#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2awu s ILE 317 N 0.00 5.06 0.05 0.58 1.09 -1.26 -1.42 121.20 125.30 2awu s ILE 317 Ca 0.00 1.27 0.03 0.00 -1.10 0.00 0.00 60.65 60.85 2awu s ILE 317 Cb 0.00 -3.97 -0.02 0.00 -1.06 0.00 0.00 42.46 37.41 2awu s ILE 317 CO 0.00 0.22 -0.10 0.00 -0.10 0.00 0.00 174.94 174.96 2awu s MET 318 N 1.14 0.62 -0.18 2.79 0.23 -0.46 -5.01 119.30 118.43 2awu s MET 318 Ca 0.33 -0.77 -0.13 0.00 -1.03 0.00 0.00 55.69 54.08 2awu s MET 318 Cb -0.17 -0.47 -0.05 0.00 -1.53 0.00 0.00 34.83 32.62 2awu s MET 318 CO 0.14 0.10 0.27 -2.00 -2.03 0.00 0.00 175.02 171.49 2awu s GLU 319 N -1.50 4.23 -0.15 3.16 2.12 -1.26 -1.40 118.70 123.89 2awu s GLU 319 Ca -0.07 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.30 2awu s GLU 319 Cb -0.09 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.84 2awu s GLU 319 CO 0.01 0.21 -0.14 0.42 -0.54 0.00 0.00 175.26 175.21 2awu s ILE 320 N 0.58 2.83 -0.27 -3.70 1.01 0.68 -4.94 121.20 117.40 2awu s ILE 320 Ca 0.15 -0.72 -0.15 0.00 0.00 0.00 0.00 60.65 59.93 2awu s ILE 320 Cb -0.13 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2awu s ILE 320 CO 0.03 0.52 0.36 -0.54 0.00 0.00 0.00 174.94 175.31 2awu s LYS 321 N 0.64 4.02 -0.02 2.79 1.02 -1.26 -0.77 119.74 126.16 2awu s LYS 321 Ca -0.08 0.03 0.03 0.00 0.02 0.00 0.00 55.97 55.97 2awu s LYS 321 Cb -0.16 -3.65 -0.00 0.00 -0.52 0.00 0.00 37.83 33.50 2awu s LYS 321 CO 0.03 -0.26 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.57 2awu s LEU 322 N 2.01 1.91 -0.19 3.17 1.43 -0.21 -4.99 118.68 121.81 2awu s LEU 322 Ca 0.15 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.83 2awu s LEU 322 Cb -0.16 -0.67 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2awu s LEU 322 CO 0.10 0.12 0.52 -0.63 0.23 0.00 0.00 176.35 176.69 2awu s ILE 323 N -0.04 5.11 -0.23 -0.59 1.01 -1.25 -0.03 121.20 125.17 2awu s ILE 323 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 2awu s ILE 323 Cb -0.08 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2awu s ILE 323 CO 0.00 0.19 2.22 1.17 0.00 0.00 0.00 174.94 178.53 2awu n LYS 324 N 4.68 1.86 -1.51 2.79 4.81 0.19 -4.74 118.16 126.24 2awu n LYS 324 Ca -0.05 0.50 -0.29 0.00 -0.87 0.00 0.00 58.31 57.61 2awu n LYS 324 Cb 0.50 -3.16 0.12 0.00 0.02 0.00 0.00 35.03 32.52 2awu n LYS 324 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2awu s GLY 325 N 8.26 1.59 0.54 3.14 0.00 -0.94 -4.86 107.32 115.05 2awu s GLY 325 Ca 1.02 -0.41 0.31 0.00 0.00 0.00 0.00 44.72 45.64 2awu s GLY 325 CO 0.37 0.11 1.90 -2.55 0.00 0.00 0.00 173.10 172.92 2awu h PRO 326 N -1.40 0.00 -0.71 2.90 0.11 -2.02 0.29 132.00 131.16 2awu h PRO 326 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2awu h PRO 326 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2awu h PRO 326 CO 0.61 0.00 0.00 1.17 -0.21 0.00 0.00 178.00 179.57 2awu n LYS 327 N -4.23 3.16 0.00 1.05 4.81 -1.26 -5.06 118.16 116.62 2awu n LYS 327 Ca 0.17 -2.78 0.00 0.00 -0.87 0.00 0.00 58.31 54.83 2awu n LYS 327 Cb 0.91 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2awu n LYS 327 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2awu n GLY 328 N 1.47 -1.61 0.16 3.14 0.00 0.10 -4.61 105.19 103.84 2awu n GLY 328 Ca 0.25 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.50 2awu n GLY 328 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2awu h LEU 329 N 0.00 0.00 -0.23 0.99 3.38 -1.86 -2.50 115.31 115.10 2awu h LEU 329 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2awu h LEU 329 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2awu h LEU 329 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2awu n GLY 330 N 1.16 1.11 3.42 0.83 0.00 -1.26 -1.22 105.19 109.23 2awu n GLY 330 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2awu n GLY 330 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2awu s PHE 331 N -2.23 -0.50 0.16 1.61 -0.12 -1.26 -0.82 117.98 114.82 2awu s PHE 331 Ca 0.00 0.46 0.08 0.00 -0.05 0.00 0.00 56.93 57.42 2awu s PHE 331 Cb 0.00 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.80 2awu s PHE 331 CO 0.00 -0.74 -0.04 -1.12 -0.05 0.00 0.00 175.22 173.26 2awu s SER 332 N -2.29 4.59 0.17 1.98 0.01 -0.16 -4.98 113.70 113.02 2awu s SER 332 Ca -0.02 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 56.88 2awu s SER 332 Cb -0.00 -0.92 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2awu s SER 332 CO -0.06 0.11 -0.17 0.27 0.41 0.00 0.00 173.24 173.80 2awu s ILE 333 N -1.62 1.75 0.22 1.44 -4.36 -1.26 -1.22 121.20 116.15 2awu s ILE 333 Ca 0.26 -1.96 0.03 0.00 -0.26 0.00 0.00 60.65 58.72 2awu s ILE 333 Cb -0.10 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.71 2awu s ILE 333 CO 0.17 -0.39 -0.00 0.00 0.24 0.00 0.00 174.94 174.96 2awu s ALA 334 N -2.26 1.72 0.00 2.27 0.00 -0.30 -4.84 121.76 118.34 2awu s ALA 334 Ca 0.17 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2awu s ALA 334 Cb -0.05 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2awu s ALA 334 CO 0.06 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2awu n GLY 335 N -0.38 -1.65 0.00 0.00 0.00 -1.23 -1.04 105.19 100.89 2awu n GLY 335 Ca -0.05 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.83 2awu n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2awu n GLY 336 N -0.07 3.75 3.74 -0.02 0.00 -0.96 -3.69 105.19 107.94 2awu n GLY 336 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2awu n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2awu s VAL 337 N -2.48 2.08 0.00 1.61 1.01 -0.22 -1.86 120.40 120.54 2awu s VAL 337 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2awu s VAL 337 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2awu s VAL 337 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2awu n GLY 338 N 2.73 1.21 2.71 4.51 0.00 -1.26 -4.31 105.19 110.79 2awu n GLY 338 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2awu n GLY 338 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2awu n ASN 339 N 0.00 0.21 -4.70 1.61 5.15 -0.77 -5.10 115.26 111.66 2awu n ASN 339 Ca 0.00 -2.41 -0.43 0.00 -0.60 0.00 0.00 54.58 51.15 2awu n ASN 339 Cb 0.00 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 39.26 2awu n ASN 339 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2awu n GLN 340 N -0.55 2.74 0.10 1.20 6.02 -1.20 -3.53 117.38 122.16 2awu n GLN 340 Ca 0.01 0.99 -0.22 0.00 -0.01 0.00 0.00 57.00 57.78 2awu n GLN 340 Cb 0.83 -2.86 -0.15 0.00 1.02 0.00 0.00 30.24 29.08 2awu n GLN 340 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2awu h HIS 341 N 7.78 0.80 -3.35 1.08 -0.00 -1.83 -3.42 115.15 116.20 2awu h HIS 341 Ca -0.45 -0.57 -0.65 0.00 -0.00 0.00 0.00 60.37 58.70 2awu h HIS 341 Cb 1.22 -0.04 -0.26 0.00 -0.00 0.00 0.00 27.41 28.33 2awu h HIS 341 CO 0.73 1.44 -0.72 0.42 -0.00 0.00 0.00 177.93 179.79 2awu s ILE 342 N -2.61 3.38 -0.50 6.26 1.01 -1.26 -5.04 121.20 122.44 2awu s ILE 342 Ca -0.11 -0.52 -0.43 0.00 0.00 0.00 0.00 60.65 59.59 2awu s ILE 342 Cb 0.03 -2.49 -0.18 0.00 0.01 0.00 0.00 42.46 39.83 2awu s ILE 342 CO 0.89 0.47 2.16 -2.65 0.00 0.00 0.00 174.94 175.81 2awu n PRO 343 N 4.10 0.09 -0.01 2.79 -0.02 -1.26 -0.03 135.00 140.65 2awu n PRO 343 Ca -0.18 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2awu n PRO 343 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 2awu n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2awu n GLY 344 N 7.40 0.36 3.37 -1.23 0.00 -1.26 -5.04 105.19 108.79 2awu n GLY 344 Ca 0.54 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.18 2awu n GLY 344 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2awu s ASP 345 N -2.30 5.26 0.00 1.61 -1.08 0.95 -4.97 116.67 116.15 2awu s ASP 345 Ca 0.00 -0.66 0.13 0.00 -0.52 0.00 0.00 52.55 51.51 2awu s ASP 345 Cb 0.00 -1.92 0.67 0.00 -1.46 0.00 0.00 42.92 40.21 2awu s ASP 345 CO 0.00 -0.20 1.45 0.59 0.52 0.00 0.00 175.17 177.53 2awu n ASN 346 N 4.90 0.55 -4.84 -0.34 3.02 -1.26 -3.86 115.26 113.42 2awu n ASN 346 Ca -0.14 -1.69 -0.31 0.00 -0.03 0.00 0.00 54.58 52.41 2awu n ASN 346 Cb 0.48 -0.05 0.04 0.00 -0.61 0.00 0.00 39.78 39.64 2awu n ASN 346 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2awu s SER 347 N -1.37 5.65 -0.13 6.41 0.01 -1.26 -2.26 113.70 120.75 2awu s SER 347 Ca 0.21 1.52 -0.16 0.00 1.31 0.00 0.00 55.95 58.83 2awu s SER 347 Cb 0.10 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.84 2awu s SER 347 CO 0.16 -1.26 0.39 -0.63 0.41 0.00 0.00 173.24 172.31 2awu s ILE 348 N -3.11 5.23 0.02 1.44 -1.09 -1.26 -3.22 121.20 119.22 2awu s ILE 348 Ca 0.57 0.76 0.06 0.00 -2.23 0.00 0.00 60.65 59.82 2awu s ILE 348 Cb -0.13 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.01 2awu s ILE 348 CO 0.55 0.38 -0.19 -0.31 -1.23 0.00 0.00 174.94 174.13 2awu s TYR 349 N 0.39 1.69 -0.08 3.97 2.02 -0.21 -0.91 117.35 124.22 2awu s TYR 349 Ca 0.22 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2awu s TYR 349 Cb -0.14 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2awu s TYR 349 CO 0.08 0.04 1.08 0.08 -1.57 0.00 0.00 175.55 175.27 2awu s VAL 350 N -0.68 4.57 -0.06 0.71 1.01 -0.19 -1.15 120.40 124.60 2awu s VAL 350 Ca 0.07 1.85 0.11 0.00 0.00 0.00 0.00 61.98 64.01 2awu s VAL 350 Cb -0.08 -4.19 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 2awu s VAL 350 CO 0.01 0.01 0.16 0.35 0.00 0.00 0.00 175.10 175.63 2awu n THR 351 N 4.53 0.34 -3.71 3.92 -2.24 -0.36 -1.12 114.28 115.63 2awu n THR 351 Ca 0.09 -0.36 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2awu n THR 351 Cb 0.48 -0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.42 2awu n THR 351 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2awu s LYS 352 N -2.58 0.53 -0.22 -0.78 2.20 -1.24 -4.91 119.74 112.74 2awu s LYS 352 Ca -0.05 0.68 -0.06 0.00 -0.36 0.00 0.00 55.97 56.19 2awu s LYS 352 Cb 0.06 0.22 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2awu s LYS 352 CO 0.48 -0.08 0.02 0.42 -0.36 0.00 0.00 175.35 175.83 2awu s ILE 353 N 0.43 4.04 -0.31 5.43 -1.09 -1.26 -0.99 121.20 127.46 2awu s ILE 353 Ca -0.02 -0.27 -0.28 0.00 -2.23 0.00 0.00 60.65 57.85 2awu s ILE 353 Cb -0.04 -2.85 0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2awu s ILE 353 CO -0.02 0.40 1.04 -0.63 -1.23 0.00 0.00 174.94 174.50 2awu s ILE 354 N 1.25 4.56 0.23 2.92 -1.09 0.00 -4.99 121.20 124.08 2awu s ILE 354 Ca 0.04 1.70 -0.32 0.00 -2.23 0.00 0.00 60.65 59.85 2awu s ILE 354 Cb -0.15 -4.37 -0.12 0.00 -1.58 0.00 0.00 42.46 36.24 2awu s ILE 354 CO 0.02 -0.42 1.68 -0.62 -1.23 0.00 0.00 174.94 174.36 2awu n GLU 355 N 6.73 2.70 0.00 2.79 1.02 -1.26 -0.97 120.64 131.66 2awu n GLU 355 Ca 0.11 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.22 2awu n GLU 355 Cb 0.47 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.10 2awu n GLU 355 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2awu n GLY 356 N 3.45 2.52 3.61 0.62 0.00 -1.26 -5.04 105.19 109.09 2awu n GLY 356 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2awu n GLY 356 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2awu s GLY 357 N -1.88 1.57 0.22 -0.02 0.00 -0.14 -4.71 107.32 102.36 2awu s GLY 357 Ca 0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 2awu s GLY 357 CO 0.00 0.45 1.88 0.00 0.00 0.00 0.00 173.10 175.43 2awu h ALA 358 N -2.15 1.06 -0.40 3.20 0.00 -1.80 -0.93 119.26 118.23 2awu h ALA 358 Ca -0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2awu h ALA 358 Cb 1.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2awu h ALA 358 CO 0.53 0.50 0.11 0.00 0.00 0.00 0.00 179.25 180.40 2awu h ALA 359 N 1.29 0.53 0.24 0.00 0.00 -1.41 -1.94 119.26 117.97 2awu h ALA 359 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2awu h ALA 359 Cb -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2awu h ALA 359 CO -0.06 0.19 -0.12 1.25 0.00 0.00 0.00 179.25 180.51 2awu h HIS 360 N 0.51 -0.32 -0.79 0.00 6.17 -1.70 -2.58 115.15 116.44 2awu h HIS 360 Ca 0.13 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 2awu h HIS 360 Cb 0.28 0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.29 2awu h HIS 360 CO 0.01 -0.20 0.48 -0.22 0.71 0.00 0.00 177.93 178.71 2awu h LYS 361 N -0.34 1.07 -0.80 5.26 1.63 -1.12 -1.97 116.57 120.30 2awu h LYS 361 Ca -0.03 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2awu h LYS 361 Cb 0.27 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.63 2awu h LYS 361 CO 0.05 0.75 0.48 0.22 -3.45 0.00 0.00 179.45 177.50 2awu h ASP 362 N 1.08 0.95 0.00 4.20 3.58 -1.39 -3.47 116.42 121.37 2awu h ASP 362 Ca 0.28 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2awu h ASP 362 Cb -0.04 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.77 2awu h ASP 362 CO -0.05 0.73 0.00 0.61 -2.88 0.00 0.00 179.24 177.65 2awu n GLY 363 N -1.21 1.00 0.10 -0.78 0.00 -0.74 -4.94 105.19 98.62 2awu n GLY 363 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2awu n GLY 363 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2awu h LYS 364 N 3.35 0.13 -6.73 1.61 1.57 -1.86 -3.47 116.57 111.17 2awu h LYS 364 Ca 0.00 -0.23 -0.51 0.00 -1.87 0.00 0.00 60.65 58.04 2awu h LYS 364 Cb 0.00 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2awu h LYS 364 CO 0.00 0.87 0.45 -1.17 -0.57 0.00 0.00 179.45 179.03 2awu s LEU 365 N -6.60 4.54 0.07 2.94 2.96 -1.26 -5.04 118.68 116.29 2awu s LEU 365 Ca -0.10 2.12 0.02 0.00 -0.22 0.00 0.00 54.13 55.95 2awu s LEU 365 Cb 0.07 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.12 2awu s LEU 365 CO 0.82 -0.11 -0.07 -1.10 -1.32 0.00 0.00 176.35 174.56 2awu s GLN 366 N -0.92 0.69 0.17 1.98 -1.52 -1.26 -4.90 119.66 113.90 2awu s GLN 366 Ca 0.46 -1.04 -0.34 0.00 -1.95 0.00 0.00 55.36 52.49 2awu s GLN 366 Cb -0.29 -0.27 -0.15 0.00 -0.22 0.00 0.00 33.01 32.08 2awu s GLN 366 CO 0.37 0.02 1.44 -0.89 -0.25 0.00 0.00 175.29 175.98 2awu n ILE 367 N 0.73 0.34 0.00 1.08 2.08 -1.26 -1.23 119.36 121.09 2awu n ILE 367 Ca -0.18 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.05 2awu n ILE 367 Cb 0.58 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 38.18 2awu n ILE 367 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2awu n GLY 368 N 2.75 3.36 3.77 7.39 0.00 -0.28 -4.86 105.19 117.31 2awu n GLY 368 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2awu n GLY 368 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2awu s ASP 369 N -1.08 6.10 -0.19 1.61 1.01 -0.37 -4.46 116.67 119.29 2awu s ASP 369 Ca 0.00 2.69 -0.12 0.00 0.71 0.00 0.00 52.55 55.83 2awu s ASP 369 Cb 0.00 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2awu s ASP 369 CO 0.00 -1.00 0.22 -0.75 0.21 0.00 0.00 175.17 173.85 2awu s LYS 370 N -2.39 4.19 -0.05 8.23 2.20 -0.33 -1.02 119.74 130.56 2awu s LYS 370 Ca 0.60 -0.07 -0.25 0.00 -0.36 0.00 0.00 55.97 55.88 2awu s LYS 370 Cb -0.39 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.44 2awu s LYS 370 CO 0.49 0.19 0.77 -0.51 -0.36 0.00 0.00 175.35 175.93 2awu s LEU 371 N 0.65 4.33 -0.23 5.43 1.43 -0.09 -0.45 118.68 129.75 2awu s LEU 371 Ca 0.12 1.30 -0.07 0.00 -1.03 0.00 0.00 54.13 54.45 2awu s LEU 371 Cb -0.13 -3.20 -0.12 0.00 0.03 0.00 0.00 46.19 42.78 2awu s LEU 371 CO 0.02 -0.15 -0.27 0.18 0.23 0.00 0.00 176.35 176.37 2awu n LEU 372 N 3.79 2.14 -3.71 1.79 4.77 -0.35 -4.44 117.00 120.99 2awu n LEU 372 Ca 0.00 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 2awu n LEU 372 Cb 0.51 -0.73 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2awu n LEU 372 CO 0.48 0.63 0.10 0.00 -1.33 0.00 0.00 177.39 177.27 2awu s ALA 373 N -2.44 -0.91 -0.15 -1.18 0.00 -1.10 0.31 121.76 116.30 2awu s ALA 373 Ca -0.32 0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.95 2awu s ALA 373 Cb 0.11 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2awu s ALA 373 CO 0.45 -0.37 -0.11 0.54 0.00 0.00 0.00 175.76 176.26 2awu s VAL 374 N -2.02 1.41 0.00 0.00 0.11 0.87 -1.59 120.40 119.18 2awu s VAL 374 Ca -0.08 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2awu s VAL 374 Cb -0.02 -1.39 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2awu s VAL 374 CO 0.01 0.37 0.00 0.59 -3.33 0.00 0.00 175.10 172.73 2awu n ASN 375 N 4.81 0.00 -0.62 3.54 3.02 0.48 -0.72 115.26 125.77 2awu n ASN 375 Ca -0.15 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.46 2awu n ASN 375 Cb 0.49 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.85 2awu n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2awu n SER 376 N 1.89 1.79 -4.56 6.41 3.41 -1.26 -4.84 113.62 116.47 2awu n SER 376 Ca 0.00 -1.95 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 2awu n SER 376 Cb 0.00 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 2awu n SER 376 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2awu s VAL 377 N -1.58 4.86 0.30 -3.33 1.01 0.10 -5.04 120.40 116.72 2awu s VAL 377 Ca 0.24 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 2awu s VAL 377 Cb 0.13 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2awu s VAL 377 CO 0.17 -0.39 1.41 -0.83 0.00 0.00 0.00 175.10 175.46 2awu s GLY 378 N 1.85 2.64 -0.19 4.51 0.00 -1.26 -0.09 107.32 114.78 2awu s GLY 378 Ca 0.24 1.35 0.16 0.00 0.00 0.00 0.00 44.72 46.47 2awu s GLY 378 CO 0.16 2.16 1.39 1.04 0.00 0.00 0.00 173.10 177.86 2awu n LEU 379 N 1.54 3.72 -4.52 0.66 4.77 0.15 -4.87 117.00 118.45 2awu n LEU 379 Ca 0.04 -3.13 -0.41 0.00 -0.03 0.00 0.00 56.01 52.49 2awu n LEU 379 Cb 0.40 -0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 2awu n LEU 379 CO 0.61 0.75 -0.12 -1.61 -1.33 0.00 0.00 177.39 175.69 2awu s GLU 380 N -2.89 3.43 -0.72 3.23 2.02 -1.24 -4.20 118.70 118.32 2awu s GLU 380 Ca 0.41 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.67 2awu s GLU 380 Cb 0.34 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 30.76 2awu s GLU 380 CO 0.07 -0.48 0.58 0.39 0.02 0.00 0.00 175.26 175.84 2awu n GLU 381 N 5.11 -3.95 -4.13 1.61 -0.58 -1.26 -5.04 120.64 112.40 2awu n GLU 381 Ca -0.12 0.43 -0.29 0.00 -0.42 0.00 0.00 57.16 56.76 2awu n GLU 381 Cb 0.49 -4.27 -0.07 0.00 -0.57 0.00 0.00 31.44 27.02 2awu n GLU 381 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2awu s VAL 382 N -3.13 4.08 0.81 2.62 -7.23 -1.26 -4.83 120.40 111.45 2awu s VAL 382 Ca 0.29 -1.10 -0.12 0.00 -1.81 0.00 0.00 61.98 59.24 2awu s VAL 382 Cb -0.13 -3.00 0.08 0.00 0.56 0.00 0.00 36.38 33.90 2awu s VAL 382 CO 0.36 0.02 1.15 0.42 -0.31 0.00 0.00 175.10 176.73 2awu s THR 383 N -1.51 2.55 0.13 5.32 -4.23 -1.26 -1.06 115.64 115.59 2awu s THR 383 Ca 0.27 0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.74 2awu s THR 383 Cb -0.11 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 2awu s THR 383 CO 0.20 -0.20 1.62 -0.74 -0.54 0.00 0.00 174.62 174.95 2awu h HIS 384 N -1.11 -0.80 -0.86 3.99 2.76 -1.75 -2.65 115.15 114.73 2awu h HIS 384 Ca -0.45 0.03 0.16 0.00 -2.20 0.00 0.00 60.37 57.92 2awu h HIS 384 Cb 1.26 0.37 -0.10 0.00 1.55 0.00 0.00 27.41 30.50 2awu h HIS 384 CO 0.52 -0.38 0.44 1.49 -1.30 0.00 0.00 177.93 178.70 2awu h GLU 385 N -0.38 0.58 -0.95 5.26 4.81 -1.94 0.02 114.58 121.98 2awu h GLU 385 Ca 0.09 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 2awu h GLU 385 Cb 0.52 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 2awu h GLU 385 CO -0.32 0.38 0.59 0.93 -0.73 0.00 0.00 179.01 179.87 2awu h GLU 386 N 0.60 0.98 0.02 1.92 5.08 -1.86 -0.62 114.58 120.69 2awu h GLU 386 Ca 0.48 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.54 2awu h GLU 386 Cb 0.72 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2awu h GLU 386 CO -0.39 0.65 -1.01 0.00 -1.00 0.00 0.00 179.01 177.27 2awu h ALA 387 N 1.48 0.28 0.46 3.43 0.00 -0.98 -0.92 119.26 123.01 2awu h ALA 387 Ca 0.44 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2awu h ALA 387 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2awu h ALA 387 CO -0.22 0.80 -0.37 0.28 0.00 0.00 0.00 179.25 179.74 2awu h VAL 388 N 0.24 0.24 -0.99 0.00 2.07 -0.80 -1.31 116.25 115.70 2awu h VAL 388 Ca -0.10 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.58 2awu h VAL 388 Cb 1.66 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 2awu h VAL 388 CO 0.18 0.00 0.61 0.74 0.02 0.00 0.00 177.57 179.11 2awu h THR 389 N -0.83 0.80 -0.02 2.57 2.02 -1.12 -0.38 112.91 115.95 2awu h THR 389 Ca -0.05 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2awu h THR 389 Cb 0.71 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2awu h THR 389 CO -0.01 0.16 -0.03 0.00 0.37 0.00 0.00 175.52 176.01 2awu h ALA 390 N 1.59 -0.01 -0.00 6.16 0.00 -0.80 -1.57 119.26 124.63 2awu h ALA 390 Ca 0.54 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.31 2awu h ALA 390 Cb 0.70 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2awu h ALA 390 CO -0.33 -0.52 -0.66 -0.07 0.00 0.00 0.00 179.25 177.67 2awu h LEU 391 N -0.04 0.02 -0.11 0.00 3.38 -0.20 -3.01 115.31 115.34 2awu h LEU 391 Ca 0.02 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2awu h LEU 391 Cb 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2awu h LEU 391 CO -0.04 0.67 -1.01 0.11 0.09 0.00 0.00 178.44 178.26 2awu h LYS 392 N 0.01 0.22 -0.29 1.13 1.79 -1.06 -3.38 116.57 114.99 2awu h LYS 392 Ca -0.01 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2awu h LYS 392 Cb 1.18 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2awu h LYS 392 CO 0.09 1.06 0.00 0.09 -1.08 0.00 0.00 179.45 179.61 2awu n ASN 393 N -3.60 4.02 -4.62 0.86 3.02 -0.60 -4.99 115.26 109.36 2awu n ASN 393 Ca -0.05 -2.96 -0.29 0.00 -0.03 0.00 0.00 54.58 51.25 2awu n ASN 393 Cb 0.89 -0.54 0.16 0.00 -0.61 0.00 0.00 39.78 39.68 2awu n ASN 393 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2awu s THR 394 N -2.74 1.96 0.96 3.41 -4.23 -1.15 -5.02 115.64 108.83 2awu s THR 394 Ca 0.43 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.81 2awu s THR 394 Cb 0.34 -2.68 0.17 0.00 1.34 0.00 0.00 72.50 71.67 2awu s THR 394 CO 0.10 0.00 1.10 -0.94 -0.54 0.00 0.00 174.62 174.33 2awu s SER 395 N -3.93 2.96 0.54 3.99 1.04 -1.26 -4.95 113.70 112.10 2awu s SER 395 Ca 0.65 1.27 0.33 0.00 0.48 0.00 0.00 55.95 58.68 2awu s SER 395 Cb -0.15 -1.93 1.39 0.00 0.10 0.00 0.00 66.02 65.44 2awu s SER 395 CO 0.55 -2.93 2.00 0.44 0.98 0.00 0.00 173.24 174.27 2awu h ASP 396 N -1.75 0.00 -3.27 7.02 3.32 -1.93 -3.38 116.42 116.42 2awu h ASP 396 Ca -0.53 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 55.79 2awu h ASP 396 Cb 1.31 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 2awu h ASP 396 CO 0.57 0.04 -0.34 -0.36 -1.72 0.00 0.00 179.24 177.43 2awu s PHE 397 N -3.74 3.30 -0.19 4.55 0.08 -1.26 0.52 117.98 121.24 2awu s PHE 397 Ca 0.00 -1.32 -0.05 0.00 0.12 0.00 0.00 56.93 55.68 2awu s PHE 397 Cb 0.10 -3.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.15 2awu s PHE 397 CO 0.55 -0.91 0.01 0.08 -0.10 0.00 0.00 175.22 174.85 2awu s VAL 398 N 1.54 4.17 -0.34 -0.44 1.01 0.95 -4.96 120.40 122.32 2awu s VAL 398 Ca 0.04 -0.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2awu s VAL 398 Cb -0.26 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 2awu s VAL 398 CO 0.03 0.45 0.22 -0.31 0.00 0.00 0.00 175.10 175.49 2awu s TYR 399 N 0.71 3.22 -0.33 5.22 1.51 -1.26 -1.04 117.35 125.38 2awu s TYR 399 Ca 0.00 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.55 2awu s TYR 399 Cb -0.14 -2.45 0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2awu s TYR 399 CO 0.02 -0.44 0.14 -1.17 -1.11 0.00 0.00 175.55 172.98 2awu s LEU 400 N 1.67 4.25 -0.08 -1.29 2.96 0.05 -0.39 118.68 125.85 2awu s LEU 400 Ca 0.05 -0.85 -0.19 0.00 -0.22 0.00 0.00 54.13 52.92 2awu s LEU 400 Cb -0.18 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.53 2awu s LEU 400 CO 0.09 -0.28 0.51 -0.54 -1.32 0.00 0.00 176.35 174.81 2awu s LYS 401 N 1.51 4.30 0.09 1.98 1.02 -0.62 -0.23 119.74 127.80 2awu s LYS 401 Ca 0.02 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.56 2awu s LYS 401 Cb -0.18 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 2awu s LYS 401 CO 0.04 0.24 -0.08 0.14 -0.92 0.00 0.00 175.35 174.78 2awu s VAL 402 N 0.32 0.76 -0.14 3.17 -7.23 -0.50 -1.21 120.40 115.57 2awu s VAL 402 Ca 0.27 -1.77 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 2awu s VAL 402 Cb -0.16 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 2awu s VAL 402 CO 0.12 -0.73 -0.16 0.00 -0.31 0.00 0.00 175.10 174.02 2awu s ALA 403 N -3.06 2.48 0.31 1.32 0.00 0.40 -1.36 121.76 121.85 2awu s ALA 403 Ca 0.08 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.76 2awu s ALA 403 Cb 0.01 -1.15 -0.10 0.00 0.00 0.00 0.00 23.12 21.88 2awu s ALA 403 CO -0.03 0.10 1.27 0.15 0.00 0.00 0.00 175.76 177.26 2awu s LYS 404 N 0.60 4.41 0.33 0.00 -0.14 -0.51 -1.19 119.74 123.23 2awu s LYS 404 Ca -0.09 2.14 -0.28 0.00 -1.36 0.00 0.00 55.97 56.37 2awu s LYS 404 Cb -0.16 -3.10 -0.13 0.00 -1.68 0.00 0.00 37.83 32.77 2awu s LYS 404 CO 0.03 -0.12 1.28 -0.35 -0.76 0.00 0.00 175.35 175.43 2awu n PRO 405 N 0.99 2.07 -0.06 -1.68 -0.04 -1.26 -2.90 135.00 132.11 2awu n PRO 405 Ca 0.00 0.73 -0.05 0.00 -0.04 0.00 0.00 63.50 64.14 2awu n PRO 405 Cb 0.42 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 2awu n PRO 405 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2awu h THR 406 N 2.56 0.57 -0.03 0.52 2.02 -1.97 -3.45 112.91 113.14 2awu h THR 406 Ca -0.45 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2awu h THR 406 Cb 1.29 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 2awu h THR 406 CO 0.64 0.19 0.00 -1.20 0.37 0.00 0.00 175.52 175.52 2awu n SER 407 N -4.72 0.00 -3.95 4.18 7.64 -1.26 -5.05 113.62 110.46 2awu n SER 407 Ca -0.03 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.59 2awu n SER 407 Cb 0.16 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.19 2awu n SER 407 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2awu s MET 408 N 0.00 1.55 0.00 1.43 1.00 -1.26 -5.08 119.30 116.94 2awu s MET 408 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 55.69 55.39 2awu s MET 408 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 34.83 33.35 2awu s MET 408 CO 0.00 -0.15 0.00 0.98 0.00 0.00 0.00 175.02 175.85 2awu n TYR 409 N 4.47 0.00 -0.03 -0.03 9.36 -1.26 -5.20 117.16 124.47 2awu n TYR 409 Ca -0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.05 2awu n TYR 409 Cb 0.51 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.22 2awu n TYR 409 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19