#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggf n SER 321 N 0.00 -2.01 -3.65 1.61 2.88 -1.26 -4.90 113.62 106.28 2ggf n SER 321 Ca 0.00 -1.00 -0.01 0.00 -1.33 0.00 0.00 58.87 56.53 2ggf n SER 321 Cb 0.00 -2.94 -0.01 0.00 -0.75 0.00 0.00 64.21 60.51 2ggf n SER 321 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2ggf s SER 322 N -3.79 -0.12 0.00 -3.46 1.04 -1.26 -5.18 113.70 100.93 2ggf s SER 322 Ca 0.40 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.63 2ggf s SER 322 Cb -0.21 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2ggf s SER 322 CO 0.91 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 175.24 2ggf n GLY 323 N -0.43 2.64 2.37 7.32 0.00 -1.26 -5.00 105.19 110.83 2ggf n GLY 323 Ca -0.07 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.75 2ggf n GLY 323 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ggf n SER 324 N 0.00 -4.31 -4.37 1.61 2.88 -1.26 -4.94 113.62 103.23 2ggf n SER 324 Ca 0.00 0.18 -0.25 0.00 -1.33 0.00 0.00 58.87 57.47 2ggf n SER 324 Cb 0.00 -3.69 -0.12 0.00 -0.75 0.00 0.00 64.21 59.65 2ggf n SER 324 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ggf s SER 325 N -2.07 3.02 0.00 -3.46 0.01 -1.26 -5.09 113.70 104.85 2ggf s SER 325 Ca 0.00 -0.82 0.00 0.00 1.31 0.00 0.00 55.95 56.44 2ggf s SER 325 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2ggf s SER 325 CO 0.00 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.32 2ggf n GLY 326 N 0.49 2.68 0.11 3.44 0.00 -1.26 -4.88 105.19 105.77 2ggf n GLY 326 Ca -0.15 -1.66 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 2ggf n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggf n LEU 327 N 0.00 1.54 0.19 0.99 4.77 -1.26 -4.22 117.00 119.01 2ggf n LEU 327 Ca 0.00 -0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2ggf n LEU 327 Cb 0.00 -0.25 0.67 0.00 -2.33 0.00 0.00 43.42 41.52 2ggf n LEU 327 CO 0.00 0.71 0.89 -0.37 -1.33 0.00 0.00 177.39 177.29 2ggf h VAL 328 N 0.00 0.00 -0.67 4.08 -1.51 -2.00 -1.65 116.25 114.50 2ggf h VAL 328 Ca -0.54 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.86 2ggf h VAL 328 Cb 2.07 0.55 -0.03 0.00 -2.13 0.00 0.00 31.29 31.75 2ggf h VAL 328 CO -0.01 0.00 0.15 0.50 -1.23 0.00 0.00 177.57 176.97 2ggf h LYS 329 N 0.00 1.09 -0.77 5.19 1.63 -1.90 -2.67 116.57 119.13 2ggf h LYS 329 Ca 0.00 -0.27 0.10 0.00 -0.85 0.00 0.00 60.65 59.63 2ggf h LYS 329 Cb 0.06 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 2ggf h LYS 329 CO 0.00 0.98 0.51 0.93 -3.45 0.00 0.00 179.45 178.41 2ggf h GLU 330 N 1.01 0.67 0.54 1.90 4.39 -1.56 -2.34 114.58 119.19 2ggf h GLU 330 Ca 0.21 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2ggf h GLU 330 Cb 0.39 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2ggf h GLU 330 CO 0.01 0.44 -0.26 0.82 -1.16 0.00 0.00 179.01 178.85 2ggf h ILE 331 N 0.69 0.46 0.06 3.13 2.04 -1.62 -1.71 117.51 120.56 2ggf h ILE 331 Ca 0.36 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.22 2ggf h ILE 331 Cb 0.48 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2ggf h ILE 331 CO -0.13 0.00 -0.06 -0.78 0.00 0.00 0.00 178.15 177.18 2ggf h ASP 332 N -0.73 -0.15 -0.94 1.72 1.82 -1.44 -3.00 116.42 113.69 2ggf h ASP 332 Ca -0.07 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 56.70 2ggf h ASP 332 Cb 0.56 0.05 -0.14 0.00 0.68 0.00 0.00 39.33 40.49 2ggf h ASP 332 CO 0.12 -0.07 -0.44 0.23 -1.61 0.00 0.00 179.24 177.47 2ggf n MET 333 N -2.62 -0.30 -0.32 0.28 2.81 -0.92 -0.13 117.12 115.92 2ggf n MET 333 Ca -0.01 1.44 0.01 0.00 -1.81 0.00 0.00 57.70 57.32 2ggf n MET 333 Cb 0.05 -2.13 0.06 0.00 -0.71 0.00 0.00 33.22 30.49 2ggf n MET 333 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2ggf n LEU 334 N -5.30 -0.49 -0.14 4.03 7.94 -0.64 0.20 117.00 122.60 2ggf n LEU 334 Ca 0.07 1.48 -0.03 0.00 -1.11 0.00 0.00 56.01 56.42 2ggf n LEU 334 Cb 0.32 -0.37 0.19 0.00 0.53 0.00 0.00 43.42 44.10 2ggf n LEU 334 CO -0.14 -1.35 1.00 -0.07 -1.11 0.00 0.00 177.39 175.71 2ggf h LEU 335 N 0.00 0.79 0.77 -1.96 3.38 -0.40 -2.04 115.31 115.85 2ggf h LEU 335 Ca 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2ggf h LEU 335 Cb 0.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ggf h LEU 335 CO -0.85 0.76 -0.43 0.11 0.09 0.00 0.00 178.44 178.12 2ggf h LYS 336 N 0.82 -1.07 -0.98 1.13 1.79 0.30 -1.64 116.57 116.91 2ggf h LYS 336 Ca 0.18 0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.82 2ggf h LYS 336 Cb 0.27 0.24 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 2ggf h LYS 336 CO -0.01 -0.71 0.62 0.93 -1.08 0.00 0.00 179.45 179.21 2ggf h GLU 337 N -1.11 1.03 -0.80 3.15 5.08 -1.00 -0.23 114.58 120.71 2ggf h GLU 337 Ca -0.10 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2ggf h GLU 337 Cb 0.87 -0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 2ggf h GLU 337 CO 0.13 0.68 0.52 -0.92 -1.00 0.00 0.00 179.01 178.43 2ggf h TYR 338 N 1.06 0.94 0.00 4.33 3.20 -1.12 0.28 116.97 125.67 2ggf h TYR 338 Ca 0.46 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.16 2ggf h TYR 338 Cb 0.32 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2ggf h TYR 338 CO -0.01 0.54 -0.92 -0.07 -1.64 0.00 0.00 178.16 176.07 2ggf h LEU 339 N 0.97 0.03 -0.29 2.82 3.38 -0.20 0.59 115.31 122.60 2ggf h LEU 339 Ca 0.32 -0.02 -0.19 0.00 0.09 0.00 0.00 57.88 58.07 2ggf h LEU 339 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ggf h LEU 339 CO -0.10 0.93 -0.87 -0.07 0.09 0.00 0.00 178.44 178.42 2ggf h LEU 340 N 0.01 0.18 0.00 1.67 3.38 -0.15 -3.36 115.31 117.05 2ggf h LEU 340 Ca -0.01 -0.15 -0.36 0.00 0.09 0.00 0.00 57.88 57.45 2ggf h LEU 340 Cb 1.61 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 2ggf h LEU 340 CO 0.12 0.96 -1.96 -0.24 0.09 0.00 0.00 178.44 177.41 2ggf n SER 341 N -3.62 1.92 -0.75 -0.43 2.88 0.91 -5.05 113.62 109.47 2ggf n SER 341 Ca -0.03 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2ggf n SER 341 Cb 0.81 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2ggf n SER 341 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggf n GLY 342 N 1.37 0.54 2.76 0.46 0.00 0.21 -5.07 105.19 105.45 2ggf n GLY 342 Ca -0.44 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.05 2ggf n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ggf s ASP 343 N -2.43 1.46 0.18 1.61 -1.08 -1.24 -5.03 116.67 110.14 2ggf s ASP 343 Ca 0.00 -0.37 -0.14 0.00 -0.52 0.00 0.00 52.55 51.51 2ggf s ASP 343 Cb 0.00 0.44 0.15 0.00 -1.46 0.00 0.00 42.92 42.05 2ggf s ASP 343 CO 0.00 -0.35 1.71 0.40 0.52 0.00 0.00 175.17 177.46 2ggf h ILE 344 N 6.29 0.72 -0.78 4.11 2.04 -1.97 -1.61 117.51 126.32 2ggf h ILE 344 Ca -0.16 -0.06 0.16 0.00 1.00 0.00 0.00 64.86 65.80 2ggf h ILE 344 Cb 1.13 0.52 -0.11 0.00 -0.74 0.00 0.00 36.82 37.62 2ggf h ILE 344 CO 0.30 0.03 0.27 -1.28 0.00 0.00 0.00 178.15 177.48 2ggf h SER 345 N 0.19 0.19 -0.18 1.72 0.87 -1.99 0.14 113.55 114.48 2ggf h SER 345 Ca 0.22 0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.96 2ggf h SER 345 Cb 0.30 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2ggf h SER 345 CO -0.32 0.03 -0.17 -0.08 -0.53 0.00 0.00 176.83 175.77 2ggf h GLU 346 N 0.37 -0.18 0.35 2.24 4.57 -1.72 -2.53 114.58 117.68 2ggf h GLU 346 Ca 0.45 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.62 2ggf h GLU 346 Cb 0.75 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2ggf h GLU 346 CO -0.47 -0.12 -0.17 0.00 -1.18 0.00 0.00 179.01 177.07 2ggf h ALA 347 N 0.91 -0.47 -0.91 2.92 0.00 -1.08 -2.80 119.26 117.83 2ggf h ALA 347 Ca 0.11 -0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.10 2ggf h ALA 347 Cb 0.35 0.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.15 2ggf h ALA 347 CO -0.29 -0.70 -0.09 -1.91 0.00 0.00 0.00 179.25 176.27 2ggf n GLU 348 N -5.24 -0.08 0.23 0.00 2.13 -0.09 -0.02 120.64 117.57 2ggf n GLU 348 Ca -0.10 1.39 -0.15 0.00 0.66 0.00 0.00 57.16 58.96 2ggf n GLU 348 Cb 0.24 -2.15 -0.08 0.00 0.27 0.00 0.00 31.44 29.72 2ggf n GLU 348 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2ggf h HIS 349 N 0.00 -0.51 -0.97 4.31 2.76 -1.33 0.19 115.15 119.60 2ggf h HIS 349 Ca 0.50 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.86 2ggf h HIS 349 Cb 0.94 0.17 -0.11 0.00 1.55 0.00 0.00 27.41 29.96 2ggf h HIS 349 CO -0.56 -0.25 0.56 0.00 -1.30 0.00 0.00 177.93 176.38 2ggf h LEU 351 N 0.66 -0.20 -1.33 0.00 5.85 -0.65 -3.06 115.31 116.59 2ggf h LEU 351 Ca 0.58 -0.32 0.13 0.00 0.84 0.00 0.00 57.88 59.11 2ggf h LEU 351 Cb 0.96 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 2ggf h LEU 351 CO -0.42 0.27 0.56 0.11 -0.34 0.00 0.00 178.44 178.62 2ggf h LYS 352 N -0.73 0.65 -0.91 1.25 1.57 -0.17 -0.65 116.57 117.59 2ggf h LYS 352 Ca -0.02 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2ggf h LYS 352 Cb 0.51 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 2ggf h LYS 352 CO 0.04 0.43 0.60 0.93 -0.57 0.00 0.00 179.45 180.88 2ggf h GLU 353 N 0.67 1.17 0.00 3.15 5.08 -0.59 -0.32 114.58 123.75 2ggf h GLU 353 Ca 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2ggf h GLU 353 Cb 0.68 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2ggf h GLU 353 CO -0.18 0.77 0.00 1.28 -1.00 0.00 0.00 179.01 179.88 2ggf n LEU 354 N -4.47 0.49 -3.72 1.33 4.77 -0.25 -4.80 117.00 110.34 2ggf n LEU 354 Ca 0.11 0.72 -0.31 0.00 -0.03 0.00 0.00 56.01 56.50 2ggf n LEU 354 Cb 0.04 -0.78 -0.06 0.00 -2.33 0.00 0.00 43.42 40.29 2ggf n LEU 354 CO 0.36 -0.87 -0.13 -1.84 -1.33 0.00 0.00 177.39 173.57 2ggf n GLU 355 N -2.16 -0.80 -3.88 3.23 0.28 -0.13 -4.83 120.64 112.35 2ggf n GLU 355 Ca -0.01 0.10 -0.29 0.00 -0.16 0.00 0.00 57.16 56.80 2ggf n GLU 355 Cb 0.04 -3.38 -0.13 0.00 1.43 0.00 0.00 31.44 29.40 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2ggf s VAL 356 N -2.72 2.48 -0.63 3.84 -7.23 -1.26 -4.92 120.40 109.95 2ggf s VAL 356 Ca 0.57 -3.58 0.21 0.00 -1.81 0.00 0.00 61.98 57.37 2ggf s VAL 356 Cb -0.33 -2.68 0.21 0.00 0.56 0.00 0.00 36.38 34.13 2ggf s VAL 356 CO 0.75 -0.91 1.63 -0.81 -0.31 0.00 0.00 175.10 175.45 2ggf n PRO 357 N 2.70 0.14 0.03 4.82 -0.04 -1.26 -2.03 135.00 139.36 2ggf n PRO 357 Ca 0.12 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2ggf n PRO 357 Cb 0.34 -1.76 0.20 0.00 -0.04 0.00 0.00 33.50 32.24 2ggf n PRO 357 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ggf n HIS 358 N -2.02 0.31 -1.12 0.54 1.44 -1.26 -3.76 115.22 109.35 2ggf n HIS 358 Ca 0.02 0.09 0.02 0.00 -2.01 0.00 0.00 57.72 55.84 2ggf n HIS 358 Cb 0.21 -0.49 0.26 0.00 0.12 0.00 0.00 29.99 30.09 2ggf n HIS 358 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2ggf n PHE 359 N -1.85 1.34 -0.00 -1.40 3.72 -0.86 -4.46 117.46 113.94 2ggf n PHE 359 Ca 0.04 -1.13 -0.07 0.00 -0.05 0.00 0.00 57.45 56.23 2ggf n PHE 359 Cb 0.40 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.36 2ggf n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ggf h HIS 360 N 1.81 0.00 -0.85 1.38 3.86 -1.65 -3.35 115.15 116.35 2ggf h HIS 360 Ca 0.12 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.39 2ggf h HIS 360 Cb 1.71 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.13 2ggf h HIS 360 CO 0.82 0.95 0.56 1.12 0.86 0.00 0.00 177.93 182.23 2ggf h HIS 361 N 0.00 0.97 -0.00 2.45 2.07 -1.83 -2.53 115.15 116.28 2ggf h HIS 361 Ca -0.24 0.02 -0.00 0.00 -2.85 0.00 0.00 60.37 57.31 2ggf h HIS 361 Cb 1.93 -0.32 -0.00 0.00 2.57 0.00 0.00 27.41 31.60 2ggf h HIS 361 CO 0.00 0.51 -0.00 0.93 -3.07 0.00 0.00 177.93 176.30 2ggf h GLU 362 N 0.96 0.00 -0.28 5.12 4.39 -1.89 -3.03 114.58 119.85 2ggf h GLU 362 Ca 0.36 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2ggf h GLU 362 Cb 0.20 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2ggf h GLU 362 CO -0.13 0.32 -0.28 1.25 -1.16 0.00 0.00 179.01 179.01 2ggf h LEU 363 N -0.32 -0.96 -0.81 1.33 5.85 -1.59 0.27 115.31 119.09 2ggf h LEU 363 Ca 0.00 0.13 0.19 0.00 0.84 0.00 0.00 57.88 59.04 2ggf h LEU 363 Cb 0.32 0.40 -0.14 0.00 0.37 0.00 0.00 40.66 41.60 2ggf h LEU 363 CO 0.00 -0.17 -0.02 0.58 -0.34 0.00 0.00 178.44 178.49 2ggf h VAL 364 N -0.14 0.26 -0.54 1.05 2.07 -1.60 0.26 116.25 117.61 2ggf h VAL 364 Ca 0.05 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ggf h VAL 364 Cb 0.27 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2ggf h VAL 364 CO -0.34 0.01 0.36 0.22 0.02 0.00 0.00 177.57 177.84 2ggf h TYR 365 N 0.07 0.67 -0.24 1.57 5.03 -0.94 -2.54 116.97 120.60 2ggf h TYR 365 Ca 0.45 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.77 2ggf h TYR 365 Cb 0.80 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 2ggf h TYR 365 CO -0.47 0.42 0.14 0.93 -1.32 0.00 0.00 178.16 177.86 2ggf h GLU 366 N 0.73 0.32 -0.40 1.82 4.39 0.27 -2.31 114.58 119.40 2ggf h GLU 366 Ca 0.20 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.95 2ggf h GLU 366 Cb -0.08 -0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.42 2ggf h GLU 366 CO -0.05 0.27 -0.15 0.00 -1.16 0.00 0.00 179.01 177.92 2ggf h ALA 367 N 1.04 0.18 -0.71 3.43 0.00 -0.64 -1.02 119.26 121.54 2ggf h ALA 367 Ca 0.08 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ggf h ALA 367 Cb 0.03 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2ggf h ALA 367 CO -0.02 -0.51 0.43 0.82 0.00 0.00 0.00 179.25 179.97 2ggf h ILE 368 N -0.07 1.06 -0.89 0.00 2.04 -1.29 -1.90 117.51 116.46 2ggf h ILE 368 Ca 0.20 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2ggf h ILE 368 Cb 0.37 0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 2ggf h ILE 368 CO -0.45 0.15 0.58 0.40 0.00 0.00 0.00 178.15 178.83 2ggf h ILE 369 N 0.83 1.06 -0.20 -0.67 1.08 -0.66 -1.91 117.51 117.04 2ggf h ILE 369 Ca 0.29 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2ggf h ILE 369 Cb 0.07 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.77 2ggf h ILE 369 CO -0.13 0.18 0.13 0.24 -0.69 0.00 0.00 178.15 177.88 2ggf h MET 370 N 1.01 0.27 -0.75 2.37 2.86 -0.46 0.17 114.93 120.40 2ggf h MET 370 Ca 0.39 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 58.01 2ggf h MET 370 Cb 0.21 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2ggf h MET 370 CO -0.14 0.21 0.49 0.28 1.06 0.00 0.00 176.91 178.81 2ggf h VAL 371 N 0.26 1.20 -0.32 -2.22 2.07 -1.17 0.22 116.25 116.29 2ggf h VAL 371 Ca 0.07 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2ggf h VAL 371 Cb 0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2ggf h VAL 371 CO -0.01 0.19 0.06 -0.07 0.02 0.00 0.00 177.57 177.76 2ggf h LEU 372 N 1.02 0.50 -0.46 2.57 3.38 -1.08 -3.09 115.31 118.15 2ggf h LEU 372 Ca 0.28 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2ggf h LEU 372 Cb -0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ggf h LEU 372 CO -0.06 0.63 0.01 -0.33 0.09 0.00 0.00 178.44 178.78 2ggf h GLU 373 N 0.36 0.80 -7.28 1.13 5.08 -0.67 -3.45 114.58 110.55 2ggf h GLU 373 Ca 0.10 -0.25 -0.50 0.00 -1.00 0.00 0.00 59.36 57.71 2ggf h GLU 373 Cb 0.34 -0.07 0.17 0.00 0.50 0.00 0.00 28.75 29.68 2ggf h GLU 373 CO 0.01 0.86 0.22 -1.54 -1.00 0.00 0.00 179.01 177.55 2ggf s SER 374 N -6.29 3.17 -0.01 1.42 1.04 0.77 -4.99 113.70 108.81 2ggf s SER 374 Ca -0.13 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2ggf s SER 374 Cb 0.11 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 2ggf s SER 374 CO 0.81 -2.88 -0.00 0.35 0.98 0.00 0.00 173.24 172.50 2ggf n THR 375 N -4.06 0.04 -1.60 2.02 -2.24 -1.26 -4.92 114.28 102.25 2ggf n THR 375 Ca 0.09 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.52 2ggf n THR 375 Cb 0.53 -0.75 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 2ggf n THR 375 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2ggf s GLY 376 N -3.58 2.01 -0.12 3.38 0.00 -1.26 -4.90 107.32 102.85 2ggf s GLY 376 Ca -0.01 0.46 -0.00 0.00 0.00 0.00 0.00 44.72 45.17 2ggf s GLY 376 CO 0.02 0.81 1.91 1.18 0.00 0.00 0.00 173.10 177.02 2ggf n GLU 377 N -2.76 1.30 -0.04 2.90 4.71 -1.26 -4.05 120.64 121.44 2ggf n GLU 377 Ca 0.10 -0.60 -0.06 0.00 -0.01 0.00 0.00 57.16 56.59 2ggf n GLU 377 Cb 0.52 -1.23 -0.02 0.00 -1.01 0.00 0.00 31.44 29.70 2ggf n GLU 377 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2ggf n SER 378 N 0.96 1.65 -0.23 1.62 2.88 -1.26 -4.37 113.62 114.86 2ggf n SER 378 Ca 0.11 0.26 0.10 0.00 -1.33 0.00 0.00 58.87 58.02 2ggf n SER 378 Cb 0.55 -0.60 0.37 0.00 -0.75 0.00 0.00 64.21 63.78 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2ggf h THR 379 N -0.66 0.91 0.04 2.46 2.02 -1.96 -0.12 112.91 115.59 2ggf h THR 379 Ca -0.01 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2ggf h THR 379 Cb 0.68 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2ggf h THR 379 CO -0.01 0.13 -0.08 0.15 0.37 0.00 0.00 175.52 176.09 2ggf h PHE 380 N 0.71 -0.19 0.49 3.16 3.04 -1.82 0.21 116.94 122.54 2ggf h PHE 380 Ca 0.39 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.32 2ggf h PHE 380 Cb 0.55 0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.14 2ggf h PHE 380 CO -0.00 -0.12 -0.24 -0.22 -2.02 0.00 0.00 178.31 175.71 2ggf h LYS 381 N -0.15 -0.63 -0.37 1.11 3.64 -1.58 -1.58 116.57 117.00 2ggf h LYS 381 Ca 0.02 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2ggf h LYS 381 Cb 0.17 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2ggf h LYS 381 CO -0.05 -0.42 -0.40 0.52 -2.27 0.00 0.00 179.45 176.83 2ggf h MET 382 N -0.99 -0.21 -0.50 1.90 2.86 -1.09 0.80 114.93 117.69 2ggf h MET 382 Ca -0.07 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.69 2ggf h MET 382 Cb 0.50 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.13 2ggf h MET 382 CO 0.11 -0.14 -0.03 0.82 1.06 0.00 0.00 176.91 178.73 2ggf h ILE 383 N -0.22 0.58 -0.51 -1.22 1.08 -1.07 0.54 117.51 116.70 2ggf h ILE 383 Ca 0.06 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.61 2ggf h ILE 383 Cb 0.39 0.49 -0.09 0.00 -3.07 0.00 0.00 36.82 34.54 2ggf h ILE 383 CO -0.47 0.01 -0.03 0.25 -0.69 0.00 0.00 178.15 177.22 2ggf h LEU 384 N 0.08 -0.28 -0.87 1.44 5.85 -0.14 -0.41 115.31 120.99 2ggf h LEU 384 Ca 0.25 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 59.02 2ggf h LEU 384 Cb 0.38 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2ggf h LEU 384 CO -0.44 -0.10 -0.01 0.44 -0.34 0.00 0.00 178.44 177.98 2ggf h ASP 385 N 0.08 0.80 0.30 1.25 5.19 0.18 -2.38 116.42 121.83 2ggf h ASP 385 Ca 0.25 -0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2ggf h ASP 385 Cb 0.39 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.65 2ggf h ASP 385 CO -0.45 0.87 -0.48 0.25 -3.12 0.00 0.00 179.24 176.32 2ggf h LEU 386 N 0.77 -1.37 -0.35 1.55 5.85 0.74 -0.83 115.31 121.67 2ggf h LEU 386 Ca 0.15 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.02 2ggf h LEU 386 Cb 0.48 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2ggf h LEU 386 CO 0.02 -0.58 0.18 -0.07 -0.34 0.00 0.00 178.44 177.65 2ggf h LEU 387 N -0.83 0.27 -0.03 2.25 3.38 -1.36 -2.25 115.31 116.73 2ggf h LEU 387 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ggf h LEU 387 Cb 0.78 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2ggf h LEU 387 CO -0.17 0.20 -0.15 0.11 0.09 0.00 0.00 178.44 178.52 2ggf h LYS 388 N 0.37 -0.17 -0.09 1.13 1.57 -1.11 0.22 116.57 118.50 2ggf h LYS 388 Ca 0.14 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2ggf h LYS 388 Cb 0.05 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2ggf h LYS 388 CO -0.09 -0.11 -0.21 0.77 -0.57 0.00 0.00 179.45 179.24 2ggf h SER 389 N -0.17 -0.68 -0.92 0.86 0.02 -1.13 -0.08 113.55 111.45 2ggf h SER 389 Ca 0.01 0.08 0.18 0.00 -0.84 0.00 0.00 61.79 61.22 2ggf h SER 389 Cb 0.20 0.27 -0.17 0.00 0.14 0.00 0.00 62.40 62.83 2ggf h SER 389 CO -0.12 -0.17 -0.25 -0.07 -1.14 0.00 0.00 176.83 175.08 2ggf h LEU 390 N -0.20 -0.92 -0.40 5.07 3.38 -1.32 1.31 115.31 122.23 2ggf h LEU 390 Ca 0.02 0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.33 2ggf h LEU 390 Cb 0.25 0.59 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2ggf h LEU 390 CO -0.19 -0.30 0.09 -0.25 0.09 0.00 0.00 178.44 177.88 2ggf h TRP 391 N -0.00 0.15 0.00 1.13 7.01 0.35 0.20 115.95 124.79 2ggf h TRP 391 Ca 0.43 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.45 2ggf h TRP 391 Cb 0.67 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.72 2ggf h TRP 391 CO -0.73 0.03 0.00 1.63 -2.79 0.00 0.00 178.44 176.58 2ggf n LYS 392 N -5.08 0.10 -0.97 2.65 4.01 0.13 -3.41 118.16 115.59 2ggf n LYS 392 Ca 0.03 0.13 -0.21 0.00 -0.51 0.00 0.00 58.31 57.75 2ggf n LYS 392 Cb 0.18 -1.63 0.08 0.00 -0.51 0.00 0.00 35.03 33.15 2ggf n LYS 392 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2ggf n SER 393 N -1.81 5.49 -4.15 4.39 2.88 0.41 -4.85 113.62 115.98 2ggf n SER 393 Ca 0.06 -3.25 -0.35 0.00 -1.33 0.00 0.00 58.87 54.00 2ggf n SER 393 Cb 0.34 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2ggf n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ggf n SER 394 N -0.36 -2.10 -0.03 -3.46 2.88 -1.22 -4.75 113.62 104.58 2ggf n SER 394 Ca 0.42 -0.92 -0.01 0.00 -1.33 0.00 0.00 58.87 57.03 2ggf n SER 394 Cb 0.91 -1.81 -0.08 0.00 -0.75 0.00 0.00 64.21 62.49 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ggf n THR 395 N -3.90 0.39 -4.09 2.46 -1.04 -0.67 -4.98 114.28 102.44 2ggf n THR 395 Ca 0.09 -0.33 -0.20 0.00 -2.04 0.00 0.00 64.05 61.57 2ggf n THR 395 Cb 0.47 -0.35 -0.16 0.00 -1.82 0.00 0.00 70.33 68.46 2ggf n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ggf s ILE 396 N -2.41 0.50 0.11 12.58 1.01 -1.20 -4.93 121.20 126.86 2ggf s ILE 396 Ca -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.55 2ggf s ILE 396 Cb 0.04 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2ggf s ILE 396 CO 0.39 0.23 0.20 0.28 0.00 0.00 0.00 174.94 176.04 2ggf s THR 397 N 1.08 5.07 0.06 2.92 -1.32 -1.26 -4.61 115.64 117.58 2ggf s THR 397 Ca -0.09 -0.67 -0.12 0.00 -1.21 0.00 0.00 61.69 59.61 2ggf s THR 397 Cb -0.14 -3.53 -0.03 0.00 -1.51 0.00 0.00 72.50 67.29 2ggf s THR 397 CO -0.01 0.02 1.00 0.52 -2.21 0.00 0.00 174.62 173.94 2ggf n VAL 398 N -0.05 -0.26 -0.39 5.08 0.31 -1.26 -0.61 118.33 121.15 2ggf n VAL 398 Ca -0.07 1.54 -0.10 0.00 -0.01 0.00 0.00 64.34 65.70 2ggf n VAL 398 Cb 0.53 -1.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.41 2ggf n VAL 398 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ggf n ASP 399 N -3.86 -0.98 0.00 4.52 2.03 -1.26 0.81 116.55 117.81 2ggf n ASP 399 Ca 0.01 1.68 -0.01 0.00 0.52 0.00 0.00 54.79 56.99 2ggf n ASP 399 Cb 0.10 -0.23 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 2ggf n ASP 399 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2ggf h GLN 400 N 0.00 -0.04 -0.25 -0.67 5.75 -1.26 0.38 115.11 119.02 2ggf h GLN 400 Ca 0.15 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2ggf h GLN 400 Cb 0.38 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2ggf h GLN 400 CO -0.87 -0.02 0.55 1.98 -2.65 0.00 0.00 178.83 177.82 2ggf h MET 401 N -0.04 0.00 0.00 1.69 4.05 -0.57 -2.58 114.93 117.48 2ggf h MET 401 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2ggf h MET 401 Cb 0.04 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2ggf h MET 401 CO -0.02 0.00 0.00 1.17 0.23 0.00 0.00 176.91 178.29 2ggf n LYS 402 N -3.15 0.00 -0.15 0.39 3.00 0.24 -2.83 118.16 115.66 2ggf n LYS 402 Ca 0.04 0.55 -0.11 0.00 -0.00 0.00 0.00 58.31 58.79 2ggf n LYS 402 Cb 0.66 -1.45 -0.07 0.00 0.00 0.00 0.00 35.03 34.18 2ggf n LYS 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ggf h ARG 403 N 0.00 -0.33 -0.72 1.64 -0.00 -1.34 0.48 114.38 114.12 2ggf h ARG 403 Ca 0.00 0.02 0.30 0.00 -0.50 0.00 0.00 59.98 59.80 2ggf h ARG 403 Cb 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 29.97 29.92 2ggf h ARG 403 CO 0.00 -0.22 0.39 0.41 0.00 0.00 0.00 179.97 180.55 2ggf n GLY 404 N -1.40 -0.53 0.11 0.04 0.00 -1.21 0.13 105.19 102.34 2ggf n GLY 404 Ca -0.01 0.57 -0.20 0.00 0.00 0.00 0.00 46.02 46.37 2ggf n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ggf h TYR 405 N 0.00 0.44 -0.07 1.61 0.05 -0.77 -3.31 116.97 114.91 2ggf h TYR 405 Ca 0.60 -0.32 0.04 0.00 0.05 0.00 0.00 58.73 59.09 2ggf h TYR 405 Cb 1.60 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 39.28 2ggf h TYR 405 CO -0.01 1.33 -0.17 0.93 -1.05 0.00 0.00 178.16 179.19 2ggf h GLU 406 N -0.46 -0.23 -0.97 4.88 5.08 0.20 -1.58 114.58 121.50 2ggf h GLU 406 Ca -0.16 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.46 2ggf h GLU 406 Cb 1.58 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.75 2ggf h GLU 406 CO 0.10 -0.16 0.52 -0.09 -1.00 0.00 0.00 179.01 178.39 2ggf h ARG 407 N -0.24 0.46 -0.55 2.33 9.65 -0.90 0.31 114.38 125.44 2ggf h ARG 407 Ca 0.08 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.82 2ggf h ARG 407 Cb 0.35 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2ggf h ARG 407 CO -0.22 0.30 -0.08 0.82 2.80 0.00 0.00 179.97 183.60 2ggf h ILE 408 N 0.47 1.27 0.00 1.20 1.08 -1.41 0.84 117.51 120.97 2ggf h ILE 408 Ca 0.64 -1.23 -0.04 0.00 -0.39 0.00 0.00 64.86 63.84 2ggf h ILE 408 Cb 1.26 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 2ggf h ILE 408 CO -0.52 0.44 -0.18 1.88 -0.69 0.00 0.00 178.15 179.07 2ggf h TYR 409 N 0.90 0.00 0.00 1.37 0.05 0.25 -0.07 116.97 119.47 2ggf h TYR 409 Ca 0.15 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.67 2ggf h TYR 409 Cb 0.64 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.34 2ggf h TYR 409 CO 0.05 0.18 -2.04 0.09 -1.05 0.00 0.00 178.16 175.38 2ggf n ASN 410 N -3.54 0.27 -1.54 3.88 3.02 -0.09 -4.17 115.26 113.09 2ggf n ASN 410 Ca -0.01 0.12 0.09 0.00 -0.03 0.00 0.00 54.58 54.75 2ggf n ASN 410 Cb 0.33 0.90 0.34 0.00 -0.61 0.00 0.00 39.78 40.75 2ggf n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ggf n GLU 411 N -2.72 3.64 0.13 3.52 1.02 0.29 -4.25 120.64 122.27 2ggf n GLU 411 Ca -0.21 -2.72 -0.01 0.00 -0.02 0.00 0.00 57.16 54.20 2ggf n GLU 411 Cb 0.97 -1.89 0.10 0.00 -0.02 0.00 0.00 31.44 30.61 2ggf n GLU 411 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ggf h ILE 412 N 3.88 1.29 -0.86 -3.67 6.09 -1.17 -3.16 117.51 119.91 2ggf h ILE 412 Ca 0.00 -2.39 0.17 0.00 -1.37 0.00 0.00 64.86 61.27 2ggf h ILE 412 Cb 1.41 2.35 -0.06 0.00 0.47 0.00 0.00 36.82 40.99 2ggf h ILE 412 CO 0.24 0.64 0.56 -0.65 -3.07 0.00 0.00 178.15 175.87 2ggf h PRO 413 N 0.00 0.48 0.06 2.19 0.11 -1.86 -1.77 132.00 131.21 2ggf h PRO 413 Ca -0.01 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.86 2ggf h PRO 413 Cb 1.30 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2ggf h PRO 413 CO 0.09 0.32 -1.12 -0.44 -0.21 0.00 0.00 178.00 176.64 2ggf h ASP 414 N 0.50 0.21 -1.00 -2.05 3.32 -1.89 -3.34 116.42 112.17 2ggf h ASP 414 Ca 0.44 -0.79 0.29 0.00 0.02 0.00 0.00 57.03 56.99 2ggf h ASP 414 Cb 0.94 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 2ggf h ASP 414 CO -0.17 1.47 0.73 0.40 -1.72 0.00 0.00 179.24 179.95 2ggf h ILE 415 N -0.61 0.47 -0.72 0.35 2.04 -1.43 0.24 117.51 117.86 2ggf h ILE 415 Ca -0.26 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2ggf h ILE 415 Cb 1.50 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2ggf h ILE 415 CO -0.02 0.00 0.33 -1.13 0.00 0.00 0.00 178.15 177.33 2ggf h ASN 416 N 0.00 0.95 -0.20 1.72 -0.73 -1.37 0.69 115.58 116.63 2ggf h ASN 416 Ca 0.47 -0.14 0.04 0.00 1.87 0.00 0.00 56.30 58.54 2ggf h ASN 416 Cb 1.93 -0.24 -0.07 0.00 0.27 0.00 0.00 38.32 40.21 2ggf h ASN 416 CO -0.00 0.82 -0.53 -0.07 -0.37 0.00 0.00 177.43 177.28 2ggf h LEU 417 N 1.01 -1.71 0.03 0.34 -0.00 -0.68 -2.56 115.31 111.73 2ggf h LEU 417 Ca 0.24 0.21 -0.00 0.00 -0.00 0.00 0.00 57.88 58.33 2ggf h LEU 417 Cb 0.14 0.68 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 2ggf h LEU 417 CO -0.03 -0.46 -0.01 -0.78 -0.00 0.00 0.00 178.44 177.16 2ggf h ASP 418 N -0.53 -0.03 -3.66 -0.43 1.82 -1.62 -3.42 116.42 108.55 2ggf h ASP 418 Ca 0.05 -0.48 -0.73 0.00 -0.39 0.00 0.00 57.03 55.47 2ggf h ASP 418 Cb 0.66 0.01 -0.30 0.00 0.68 0.00 0.00 39.33 40.38 2ggf h ASP 418 CO -0.47 0.69 -0.26 -0.69 -1.61 0.00 0.00 179.24 176.90 2ggf s VAL 419 N -2.13 4.45 0.01 2.25 1.01 0.24 -4.93 120.40 121.30 2ggf s VAL 419 Ca -0.10 -2.28 -0.23 0.00 0.00 0.00 0.00 61.98 59.36 2ggf s VAL 419 Cb -0.01 -3.87 -0.17 0.00 0.00 0.00 0.00 36.38 32.33 2ggf s VAL 419 CO 0.37 -0.87 1.31 1.55 0.00 0.00 0.00 175.10 177.45 2ggf h PRO 420 N 7.89 0.17 0.00 2.72 0.13 -1.62 -2.96 132.00 138.34 2ggf h PRO 420 Ca -0.08 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2ggf h PRO 420 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ggf h PRO 420 CO 0.80 0.61 0.00 -2.39 -0.23 0.00 0.00 178.00 176.79 2ggf n HIS 421 N -4.71 0.52 -0.31 1.56 1.44 -1.26 -3.25 115.22 109.21 2ggf n HIS 421 Ca -0.07 0.24 0.21 0.00 -2.01 0.00 0.00 57.72 56.09 2ggf n HIS 421 Cb 0.30 -0.89 0.40 0.00 0.12 0.00 0.00 29.99 29.92 2ggf n HIS 421 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2ggf n SER 422 N -2.01 0.09 0.06 4.39 2.88 -1.12 0.05 113.62 117.97 2ggf n SER 422 Ca 0.00 1.55 -0.14 0.00 -1.33 0.00 0.00 58.87 58.96 2ggf n SER 422 Cb 0.10 -0.65 -0.07 0.00 -0.75 0.00 0.00 64.21 62.83 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ggf h TYR 423 N 0.00 -1.26 0.55 0.66 -1.99 -1.80 0.29 116.97 113.42 2ggf h TYR 423 Ca 0.66 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.41 2ggf h TYR 423 Cb 1.58 0.55 -0.01 0.00 2.00 0.00 0.00 36.73 40.85 2ggf h TYR 423 CO -0.26 -0.51 -0.35 0.77 -0.00 0.00 0.00 178.16 177.81 2ggf h SER 424 N -0.59 -0.89 -0.97 3.88 0.02 -0.65 -0.83 113.55 113.51 2ggf h SER 424 Ca 0.04 0.05 0.22 0.00 -0.84 0.00 0.00 61.79 61.27 2ggf h SER 424 Cb 0.67 0.27 -0.12 0.00 0.14 0.00 0.00 62.40 63.36 2ggf h SER 424 CO -0.33 -0.55 0.54 0.58 -1.14 0.00 0.00 176.83 175.94 2ggf h VAL 425 N -0.86 0.56 -0.53 2.27 2.07 -1.14 0.14 116.25 118.76 2ggf h VAL 425 Ca -0.06 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 2ggf h VAL 425 Cb 0.71 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2ggf h VAL 425 CO 0.06 0.10 -0.04 0.25 0.02 0.00 0.00 177.57 177.96 2ggf h LEU 426 N 0.57 0.96 -0.87 2.57 5.85 -0.01 -1.59 115.31 122.78 2ggf h LEU 426 Ca 0.60 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 59.03 2ggf h LEU 426 Cb 1.10 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2ggf h LEU 426 CO -0.47 1.05 0.56 -0.08 -0.34 0.00 0.00 178.44 179.17 2ggf h GLU 427 N 0.84 1.07 -0.28 1.25 4.57 0.70 0.01 114.58 122.74 2ggf h GLU 427 Ca 0.15 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 2ggf h GLU 427 Cb 0.59 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2ggf h GLU 427 CO 0.04 0.71 -0.40 -0.09 -1.18 0.00 0.00 179.01 178.08 2ggf h ARG 428 N 1.10 0.76 0.73 1.92 2.43 -1.17 -2.19 114.38 117.96 2ggf h ARG 428 Ca 0.35 -0.45 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2ggf h ARG 428 Cb -0.00 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2ggf h ARG 428 CO -0.11 1.08 -0.35 0.35 -1.51 0.00 0.00 179.97 179.42 2ggf h PHE 429 N 0.51 -0.91 -0.63 2.20 3.57 -0.85 -2.80 116.94 118.03 2ggf h PHE 429 Ca 0.03 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2ggf h PHE 429 Cb 1.00 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.97 2ggf h PHE 429 CO 0.08 -0.55 0.28 0.28 -2.23 0.00 0.00 178.31 176.16 2ggf h VAL 430 N -1.05 0.82 -0.34 1.41 2.07 -1.09 -1.94 116.25 116.14 2ggf h VAL 430 Ca -0.10 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.31 2ggf h VAL 430 Cb 0.77 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 2ggf h VAL 430 CO 0.16 0.09 -0.50 -0.08 0.02 0.00 0.00 177.57 177.27 2ggf h GLU 431 N 0.49 -0.40 -0.79 1.57 4.81 -1.30 0.22 114.58 119.17 2ggf h GLU 431 Ca 0.31 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 2ggf h GLU 431 Cb 0.34 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 2ggf h GLU 431 CO -0.27 -0.27 0.49 0.93 -0.73 0.00 0.00 179.01 179.16 2ggf h GLU 432 N -0.41 0.90 0.15 1.92 4.39 -1.20 -2.25 114.58 118.07 2ggf h GLU 432 Ca 0.09 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2ggf h GLU 432 Cb 0.61 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 2ggf h GLU 432 CO -0.55 0.59 -0.21 0.00 -1.16 0.00 0.00 179.01 177.69 2ggf h PHE 434 N -0.42 0.95 0.00 0.00 3.57 -0.33 0.78 116.94 121.49 2ggf h PHE 434 Ca 0.02 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 2ggf h PHE 434 Cb 0.42 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2ggf h PHE 434 CO -0.18 0.36 -0.55 1.96 -2.23 0.00 0.00 178.31 177.67 2ggf h GLN 435 N 0.82 0.00 0.00 1.11 1.08 -0.80 -2.78 115.11 114.54 2ggf h GLN 435 Ca 0.47 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.64 2ggf h GLN 435 Cb 0.62 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.05 2ggf h GLN 435 CO -0.23 0.55 -0.14 0.00 -0.95 0.00 0.00 178.83 178.05 2ggf h ALA 436 N 1.45 1.08 -1.88 3.87 0.00 0.11 -3.47 119.26 120.42 2ggf h ALA 436 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ggf h ALA 436 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2ggf h ALA 436 CO 0.07 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2ggf n GLY 437 N -0.15 0.71 0.00 0.00 0.00 -0.98 -5.02 105.19 99.76 2ggf n GLY 437 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2ggf n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ggf n ILE 438 N -0.94 0.00 -4.35 -0.61 -5.35 -1.24 -5.01 119.36 101.86 2ggf n ILE 438 Ca 0.00 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.20 2ggf n ILE 438 Cb 0.37 -0.53 -0.11 0.00 -1.74 0.00 0.00 39.64 37.62 2ggf n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2ggf s ILE 439 N -1.53 2.70 0.68 7.28 -4.36 -1.26 -4.78 121.20 119.92 2ggf s ILE 439 Ca 0.00 -1.75 -0.11 0.00 -0.26 0.00 0.00 60.65 58.53 2ggf s ILE 439 Cb 0.00 -2.28 0.01 0.00 1.25 0.00 0.00 42.46 41.44 2ggf s ILE 439 CO 0.00 -0.02 1.07 -0.55 0.24 0.00 0.00 174.94 175.67 2ggf s SER 440 N -2.48 5.55 0.50 4.36 0.15 -1.26 -4.78 113.70 115.74 2ggf s SER 440 Ca 0.20 1.12 0.22 0.00 0.70 0.00 0.00 55.95 58.19 2ggf s SER 440 Cb -0.09 -1.97 1.29 0.00 -1.71 0.00 0.00 66.02 63.54 2ggf s SER 440 CO 0.11 -1.26 1.97 0.50 1.20 0.00 0.00 173.24 175.76 2ggf h LYS 441 N -0.57 0.13 0.32 5.44 1.63 -1.99 -2.48 116.57 119.06 2ggf h LYS 441 Ca -0.45 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2ggf h LYS 441 Cb 1.25 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.82 2ggf h LYS 441 CO 0.63 0.09 -0.47 0.37 -3.45 0.00 0.00 179.45 176.63 2ggf h GLN 442 N 0.14 -0.79 -0.68 1.90 5.75 -1.99 -1.26 115.11 118.17 2ggf h GLN 442 Ca 0.30 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.96 2ggf h GLN 442 Cb 0.99 0.18 -0.08 0.00 1.07 0.00 0.00 27.48 29.65 2ggf h GLN 442 CO -0.04 -0.53 0.29 -0.07 -2.65 0.00 0.00 178.83 175.83 2ggf h LEU 443 N -0.83 0.33 -1.47 -2.39 3.38 -1.83 0.20 115.31 112.72 2ggf h LEU 443 Ca -0.04 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.15 2ggf h LEU 443 Cb 0.75 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2ggf h LEU 443 CO -0.13 0.18 0.53 -0.09 0.09 0.00 0.00 178.44 179.02 2ggf h ARG 444 N 0.49 0.51 0.16 1.13 9.65 -1.26 -1.91 114.38 123.14 2ggf h ARG 444 Ca 0.34 -0.03 -0.25 0.00 -1.10 0.00 0.00 59.98 58.95 2ggf h ARG 444 Cb 0.42 -0.11 0.02 0.00 -1.39 0.00 0.00 29.97 28.90 2ggf h ARG 444 CO -0.31 0.34 -1.15 0.38 2.80 0.00 0.00 179.97 182.03 2ggf h ASP 445 N 0.52 0.52 -0.92 -3.80 3.04 0.18 -3.33 116.42 112.63 2ggf h ASP 445 Ca 0.40 -0.92 0.23 0.00 -3.24 0.00 0.00 57.03 53.50 2ggf h ASP 445 Cb 0.79 -0.17 -0.13 0.00 -1.04 0.00 0.00 39.33 38.79 2ggf h ASP 445 CO -0.15 1.54 0.44 -0.07 -2.04 0.00 0.00 179.24 178.95 2ggf h LEU 446 N -0.23 0.40 -8.51 0.15 3.38 0.06 -3.42 115.31 107.14 2ggf h LEU 446 Ca -0.22 0.15 -0.80 0.00 0.09 0.00 0.00 57.88 57.11 2ggf h LEU 446 Cb 1.80 0.12 0.02 0.00 0.09 0.00 0.00 40.66 42.69 2ggf h LEU 446 CO 0.15 0.01 0.41 0.00 0.09 0.00 0.00 178.44 179.10 2ggf s PRO 448 N 1.69 2.58 0.11 0.00 0.04 -1.26 -5.07 135.00 133.09 2ggf s PRO 448 Ca 0.94 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 63.15 2ggf s PRO 448 Cb -1.33 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 31.30 2ggf s PRO 448 CO 0.68 -1.41 0.32 -1.54 0.04 0.00 0.00 177.00 175.09 2ggf s SER 449 N -2.90 -0.09 0.19 6.66 1.04 -1.26 -4.78 113.70 112.56 2ggf s SER 449 Ca 0.65 -0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.71 2ggf s SER 449 Cb -0.19 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2ggf s SER 449 CO 0.47 -0.80 0.02 -0.13 0.98 0.00 0.00 173.24 173.78 2ggf s ARG 450 N -3.78 2.44 -0.20 4.02 0.52 -1.26 -5.05 118.95 115.64 2ggf s ARG 450 Ca 0.03 -1.13 -0.14 0.00 -0.52 0.00 0.00 55.73 53.97 2ggf s ARG 450 Cb 0.03 -2.36 -0.19 0.00 0.52 0.00 0.00 34.95 32.95 2ggf s ARG 450 CO -0.11 0.44 0.11 0.43 0.02 0.00 0.00 175.30 176.19 2ggf n SER 451 N -0.28 1.96 0.00 0.23 7.64 -1.26 -5.10 113.62 116.81 2ggf n SER 451 Ca -0.09 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2ggf n SER 451 Cb 0.56 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2ggf n SER 451 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggf n GLY 452 N 1.61 4.25 2.82 0.23 0.00 -1.26 -5.15 105.19 107.70 2ggf n GLY 452 Ca -0.37 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.29 2ggf n GLY 452 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ggf n PRO 453 N -1.69 -2.74 0.47 1.61 -0.04 -1.26 -4.98 135.00 126.36 2ggf n PRO 453 Ca 0.00 -1.41 -0.19 0.00 -0.04 0.00 0.00 63.50 61.86 2ggf n PRO 453 Cb 0.00 -1.32 -0.09 0.00 -0.04 0.00 0.00 33.50 32.05 2ggf n PRO 453 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ggf h SER 454 N -2.40 -1.00 -4.03 3.54 0.02 -2.09 -3.43 113.55 104.15 2ggf h SER 454 Ca -0.33 0.03 -0.56 0.00 -0.84 0.00 0.00 61.79 60.09 2ggf h SER 454 Cb 1.01 0.26 -0.31 0.00 0.14 0.00 0.00 62.40 63.51 2ggf h SER 454 CO 0.22 -0.69 -0.84 -0.44 -1.14 0.00 0.00 176.83 173.94 2ggf s SER 455 N -4.17 2.16 0.00 3.07 0.01 -1.26 -5.31 113.70 108.20 2ggf s SER 455 Ca -0.19 -0.35 0.22 0.00 1.31 0.00 0.00 55.95 56.94 2ggf s SER 455 Cb 0.02 -0.49 0.17 0.00 0.21 0.00 0.00 66.02 65.93 2ggf s SER 455 CO 0.58 0.18 1.19 0.61 0.41 0.00 0.00 173.24 176.20