41 0.73 114.58 119.06 2bwe h GLU 333 Ca 0.31 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.71 2bwe h GLU 333 Cb 2.36 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 31.72 2bwe h GLU 333 CO 0.76 -0.19 0.60 0.45 -0.73 0.00 0.00 179.01 179.90 2bwe h HIS 334 N -0.30 0.92 -0.04 0.92 3.86 -1.87 -0.80 115.15 117.85 2bwe h HIS 334 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.14 2bwe h HIS 334 Cb 0.37 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.56 2bwe h HIS 334 CO -0.57 0.31 -0.44 1.96 0.86 0.00 0.00 177.93 180.06 2bwe h GLN 335 N 0.76 0.36 -0.92 2.45 7.50 -1.66 -2.71 115.11 120.89 2bwe h GLN 335 Ca 0.49 -0.34 0.16 0.00 0.50 0.00 0.00 58.65 59.45 2bwe h GLN 335 Cb 0.74 0.09 -0.08 0.00 0.05 0.00 0.00 27.48 28.27 2bwe h GLN 335 CO -0.25 1.01 0.59 -0.07 -1.50 0.00 0.00 178.83 178.61 2bwe h LEU 336 N -0.16 0.67 -0.21 1.46 3.38 0.11 -0.47 115.31 120.10 2bwe h LEU 336 Ca -0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2bwe h LEU 336 Cb 1.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2bwe h LEU 336 CO 0.09 0.31 -0.01 -0.09 0.09 0.00 0.00 178.44 178.83 2bwe h ARG 337 N 0.69 0.38 -0.83 1.13 2.43 -1.08 -0.71 114.38 116.38 2bwe h ARG 337 Ca 0.48 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2bwe h ARG 337 Cb 0.80 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 2bwe h ARG 337 CO -0.24 0.59 0.44 1.96 -1.51 0.00 0.00 179.97 181.22 2bwe h GLN 338 N 0.13 1.17 0.04 0.20 4.20 -0.92 0.27 115.11 120.19 2bwe h GLN 338 Ca 0.06 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2bwe h GLN 338 Cb 0.43 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2bwe h GLN 338 CO 0.01 0.86 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.95 2bwe h LEU 339 N 1.17 -0.04 -1.19 1.46 3.38 -0.99 -2.33 115.31 116.76 2bwe h LEU 339 Ca 0.29 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2bwe h LEU 339 Cb 0.05 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2bwe h LEU 339 CO -0.04 0.15 0.56 0.78 0.09 0.00 0.00 178.44 179.98 2bwe h ASN 340 N -0.24 0.89 0.34 -0.43 2.35 -0.87 -0.41 115.58 117.21 2bwe h ASN 340 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.22 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2bwe h ASN 340 CO 0.01 0.60 0.00 0.44 -1.65 0.00 0.00 177.43 176.83 2bwe h ASP 341 N 1.02 0.00 -0.03 5.81 3.32 -0.19 -2.00 116.42 124.36 2bwe h ASP 341 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2bwe h ASP 341 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2bwe h ASP 341 CO -0.12 0.00 -0.06 0.23 -1.72 0.00 0.00 179.24 177.57 2bwe n MET 342 N -2.94 2.16 -0.02 3.56 2.81 -0.32 -4.96 117.12 117.41 2bwe n MET 342 Ca -0.01 -1.79 0.00 0.00 -1.81 0.00 0.00 57.70 54.08 2bwe n MET 342 Cb 0.14 -1.46 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 1.35 0.74 3.45 3.03 0.00 -0.75 -5.01 105.19 108.00 2bwe n GLY 343 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.02 3.55 -1.09 1.61 0.40 -0.32 -4.83 117.98 115.29 2bwe s PHE 344 Ca 0.00 -2.15 0.29 0.00 -0.60 0.00 0.00 56.93 54.47 2bwe s PHE 344 Cb 0.00 -4.27 1.28 0.00 0.51 0.00 0.00 43.02 40.53 2bwe s PHE 344 CO 0.00 -1.36 1.94 1.19 0.70 0.00 0.00 175.22 177.69 2bwe n PHE 345 N 5.45 0.00 -2.77 0.36 0.99 -1.26 -3.69 117.46 116.54 2bwe n PHE 345 Ca 0.35 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.37 2bwe n PHE 345 Cb 0.43 -0.45 -0.04 0.00 -1.00 0.00 0.00 39.48 38.42 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 -2.92 6.47 0.07 4.37 -1.08 -1.26 -4.92 116.67 117.40 2bwe s ASP 346 Ca 0.17 0.04 -0.35 0.00 -0.52 0.00 0.00 52.55 51.89 2bwe s ASP 346 Cb 0.19 -2.47 -0.19 0.00 -1.46 0.00 0.00 42.92 38.99 2bwe s ASP 346 CO 0.52 -1.17 1.59 0.15 0.52 0.00 0.00 175.17 176.78 2bwe h PHE 347 N 9.21 -1.12 -0.53 -5.34 3.57 -1.99 -0.56 116.94 120.20 2bwe h PHE 347 Ca -0.25 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.32 2bwe h PHE 347 Cb 1.07 0.39 -0.06 0.00 2.79 0.00 0.00 35.95 40.13 2bwe h PHE 347 CO 0.91 -0.65 0.17 -0.44 -2.23 0.00 0.00 178.31 176.07 2bwe h ASP 348 N -1.10 0.15 -0.19 0.41 3.32 -1.99 0.18 116.42 117.20 2bwe h ASP 348 Ca -0.10 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bwe h ASP 348 Cb 0.87 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 2bwe h ASP 348 CO 0.13 0.11 -0.08 0.03 -1.72 0.00 0.00 179.24 177.71 2bwe h ARG 349 N 0.34 -0.05 -0.07 3.56 3.08 -1.93 -1.12 114.38 118.19 2bwe h ARG 349 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2bwe h ARG 349 Cb 0.30 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2bwe h ARG 349 CO -0.28 -0.03 0.04 -0.91 -1.07 0.00 0.00 179.97 177.72 2bwe h ASN 350 N -0.05 0.08 -0.28 7.04 2.35 0.31 0.93 115.58 125.96 2bwe h ASN 350 Ca 0.10 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2bwe h ASN 350 Cb 0.21 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2bwe h ASN 350 CO -0.23 0.08 0.13 0.58 -1.65 0.00 0.00 177.43 176.34 2bwe h VAL 351 N 0.07 0.97 -0.39 2.81 2.07 -0.61 0.22 116.25 121.38 2bwe h VAL 351 Ca 0.02 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2bwe h VAL 351 Cb 0.02 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2bwe h VAL 351 CO -0.00 0.05 -0.19 0.00 0.02 0.00 0.00 177.57 177.45 2bwe h ALA 352 N 1.16 0.10 -0.61 1.67 0.00 -0.87 0.19 119.26 120.90 2bwe h ALA 352 Ca 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2bwe h ALA 352 Cb 0.06 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2bwe h ALA 352 CO -0.10 -0.55 0.22 0.00 0.00 0.00 0.00 179.25 178.82 2bwe h ALA 353 N 1.16 0.80 -0.36 0.00 0.00 -0.24 -2.68 119.26 117.94 2bwe h ALA 353 Ca 0.19 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2bwe h ALA 353 Cb 0.41 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bwe h ALA 353 CO -0.46 0.44 -0.34 -0.07 0.00 0.00 0.00 179.25 178.82 2bwe h LEU 354 N 0.86 0.84 -0.91 0.00 3.38 0.12 -1.99 115.31 117.61 2bwe h LEU 354 Ca 0.20 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bwe h LEU 354 Cb 0.24 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2bwe h LEU 354 CO -0.01 1.10 0.60 0.03 0.09 0.00 0.00 178.44 180.25 2bwe h ARG 355 N 0.67 1.17 -0.13 1.13 3.08 -0.53 0.27 114.38 120.03 2bwe h ARG 355 Ca 0.07 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 2bwe h ARG 355 Cb 0.89 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2bwe h ARG 355 CO 0.08 0.77 -0.45 0.00 -1.07 0.00 0.00 179.97 179.30 2bwe h ARG 356 N 1.20 0.33 -0.32 0.04 3.08 -1.25 -2.63 114.38 114.83 2bwe h ARG 356 Ca 0.34 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2bwe h ARG 356 Cb -0.10 0.01 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bwe h ARG 356 CO -0.09 0.72 0.00 -1.13 -1.07 0.00 0.00 179.97 178.40 2bwe n SER 357 N -3.99 2.34 -1.28 7.04 3.41 -0.77 -4.93 113.62 115.44 2bwe n SER 357 Ca -0.02 -1.88 -0.13 0.00 -0.26 0.00 0.00 58.87 56.58 2bwe n SER 357 Cb 0.52 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 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 0.55 0.00 5.00 0.00 -0.30 -2.12 105.19 109.56 2bwe n GLY 358 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.17 2.18 3.64 -0.02 0.00 0.78 -5.00 105.19 105.60 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 -1.42 6.42 0.15 1.61 0.15 -0.90 -4.89 113.70 114.82 2bwe s SER 360 Ca 0.00 1.75 -0.16 0.00 0.70 0.00 0.00 55.95 58.24 2bwe s SER 360 Cb 0.00 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.79 2bwe s SER 360 CO 0.00 -1.20 1.82 0.58 1.20 0.00 0.00 173.24 175.64 2bwe h VAL 361 N 6.04 1.11 -0.68 4.45 2.07 -1.96 -0.59 116.25 126.68 2bwe h VAL 361 Ca -0.35 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.10 2bwe h VAL 361 Cb 1.16 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 2bwe h VAL 361 CO 0.99 0.10 0.24 -0.61 0.02 0.00 0.00 177.57 178.31 2bwe h GLN 362 N 0.55 0.38 -0.08 1.57 4.15 -1.98 0.90 115.11 120.60 2bwe h GLN 362 Ca 0.15 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 2bwe h GLN 362 Cb -0.06 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2bwe h GLN 362 CO -0.03 0.25 -0.22 0.78 -1.93 0.00 0.00 178.83 177.67 2bwe h GLY 363 N 0.39 0.31 0.78 2.39 0.00 -1.81 -3.09 103.07 102.04 2bwe h GLY 363 Ca 0.37 -0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.35 2bwe h GLY 363 CO -0.39 0.36 0.60 0.00 0.00 0.00 0.00 176.54 177.12 2bwe h ALA 364 N 0.46 1.28 -0.36 3.60 0.00 -0.42 -1.16 119.26 122.67 2bwe h ALA 364 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2bwe h ALA 364 Cb 0.84 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 2bwe h ALA 364 CO 0.05 0.41 -0.22 -0.07 0.00 0.00 0.00 179.25 179.42 2bwe h LEU 365 N 1.12 -0.73 -0.30 0.00 3.38 -0.89 0.21 115.31 118.10 2bwe h LEU 365 Ca 0.40 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.52 2bwe h LEU 365 Cb 0.11 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bwe h LEU 365 CO -0.16 -0.25 0.19 -0.78 0.09 0.00 0.00 178.44 177.53 2bwe h ASP 366 N -0.17 0.36 -0.64 -0.43 1.82 -1.29 -0.34 116.42 115.74 2bwe h ASP 366 Ca 0.18 -0.04 0.12 0.00 -0.39 0.00 0.00 57.03 56.89 2bwe h ASP 366 Cb 0.44 -0.09 -0.09 0.00 0.68 0.00 0.00 39.33 40.27 2bwe h ASP 366 CO -0.46 0.30 0.18 0.28 -1.61 0.00 0.00 179.24 177.93 2bwe h SER 367 N 0.40 0.08 0.72 2.28 0.02 -0.74 -2.41 113.55 113.90 2bwe h SER 367 Ca 0.11 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2bwe h SER 367 Cb -0.00 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2bwe h SER 367 CO -0.02 0.04 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.22 2bwe h LEU 368 N 0.31 0.00 -0.07 5.07 3.38 0.15 -0.20 115.31 123.95 2bwe h LEU 368 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2bwe h LEU 368 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2bwe h LEU 368 CO -0.39 0.42 -0.04 0.18 0.09 0.00 0.00 178.44 178.70 2bwe n LEU 369 N -3.65 0.15 0.00 1.67 7.99 -0.21 -3.85 117.00 119.10 2bwe n LEU 369 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 2bwe n LEU 369 Cb 0.51 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 2bwe n LEU 369 CO 0.38 0.03 0.13 0.59 -1.51 0.00 0.00 177.39 177.01 2bwe n ASN 370 N -1.15 0.45 0.00 -1.43 3.02 -1.06 -5.09 115.26 109.99 2bwe n ASN 370 Ca 0.15 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2bwe n ASN 370 Cb 0.24 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25