#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bwe n ILE 325 N 0.00 0.31 0.00 -0.61 -0.00 -1.26 -4.45 119.36 113.36 2bwe n ILE 325 Ca 0.00 -0.22 0.00 0.00 -0.00 0.00 0.00 62.75 62.53 2bwe n ILE 325 Cb 0.00 -1.73 0.00 0.00 -0.00 0.00 0.00 39.64 37.91 2bwe n ILE 325 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2bwe n LEU 326 N 8.70 0.00 0.00 7.28 7.94 -1.26 -5.19 117.00 134.47 2bwe n LEU 326 Ca 0.34 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 2bwe n LEU 326 Cb 0.25 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2bwe n LEU 326 CO 0.75 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 176.36 2bwe n ASP 327 N 0.00 0.00 -0.21 1.96 -0.08 -1.26 -5.05 116.55 111.91 2bwe n ASP 327 Ca 0.00 0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 2bwe n ASP 327 Cb 0.00 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.55 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 0.58 -0.91 -0.67 0.11 -2.00 0.18 132.00 129.30 2bwe h PRO 328 Ca 0.00 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.14 2bwe h PRO 328 Cb 0.00 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 30.92 2bwe h PRO 328 CO 0.00 0.39 0.59 0.93 -0.21 0.00 0.00 178.00 179.69 2bwe h GLU 329 N 0.60 0.99 0.09 1.05 3.07 -1.99 0.21 114.58 118.60 2bwe h GLU 329 Ca 0.28 -0.06 -0.24 0.00 -0.50 0.00 0.00 59.36 58.84 2bwe h GLU 329 Cb 0.20 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 27.91 2bwe h GLU 329 CO -0.19 0.65 -1.01 0.93 -1.40 0.00 0.00 179.01 177.99 2bwe h GLU 330 N 1.02 0.53 -0.16 2.33 3.07 -1.28 -2.92 114.58 117.17 2bwe h GLU 330 Ca 0.39 -0.69 -0.06 0.00 -0.50 0.00 0.00 59.36 58.51 2bwe h GLU 330 Cb 0.22 0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2bwe h GLU 330 CO -0.15 1.29 -0.12 -0.09 -1.40 0.00 0.00 179.01 178.54 2bwe h ARG 331 N 0.09 0.37 -0.81 2.33 2.43 -0.05 -3.18 114.38 115.57 2bwe h ARG 331 Ca -0.15 -0.18 -0.35 0.00 -0.81 0.00 0.00 59.98 58.49 2bwe h ARG 331 Cb 1.71 -0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 31.06 2bwe h ARG 331 CO 0.19 0.72 0.41 0.66 -1.51 0.00 0.00 179.97 180.45 2bwe n TYR 332 N -4.57 2.58 0.00 2.20 0.53 0.67 -4.74 117.16 113.83 2bwe n TYR 332 Ca -0.06 -1.53 -0.12 0.00 -1.02 0.00 0.00 57.90 55.17 2bwe n TYR 332 Cb 0.34 -0.78 -0.08 0.00 -1.03 0.00 0.00 39.34 37.79 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 1.72 -0.46 -0.80 -0.72 4.81 -1.49 0.78 114.58 118.42 2bwe h GLU 333 Ca 0.43 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.77 2bwe h GLU 333 Cb 2.51 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 31.94 2bwe h GLU 333 CO 0.87 -0.30 0.52 0.45 -0.73 0.00 0.00 179.01 179.82 2bwe h HIS 334 N -0.47 0.84 0.00 0.92 3.86 -1.87 0.16 115.15 118.59 2bwe h HIS 334 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2bwe h HIS 334 Cb 0.54 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2bwe h HIS 334 CO -0.55 0.42 -0.05 1.96 0.86 0.00 0.00 177.93 180.57 2bwe h GLN 335 N 0.81 0.04 -1.02 2.45 7.50 -1.71 -2.65 115.11 120.53 2bwe h GLN 335 Ca 0.36 -0.04 0.25 0.00 0.50 0.00 0.00 58.65 59.72 2bwe h GLN 335 Cb 0.34 0.01 -0.11 0.00 0.05 0.00 0.00 27.48 27.76 2bwe h GLN 335 CO -0.13 0.83 0.62 -0.07 -1.50 0.00 0.00 178.83 178.58 2bwe h LEU 336 N -0.74 0.61 -0.17 1.46 3.38 0.97 0.33 115.31 121.15 2bwe h LEU 336 Ca -0.01 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2bwe h LEU 336 Cb 0.85 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2bwe h LEU 336 CO 0.01 0.11 0.03 -0.09 0.09 0.00 0.00 178.44 178.59 2bwe h ARG 337 N 0.54 0.28 -0.51 1.13 1.12 -0.89 -1.15 114.38 114.90 2bwe h ARG 337 Ca 0.62 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.42 2bwe h ARG 337 Cb 1.29 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 31.19 2bwe h ARG 337 CO -0.41 0.46 0.33 1.96 -3.11 0.00 0.00 179.97 179.19 2bwe h GLN 338 N 0.07 0.68 -0.19 0.20 4.20 -0.75 0.37 115.11 119.70 2bwe h GLN 338 Ca 0.05 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2bwe h GLN 338 Cb 0.31 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2bwe h GLN 338 CO 0.00 0.48 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.54 2bwe h LEU 339 N 0.69 -0.13 -1.15 1.46 3.38 -0.95 -1.33 115.31 117.28 2bwe h LEU 339 Ca 0.19 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2bwe h LEU 339 Cb -0.05 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2bwe h LEU 339 CO -0.04 -0.04 0.20 0.78 0.09 0.00 0.00 178.44 179.43 2bwe h ASN 340 N 0.02 0.73 0.04 -0.43 2.35 -0.79 0.61 115.58 118.11 2bwe h ASN 340 Ca 0.09 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2bwe h ASN 340 Cb 0.13 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2bwe h ASN 340 CO -0.18 0.67 -0.03 0.44 -1.65 0.00 0.00 177.43 176.69 2bwe h ASP 341 N 0.79 0.00 -0.47 5.81 5.19 0.38 -2.04 116.42 126.08 2bwe h ASP 341 Ca 0.19 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2bwe h ASP 341 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 2bwe h ASP 341 CO -0.01 0.03 0.00 0.23 -3.12 0.00 0.00 179.24 176.37 2bwe n MET 342 N -4.34 2.24 -0.18 3.56 2.81 0.02 -4.91 117.12 116.32 2bwe n MET 342 Ca -0.03 -1.92 0.00 0.00 -1.81 0.00 0.00 57.70 53.94 2bwe n MET 342 Cb 0.11 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 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 1.37 0.62 3.48 3.03 0.00 -0.77 -5.01 105.19 107.92 2bwe n GLY 343 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.34 3.28 -1.09 1.61 0.40 -0.14 -4.83 117.98 114.88 2bwe s PHE 344 Ca 0.00 -1.84 0.29 0.00 -0.60 0.00 0.00 56.93 54.78 2bwe s PHE 344 Cb 0.00 -4.38 1.28 0.00 0.51 0.00 0.00 43.02 40.43 2bwe s PHE 344 CO 0.00 -1.50 1.94 1.19 0.70 0.00 0.00 175.22 177.56 2bwe n PHE 345 N 6.36 0.00 -2.90 0.36 0.99 -1.26 -3.73 117.46 117.28 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 0.45 -0.45 -0.05 0.00 -1.00 0.00 0.00 39.48 38.43 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 6.44 0.04 4.37 -1.08 -1.26 -4.92 116.67 117.35 2bwe s ASP 346 Ca 0.17 -0.05 -0.31 0.00 -0.52 0.00 0.00 52.55 51.84 2bwe s ASP 346 Cb 0.19 -2.42 -0.18 0.00 -1.46 0.00 0.00 42.92 39.06 2bwe s ASP 346 CO 0.52 -1.00 1.41 0.15 0.52 0.00 0.00 175.17 176.77 2bwe h PHE 347 N 9.05 -0.92 -0.60 -5.34 3.57 -1.99 0.58 116.94 121.30 2bwe h PHE 347 Ca -0.25 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.34 2bwe h PHE 347 Cb 1.08 0.30 -0.08 0.00 2.79 0.00 0.00 35.95 40.04 2bwe h PHE 347 CO 0.84 -0.55 0.15 -0.44 -2.23 0.00 0.00 178.31 176.08 2bwe h ASP 348 N -1.12 0.04 -0.21 0.41 3.32 -1.99 0.31 116.42 117.18 2bwe h ASP 348 Ca -0.10 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2bwe h ASP 348 Cb 0.78 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 2bwe h ASP 348 CO 0.17 0.03 -0.02 0.03 -1.72 0.00 0.00 179.24 177.72 2bwe h ARG 349 N 0.28 0.04 -0.26 3.56 3.08 -1.96 -1.64 114.38 117.48 2bwe h ARG 349 Ca 0.32 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2bwe h ARG 349 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2bwe h ARG 349 CO -0.39 0.03 0.16 -0.91 -1.07 0.00 0.00 179.97 177.79 2bwe h ASN 350 N 0.04 0.31 -0.43 7.04 2.35 0.12 0.11 115.58 125.13 2bwe h ASN 350 Ca 0.10 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2bwe h ASN 350 Cb 0.14 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2bwe h ASN 350 CO -0.19 0.27 0.20 0.58 -1.65 0.00 0.00 177.43 176.64 2bwe h VAL 351 N 0.33 1.18 -0.22 2.81 2.07 -0.49 0.96 116.25 122.90 2bwe h VAL 351 Ca 0.09 -0.53 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2bwe h VAL 351 Cb 0.01 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2bwe h VAL 351 CO -0.02 0.20 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 2bwe h ALA 352 N 1.05 0.03 -0.76 1.67 0.00 -0.89 0.01 119.26 120.37 2bwe h ALA 352 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bwe h ALA 352 Cb 0.13 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2bwe h ALA 352 CO -0.02 -0.56 0.46 0.00 0.00 0.00 0.00 179.25 179.14 2bwe h ALA 353 N 1.03 0.97 -0.09 0.00 0.00 -0.43 -2.94 119.26 117.81 2bwe h ALA 353 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2bwe h ALA 353 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2bwe h ALA 353 CO -0.29 0.43 -0.62 -0.07 0.00 0.00 0.00 179.25 178.70 2bwe h LEU 354 N 1.04 0.38 -0.89 0.00 3.38 -0.03 -2.04 115.31 117.15 2bwe h LEU 354 Ca 0.27 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2bwe h LEU 354 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2bwe h LEU 354 CO -0.05 0.91 0.02 0.03 0.09 0.00 0.00 178.44 179.43 2bwe h ARG 355 N 0.24 0.84 0.00 1.13 3.08 -0.89 0.32 114.38 119.10 2bwe h ARG 355 Ca -0.01 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.69 2bwe h ARG 355 Cb 1.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 2bwe h ARG 355 CO 0.10 0.83 -0.63 0.00 -1.07 0.00 0.00 179.97 179.20 2bwe h ARG 356 N 0.78 0.00 -0.54 0.04 3.08 -1.35 -2.83 114.38 113.57 2bwe h ARG 356 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2bwe h ARG 356 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2bwe h ARG 356 CO 0.02 0.63 0.00 -1.13 -1.07 0.00 0.00 179.97 178.41 2bwe n SER 357 N -3.79 3.15 -2.08 7.04 3.41 -0.78 -4.93 113.62 115.64 2bwe n SER 357 Ca -0.01 -1.98 -0.19 0.00 -0.26 0.00 0.00 58.87 56.43 2bwe n SER 357 Cb 0.62 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 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 1.44 -0.00 0.21 5.00 0.00 -0.67 -1.84 105.19 109.33 2bwe n GLY 358 Ca 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.94 0.48 3.63 -0.02 0.00 0.11 -5.01 105.19 103.44 2bwe n GLY 359 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.04 6.28 0.08 1.61 0.15 -0.76 -4.90 113.70 114.12 2bwe s SER 360 Ca 0.00 1.72 -0.26 0.00 0.70 0.00 0.00 55.95 58.11 2bwe s SER 360 Cb 0.00 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.62 2bwe s SER 360 CO 0.00 -1.32 1.69 0.58 1.20 0.00 0.00 173.24 175.39 2bwe h VAL 361 N 6.22 0.80 -0.85 4.45 2.07 -1.96 -0.76 116.25 126.22 2bwe h VAL 361 Ca -0.36 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.32 2bwe h VAL 361 Cb 1.17 0.81 -0.16 0.00 -1.52 0.00 0.00 31.29 31.59 2bwe h VAL 361 CO 0.99 0.01 -0.13 -0.61 0.02 0.00 0.00 177.57 177.85 2bwe h GLN 362 N -0.30 0.02 -0.09 1.57 4.15 -1.99 -0.00 115.11 118.48 2bwe h GLN 362 Ca -0.03 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2bwe h GLN 362 Cb 0.23 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 2bwe h GLN 362 CO 0.05 0.01 -0.06 0.78 -1.93 0.00 0.00 178.83 177.69 2bwe h GLY 363 N 0.02 0.21 1.03 2.39 0.00 -1.84 -3.02 103.07 101.87 2bwe h GLY 363 Ca 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2bwe h GLY 363 CO -0.84 0.18 0.56 0.00 0.00 0.00 0.00 176.54 176.44 2bwe h ALA 364 N 0.61 1.21 -0.40 3.60 0.00 -0.53 -1.83 119.26 121.91 2bwe h ALA 364 Ca 0.02 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2bwe h ALA 364 Cb 0.53 -0.38 -0.09 0.00 0.00 0.00 0.00 17.79 17.85 2bwe h ALA 364 CO 0.02 0.67 -0.32 -0.07 0.00 0.00 0.00 179.25 179.54 2bwe h LEU 365 N 1.30 -1.07 -0.42 0.00 3.38 -1.03 0.28 115.31 117.74 2bwe h LEU 365 Ca 0.34 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.52 2bwe h LEU 365 Cb -0.04 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2bwe h LEU 365 CO -0.06 -0.32 0.24 -0.78 0.09 0.00 0.00 178.44 177.62 2bwe h ASP 366 N -0.25 0.39 -0.70 -0.43 1.82 -1.22 -0.59 116.42 115.43 2bwe h ASP 366 Ca 0.17 0.01 0.10 0.00 -0.39 0.00 0.00 57.03 56.92 2bwe h ASP 366 Cb 0.54 -0.07 -0.07 0.00 0.68 0.00 0.00 39.33 40.40 2bwe h ASP 366 CO -0.54 0.28 0.33 0.28 -1.61 0.00 0.00 179.24 177.98 2bwe h SER 367 N 0.49 0.41 0.32 2.28 0.02 -0.64 -2.41 113.55 114.02 2bwe h SER 367 Ca 0.17 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2bwe h SER 367 Cb 0.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2bwe h SER 367 CO -0.09 0.23 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.30 2bwe h LEU 368 N 0.56 0.19 0.00 5.07 3.38 0.92 -1.49 115.31 123.93 2bwe h LEU 368 Ca 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2bwe h LEU 368 Cb 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bwe h LEU 368 CO -0.29 0.63 0.00 0.18 0.09 0.00 0.00 178.44 179.05 2bwe n LEU 369 N -3.98 0.00 0.00 1.67 4.77 -0.37 -3.87 117.00 115.22 2bwe n LEU 369 Ca -0.02 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2bwe n LEU 369 Cb 0.51 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2bwe n LEU 369 CO 0.42 -0.01 0.20 0.59 -1.33 0.00 0.00 177.39 177.26 2bwe n ASN 370 N -1.12 0.52 0.00 -1.43 3.02 -0.97 -5.09 115.26 110.19 2bwe n ASN 370 Ca 0.19 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2bwe n ASN 370 Cb 0.16 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2bwe n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25