#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 -1.56 -4.57 1.61 7.64 -1.26 -4.79 113.62 110.69 2ggf n SER 321 Ca 0.00 0.10 -0.31 0.00 1.01 0.00 0.00 58.87 59.66 2ggf n SER 321 Cb 0.00 -1.21 -0.05 0.00 -1.01 0.00 0.00 64.21 61.94 2ggf n SER 321 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ggf s SER 322 N -2.20 5.48 -0.03 6.43 0.15 -1.26 -4.52 113.70 117.75 2ggf s SER 322 Ca 0.62 -1.56 -0.01 0.00 0.70 0.00 0.00 55.95 55.70 2ggf s SER 322 Cb -0.20 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2ggf s SER 322 CO 0.65 -2.56 0.01 0.61 1.20 0.00 0.00 173.24 173.15 2ggf n GLY 323 N 6.06 -0.52 3.38 9.45 0.00 -1.26 -4.83 105.19 117.47 2ggf n GLY 323 Ca 0.44 0.11 -0.45 0.00 0.00 0.00 0.00 46.02 46.12 2ggf n GLY 323 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ggf s SER 324 N -0.66 6.98 -0.03 1.61 0.15 -1.26 -4.98 113.70 115.51 2ggf s SER 324 Ca -0.01 -2.92 -0.03 0.00 0.70 0.00 0.00 55.95 53.68 2ggf s SER 324 Cb 0.00 -2.29 0.01 0.00 -1.71 0.00 0.00 66.02 62.03 2ggf s SER 324 CO 0.09 -0.61 0.08 -0.44 1.20 0.00 0.00 173.24 173.56 2ggf s SER 325 N 2.31 -0.09 0.00 5.45 0.01 -1.26 -5.13 113.70 115.00 2ggf s SER 325 Ca 0.30 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.73 2ggf s SER 325 Cb -0.07 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.33 2ggf s SER 325 CO -0.07 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2ggf n GLY 326 N 3.01 4.44 0.11 3.44 0.00 -1.26 -5.00 105.19 109.94 2ggf n GLY 326 Ca -0.12 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 2.96 -0.20 0.99 4.77 -1.26 -4.35 117.00 119.91 2ggf n LEU 327 Ca 0.00 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.82 2ggf n LEU 327 Cb 0.00 -0.71 0.04 0.00 -2.33 0.00 0.00 43.42 40.42 2ggf n LEU 327 CO 0.00 0.83 1.11 0.58 -1.33 0.00 0.00 177.39 178.59 2ggf h VAL 328 N -0.02 1.13 0.15 4.08 2.07 -1.99 -2.98 116.25 118.70 2ggf h VAL 328 Ca -0.45 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2ggf h VAL 328 Cb 1.70 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2ggf h VAL 328 CO -0.08 0.14 -0.31 0.50 0.02 0.00 0.00 177.57 177.85 2ggf h LYS 329 N 0.77 -0.53 -0.85 1.57 3.64 -1.95 -2.72 116.57 116.50 2ggf h LYS 329 Ca 0.22 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 59.76 2ggf h LYS 329 Cb -0.06 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 31.75 2ggf h LYS 329 CO -0.06 -0.36 -0.36 0.39 -2.27 0.00 0.00 179.45 176.80 2ggf n GLU 330 N -5.41 -0.23 -0.22 1.90 -0.58 -1.13 0.07 120.64 115.04 2ggf n GLU 330 Ca -0.07 1.30 -0.07 0.00 -0.42 0.00 0.00 57.16 57.90 2ggf n GLU 330 Cb 0.32 -1.93 -0.02 0.00 -0.57 0.00 0.00 31.44 29.24 2ggf n GLU 330 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ggf h ILE 331 N 0.00 0.10 0.00 -3.67 2.04 -1.50 0.10 117.51 114.58 2ggf h ILE 331 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2ggf h ILE 331 Cb 0.48 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2ggf h ILE 331 CO -0.83 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 176.65 2ggf n ASP 332 N -5.41 0.00 -0.31 1.72 2.03 0.11 -3.02 116.55 111.67 2ggf n ASP 332 Ca 0.03 0.96 -0.05 0.00 0.52 0.00 0.00 54.79 56.24 2ggf n ASP 332 Cb 0.35 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 40.26 2ggf n ASP 332 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2ggf n MET 333 N -1.91 -0.27 -0.34 -0.67 2.81 -0.57 0.69 117.12 116.86 2ggf n MET 333 Ca 0.00 1.16 0.03 0.00 -1.81 0.00 0.00 57.70 57.09 2ggf n MET 333 Cb 0.00 -1.71 0.10 0.00 -0.71 0.00 0.00 33.22 30.90 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 -5.02 -0.42 0.02 4.03 7.94 0.33 0.21 117.00 124.08 2ggf n LEU 334 Ca 0.04 1.61 -0.00 0.00 -1.11 0.00 0.00 56.01 56.55 2ggf n LEU 334 Cb 0.24 -0.45 0.30 0.00 0.53 0.00 0.00 43.42 44.04 2ggf n LEU 334 CO -0.11 -1.51 0.90 -0.07 -1.11 0.00 0.00 177.39 175.49 2ggf h LEU 335 N 0.00 0.46 0.02 -1.96 3.38 0.36 -1.91 115.31 115.65 2ggf h LEU 335 Ca 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2ggf h LEU 335 Cb 0.64 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ggf h LEU 335 CO -0.95 0.56 -0.02 0.11 0.09 0.00 0.00 178.44 178.23 2ggf h LYS 336 N 0.46 -0.04 -0.63 1.13 1.79 0.32 -1.66 116.57 117.93 2ggf h LYS 336 Ca 0.10 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2ggf h LYS 336 Cb 0.38 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2ggf h LYS 336 CO 0.02 -0.03 0.06 0.93 -1.08 0.00 0.00 179.45 179.35 2ggf h GLU 337 N -0.05 1.08 -0.59 3.15 4.39 -1.04 -0.99 114.58 120.52 2ggf h GLU 337 Ca 0.00 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.45 2ggf h GLU 337 Cb 0.05 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2ggf h GLU 337 CO -0.01 1.02 0.39 -0.92 -1.16 0.00 0.00 179.01 178.33 2ggf h TYR 338 N 0.99 0.60 0.12 4.33 3.20 -1.10 0.28 116.97 125.40 2ggf h TYR 338 Ca 0.19 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.79 2ggf h TYR 338 Cb 0.49 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2ggf h TYR 338 CO 0.04 0.33 -1.35 -0.07 -1.64 0.00 0.00 178.16 175.47 2ggf h LEU 339 N 0.60 0.40 -0.67 2.82 3.38 -0.99 0.47 115.31 121.33 2ggf h LEU 339 Ca 0.25 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.61 2ggf h LEU 339 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ggf h LEU 339 CO -0.07 1.38 -0.50 -0.07 0.09 0.00 0.00 178.44 179.26 2ggf h LEU 340 N 0.07 0.45 0.00 1.67 3.38 -0.38 -3.34 115.31 117.15 2ggf h LEU 340 Ca -0.17 -0.22 -0.37 0.00 0.09 0.00 0.00 57.88 57.20 2ggf h LEU 340 Cb 1.99 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 42.55 2ggf h LEU 340 CO 0.19 0.88 -2.02 -0.24 0.09 0.00 0.00 178.44 177.33 2ggf n SER 341 N -3.97 1.92 -0.57 -0.43 2.88 0.92 -5.05 113.62 109.31 2ggf n SER 341 Ca -0.02 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2ggf n SER 341 Cb 0.56 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 1.33 0.49 2.63 0.46 0.00 0.17 -5.07 105.19 105.19 2ggf n GLY 342 Ca -0.46 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.20 2.20 0.04 1.61 -1.08 -1.22 -5.03 116.67 110.99 2ggf s ASP 343 Ca 0.00 -0.53 -0.25 0.00 -0.52 0.00 0.00 52.55 51.26 2ggf s ASP 343 Cb 0.00 -0.25 -0.17 0.00 -1.46 0.00 0.00 42.92 41.04 2ggf s ASP 343 CO 0.00 -0.33 1.53 0.40 0.52 0.00 0.00 175.17 177.29 2ggf h ILE 344 N 6.43 1.10 -0.86 4.11 2.04 -1.98 -2.92 117.51 125.43 2ggf h ILE 344 Ca -0.15 -0.46 0.20 0.00 1.00 0.00 0.00 64.86 65.45 2ggf h ILE 344 Cb 1.14 1.41 -0.16 0.00 -0.74 0.00 0.00 36.82 38.48 2ggf h ILE 344 CO 0.27 0.12 -0.04 -1.28 0.00 0.00 0.00 178.15 177.22 2ggf h SER 345 N -0.26 -0.51 0.60 1.72 0.87 -1.99 0.21 113.55 114.20 2ggf h SER 345 Ca -0.01 0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2ggf h SER 345 Cb 0.23 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2ggf h SER 345 CO 0.01 -0.26 -0.34 -0.08 -0.53 0.00 0.00 176.83 175.63 2ggf h GLU 346 N 0.05 -0.84 -0.27 2.24 4.22 -1.97 -2.81 114.58 115.19 2ggf h GLU 346 Ca 0.47 0.06 0.06 0.00 0.08 0.00 0.00 59.36 60.03 2ggf h GLU 346 Cb 0.85 0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.23 2ggf h GLU 346 CO -0.80 -0.56 -0.16 0.00 -2.18 0.00 0.00 179.01 175.30 2ggf h ALA 347 N -0.52 0.04 -0.89 2.92 0.00 -0.90 -1.51 119.26 118.41 2ggf h ALA 347 Ca -0.08 0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.17 2ggf h ALA 347 Cb 0.70 0.37 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2ggf h ALA 347 CO 0.10 -0.56 0.12 1.49 0.00 0.00 0.00 179.25 180.40 2ggf h GLU 348 N -0.13 0.11 0.43 0.00 4.22 -0.57 0.15 114.58 118.79 2ggf h GLU 348 Ca 0.15 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.56 2ggf h GLU 348 Cb 0.35 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ggf h GLU 348 CO -0.35 0.07 -0.21 1.25 -2.18 0.00 0.00 179.01 177.59 2ggf h HIS 349 N 0.11 -0.53 -0.83 0.92 2.76 -1.04 -2.40 115.15 114.13 2ggf h HIS 349 Ca 0.54 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.91 2ggf h HIS 349 Cb 1.09 0.18 -0.13 0.00 1.55 0.00 0.00 27.41 30.09 2ggf h HIS 349 CO -0.37 -0.22 0.19 0.00 -1.30 0.00 0.00 177.93 176.23 2ggf h LEU 351 N 0.21 -1.10 -1.48 0.00 5.85 -0.98 -2.77 115.31 115.04 2ggf h LEU 351 Ca 0.50 0.04 0.17 0.00 0.84 0.00 0.00 57.88 59.43 2ggf h LEU 351 Cb 0.96 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 2ggf h LEU 351 CO -0.63 -0.77 0.55 0.11 -0.34 0.00 0.00 178.44 177.36 2ggf h LYS 352 N -1.32 0.47 -0.48 1.25 1.57 -0.80 0.13 116.57 117.39 2ggf h LYS 352 Ca -0.13 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2ggf h LYS 352 Cb 0.99 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2ggf h LYS 352 CO 0.22 0.31 0.33 0.93 -0.57 0.00 0.00 179.45 180.67 2ggf h GLU 353 N 0.48 0.29 0.00 3.15 4.39 -0.19 0.22 114.58 122.92 2ggf h GLU 353 Ca 0.42 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.11 2ggf h GLU 353 Cb 0.92 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2ggf h GLU 353 CO -0.16 0.19 0.00 1.28 -1.16 0.00 0.00 179.01 179.16 2ggf n LEU 354 N -4.46 0.58 -4.44 1.33 4.77 0.45 -4.86 117.00 110.37 2ggf n LEU 354 Ca 0.07 0.67 -0.37 0.00 -0.03 0.00 0.00 56.01 56.35 2ggf n LEU 354 Cb 0.34 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.71 2ggf n LEU 354 CO 0.35 -0.63 -0.31 -0.62 -1.33 0.00 0.00 177.39 174.85 2ggf n GLU 355 N -2.17 -0.82 -3.63 3.23 1.02 0.76 -4.87 120.64 114.16 2ggf n GLU 355 Ca 0.01 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.99 2ggf n GLU 355 Cb 0.17 -4.20 -0.11 0.00 -0.02 0.00 0.00 31.44 27.29 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ggf s VAL 356 N -3.77 1.50 -1.52 2.62 -7.23 -1.26 -4.93 120.40 105.81 2ggf s VAL 356 Ca 0.45 -3.37 0.15 0.00 -1.81 0.00 0.00 61.98 57.40 2ggf s VAL 356 Cb -0.27 -2.00 0.28 0.00 0.56 0.00 0.00 36.38 34.96 2ggf s VAL 356 CO 1.02 -1.13 1.39 -0.81 -0.31 0.00 0.00 175.10 175.26 2ggf n PRO 357 N 2.48 0.25 0.05 4.82 -0.04 -1.26 -2.00 135.00 139.30 2ggf n PRO 357 Ca 0.25 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.95 2ggf n PRO 357 Cb 0.42 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.24 0.45 -1.32 0.54 1.44 -1.26 -4.00 115.22 109.83 2ggf n HIS 358 Ca 0.08 0.13 -0.08 0.00 -2.01 0.00 0.00 57.72 55.84 2ggf n HIS 358 Cb 0.11 -0.59 0.21 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.15 1.64 -0.07 -1.40 3.72 -0.85 -4.55 117.46 113.80 2ggf n PHE 359 Ca 0.01 -1.55 -0.22 0.00 -0.05 0.00 0.00 57.45 55.64 2ggf n PHE 359 Cb 0.47 -0.59 -0.12 0.00 -0.94 0.00 0.00 39.48 38.29 2ggf n PHE 359 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2ggf n HIS 360 N -0.99 1.08 -0.37 1.38 8.25 -1.25 -3.98 115.22 119.35 2ggf n HIS 360 Ca 0.39 0.38 0.28 0.00 -0.26 0.00 0.00 57.72 58.50 2ggf n HIS 360 Cb 1.20 -1.12 0.54 0.00 1.12 0.00 0.00 29.99 31.73 2ggf n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2ggf h HIS 361 N -0.65 0.72 -0.12 4.41 2.07 -1.80 0.25 115.15 120.04 2ggf h HIS 361 Ca -0.38 0.03 -0.02 0.00 -2.85 0.00 0.00 60.37 57.15 2ggf h HIS 361 Cb 1.55 -0.19 -0.00 0.00 2.57 0.00 0.00 27.41 31.34 2ggf h HIS 361 CO 0.09 -0.11 0.00 1.49 -3.07 0.00 0.00 177.93 176.33 2ggf h GLU 362 N 0.27 0.20 -0.35 5.12 4.81 -1.89 -3.17 114.58 119.57 2ggf h GLU 362 Ca 0.72 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.93 2ggf h GLU 362 Cb 1.91 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 31.20 2ggf h GLU 362 CO -0.45 0.44 -0.48 1.25 -0.73 0.00 0.00 179.01 179.04 2ggf h LEU 363 N -0.06 -1.60 -0.88 1.64 5.85 -0.63 0.09 115.31 119.72 2ggf h LEU 363 Ca 0.03 0.21 0.22 0.00 0.84 0.00 0.00 57.88 59.18 2ggf h LEU 363 Cb 0.35 0.66 -0.16 0.00 0.37 0.00 0.00 40.66 41.88 2ggf h LEU 363 CO 0.01 -0.35 0.02 0.58 -0.34 0.00 0.00 178.44 178.36 2ggf h VAL 364 N -0.34 0.18 -0.47 1.05 2.07 -1.56 0.37 116.25 117.56 2ggf h VAL 364 Ca 0.06 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2ggf h VAL 364 Cb 0.51 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 2ggf h VAL 364 CO -0.51 0.01 0.28 0.22 0.02 0.00 0.00 177.57 177.59 2ggf h TYR 365 N 0.07 0.63 0.27 1.57 5.03 -1.03 -2.77 116.97 120.73 2ggf h TYR 365 Ca 0.51 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.80 2ggf h TYR 365 Cb 0.97 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.04 2ggf h TYR 365 CO -0.46 0.45 -0.17 0.93 -1.32 0.00 0.00 178.16 177.59 2ggf h GLU 366 N 0.63 -0.41 -0.96 1.82 4.39 0.14 -2.29 114.58 117.89 2ggf h GLU 366 Ca 0.17 0.03 0.26 0.00 0.34 0.00 0.00 59.36 60.15 2ggf h GLU 366 Cb 0.01 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.62 2ggf h GLU 366 CO -0.03 -0.27 0.51 0.00 -1.16 0.00 0.00 179.01 178.06 2ggf h ALA 367 N 0.29 1.69 -0.50 3.43 0.00 -0.90 0.38 119.26 123.65 2ggf h ALA 367 Ca -0.03 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2ggf h ALA 367 Cb 0.35 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2ggf h ALA 367 CO 0.03 -0.37 -0.05 0.82 0.00 0.00 0.00 179.25 179.67 2ggf h ILE 368 N 0.45 1.26 -0.63 0.00 2.04 -1.17 -2.87 117.51 116.58 2ggf h ILE 368 Ca 0.64 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2ggf h ILE 368 Cb 1.27 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 2ggf h ILE 368 CO -0.53 0.40 0.16 0.40 0.00 0.00 0.00 178.15 178.57 2ggf h ILE 369 N 0.81 1.25 -0.95 -0.67 1.08 0.25 -2.32 117.51 116.95 2ggf h ILE 369 Ca 0.14 -0.89 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2ggf h ILE 369 Cb 0.56 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.85 2ggf h ILE 369 CO 0.03 0.34 0.63 0.24 -0.69 0.00 0.00 178.15 178.70 2ggf h MET 370 N 0.94 1.22 -0.22 2.37 2.86 -1.05 -0.01 114.93 121.04 2ggf h MET 370 Ca 0.20 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2ggf h MET 370 Cb 0.33 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2ggf h MET 370 CO -0.00 0.81 -0.06 0.28 1.06 0.00 0.00 176.91 178.99 2ggf h VAL 371 N 1.26 1.29 -0.36 -2.22 2.07 -1.37 0.11 116.25 117.03 2ggf h VAL 371 Ca 0.36 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2ggf h VAL 371 Cb -0.10 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2ggf h VAL 371 CO -0.09 0.33 0.21 -0.07 0.02 0.00 0.00 177.57 177.97 2ggf h LEU 372 N 0.15 0.44 -0.44 2.57 3.38 -1.11 -2.91 115.31 117.39 2ggf h LEU 372 Ca 0.05 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ggf h LEU 372 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2ggf h LEU 372 CO 0.02 0.38 -0.02 -0.33 0.09 0.00 0.00 178.44 178.58 2ggf h GLU 373 N 0.46 0.79 -7.05 1.13 4.39 -1.00 -3.45 114.58 109.86 2ggf h GLU 373 Ca 0.13 -0.26 -0.46 0.00 0.34 0.00 0.00 59.36 59.11 2ggf h GLU 373 Cb 0.02 -0.07 0.22 0.00 -0.10 0.00 0.00 28.75 28.83 2ggf h GLU 373 CO -0.02 0.86 -0.19 0.45 -1.16 0.00 0.00 179.01 178.95 2ggf n SER 374 N -4.38 -1.52 0.00 1.42 2.88 0.02 -5.00 113.62 107.05 2ggf n SER 374 Ca -0.00 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2ggf n SER 374 Cb 0.31 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 2ggf n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ggf n THR 375 N -4.69 0.00 -1.15 2.46 -2.24 -1.26 -4.95 114.28 102.44 2ggf n THR 375 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 2ggf n THR 375 Cb 0.55 -0.76 0.14 0.00 -2.10 0.00 0.00 70.33 68.15 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 -4.26 1.63 -0.17 3.38 0.00 -1.26 -4.90 107.32 101.74 2ggf s GLY 376 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2ggf s GLY 376 CO 0.00 0.51 1.67 1.18 0.00 0.00 0.00 173.10 176.46 2ggf n GLU 377 N -3.89 1.43 0.00 2.90 -0.58 -1.26 -4.27 120.64 114.97 2ggf n GLU 377 Ca 0.07 -0.92 0.00 0.00 -0.42 0.00 0.00 57.16 55.90 2ggf n GLU 377 Cb 0.55 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 2ggf n GLU 377 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2ggf n SER 378 N 0.44 0.00 -0.37 1.62 2.88 -1.26 -4.24 113.62 112.70 2ggf n SER 378 Ca 0.18 0.00 0.28 0.00 -1.33 0.00 0.00 58.87 58.00 2ggf n SER 378 Cb 0.68 -0.37 0.54 0.00 -0.75 0.00 0.00 64.21 64.31 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 0.00 0.27 0.34 2.46 2.02 -1.94 0.15 112.91 116.20 2ggf h THR 379 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2ggf h THR 379 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2ggf h THR 379 CO 0.00 0.04 -0.25 0.15 0.37 0.00 0.00 175.52 175.83 2ggf h PHE 380 N 0.24 -0.67 0.37 3.16 3.04 -1.81 0.15 116.94 121.42 2ggf h PHE 380 Ca 0.74 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.67 2ggf h PHE 380 Cb 1.96 0.25 0.00 0.00 2.56 0.00 0.00 35.95 40.73 2ggf h PHE 380 CO -0.01 -0.38 -0.18 -0.22 -2.02 0.00 0.00 178.31 175.50 2ggf h LYS 381 N -0.59 -0.48 0.03 1.11 3.64 -0.99 -1.59 116.57 117.70 2ggf h LYS 381 Ca -0.03 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2ggf h LYS 381 Cb 0.51 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2ggf h LYS 381 CO -0.00 -0.19 -0.22 0.52 -2.27 0.00 0.00 179.45 177.29 2ggf h MET 382 N -0.74 -0.28 -0.82 1.90 2.86 -0.97 0.93 114.93 117.81 2ggf h MET 382 Ca -0.05 0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.81 2ggf h MET 382 Cb 0.51 0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.11 2ggf h MET 382 CO 0.08 -0.19 0.22 0.82 1.06 0.00 0.00 176.91 178.91 2ggf h ILE 383 N -0.29 0.42 0.05 -1.22 1.08 -0.78 0.17 117.51 116.93 2ggf h ILE 383 Ca 0.00 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2ggf h ILE 383 Cb 0.30 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 2ggf h ILE 383 CO -0.13 0.05 -0.14 0.25 -0.69 0.00 0.00 178.15 177.49 2ggf h LEU 384 N 0.26 -0.40 -1.34 1.44 5.85 -0.62 -1.95 115.31 118.55 2ggf h LEU 384 Ca 0.49 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.24 2ggf h LEU 384 Cb 0.92 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2ggf h LEU 384 CO -0.58 -0.21 0.18 0.44 -0.34 0.00 0.00 178.44 177.93 2ggf h ASP 385 N -0.26 0.57 0.78 1.25 5.19 0.80 -2.33 116.42 122.41 2ggf h ASP 385 Ca 0.03 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 2ggf h ASP 385 Cb 0.30 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 2ggf h ASP 385 CO -0.10 0.52 -0.50 0.25 -3.12 0.00 0.00 179.24 176.29 2ggf h LEU 386 N 0.63 -1.26 -0.84 1.55 5.85 -0.08 -1.99 115.31 119.16 2ggf h LEU 386 Ca 0.15 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.04 2ggf h LEU 386 Cb 0.13 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 2ggf h LEU 386 CO -0.02 -0.75 0.49 -0.07 -0.34 0.00 0.00 178.44 177.75 2ggf h LEU 387 N -1.20 0.71 0.02 2.25 3.38 -1.29 -2.44 115.31 116.73 2ggf h LEU 387 Ca -0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2ggf h LEU 387 Cb 0.97 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2ggf h LEU 387 CO 0.10 0.40 -0.05 0.11 0.09 0.00 0.00 178.44 179.09 2ggf h LYS 388 N 0.82 -0.07 -0.24 1.13 1.57 -1.17 0.94 116.57 119.54 2ggf h LYS 388 Ca 0.41 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 2ggf h LYS 388 Cb 0.36 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2ggf h LYS 388 CO -0.25 -0.05 -0.29 1.03 -0.57 0.00 0.00 179.45 179.32 2ggf h SER 389 N -0.08 -0.99 -0.92 0.86 0.87 -1.25 -0.20 113.55 111.86 2ggf h SER 389 Ca -0.00 0.13 0.23 0.00 -1.23 0.00 0.00 61.79 60.92 2ggf h SER 389 Cb 0.07 0.41 -0.17 0.00 -0.44 0.00 0.00 62.40 62.27 2ggf h SER 389 CO -0.02 -0.20 0.01 -0.07 -0.53 0.00 0.00 176.83 176.01 2ggf h LEU 390 N -0.19 -0.46 -0.82 2.23 3.38 -1.41 1.10 115.31 119.14 2ggf h LEU 390 Ca 0.04 0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.32 2ggf h LEU 390 Cb 0.30 0.45 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 2ggf h LEU 390 CO -0.32 -0.29 0.51 -0.25 0.09 0.00 0.00 178.44 178.17 2ggf h TRP 391 N 0.05 0.94 0.00 1.13 7.01 0.89 -0.55 115.95 125.42 2ggf h TRP 391 Ca 0.53 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.56 2ggf h TRP 391 Cb 1.03 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 2ggf h TRP 391 CO -0.49 0.48 -0.24 1.63 -2.79 0.00 0.00 178.44 177.03 2ggf n LYS 392 N -4.64 0.23 -0.80 2.65 4.01 0.24 -3.71 118.16 116.14 2ggf n LYS 392 Ca 0.11 0.14 -0.16 0.00 -0.51 0.00 0.00 58.31 57.89 2ggf n LYS 392 Cb 0.17 -1.72 0.07 0.00 -0.51 0.00 0.00 35.03 33.04 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 -2.10 4.93 -3.19 4.39 2.88 0.31 -4.83 113.62 116.01 2ggf n SER 393 Ca 0.05 -3.01 -0.15 0.00 -1.33 0.00 0.00 58.87 54.43 2ggf n SER 393 Cb 0.42 -0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 63.00 2ggf n SER 393 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ggf n SER 394 N -0.12 -1.45 -0.10 -3.46 3.41 -1.22 -4.73 113.62 105.94 2ggf n SER 394 Ca 0.33 -0.10 -0.11 0.00 -0.26 0.00 0.00 58.87 58.73 2ggf n SER 394 Cb 0.88 -1.33 -0.14 0.00 -0.26 0.00 0.00 64.21 63.35 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2ggf n THR 395 N -3.08 1.35 -4.54 6.66 -1.04 -0.75 -4.95 114.28 107.93 2ggf n THR 395 Ca 0.03 -0.76 -0.24 0.00 -2.04 0.00 0.00 64.05 61.05 2ggf n THR 395 Cb 0.49 -0.70 -0.16 0.00 -1.82 0.00 0.00 70.33 68.13 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 -2.48 1.06 0.44 12.58 1.01 -1.19 -4.98 121.20 127.64 2ggf s ILE 396 Ca -0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 60.65 60.04 2ggf s ILE 396 Cb 0.06 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.55 2ggf s ILE 396 CO 0.74 0.33 0.69 0.28 0.00 0.00 0.00 174.94 176.98 2ggf s THR 397 N 0.62 4.48 0.07 2.92 -1.32 -1.26 -4.63 115.64 116.52 2ggf s THR 397 Ca -0.13 -0.28 -0.18 0.00 -1.21 0.00 0.00 61.69 59.90 2ggf s THR 397 Cb -0.15 -3.67 -0.06 0.00 -1.51 0.00 0.00 72.50 67.11 2ggf s THR 397 CO 0.03 -0.53 1.29 0.58 -2.21 0.00 0.00 174.62 173.78 2ggf h VAL 398 N 0.40 0.00 -0.08 5.08 2.07 -1.96 -0.82 116.25 120.95 2ggf h VAL 398 Ca -0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2ggf h VAL 398 Cb 1.23 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2ggf h VAL 398 CO 0.60 0.00 -0.24 -2.24 0.02 0.00 0.00 177.57 175.71 2ggf h ASP 399 N -0.22 -0.76 -1.64 0.57 2.03 -1.97 0.25 116.42 114.68 2ggf h ASP 399 Ca 0.04 0.09 0.52 0.00 -0.73 0.00 0.00 57.03 56.95 2ggf h ASP 399 Cb 0.32 0.30 -0.11 0.00 -0.83 0.00 0.00 39.33 39.01 2ggf h ASP 399 CO -0.31 -0.20 1.12 1.67 -1.03 0.00 0.00 179.24 180.48 2ggf n GLN 400 N -3.81 -0.02 -0.01 4.15 7.27 -1.09 -0.71 117.38 123.15 2ggf n GLN 400 Ca -0.02 1.18 -0.01 0.00 0.07 0.00 0.00 57.00 58.21 2ggf n GLN 400 Cb 0.16 -2.48 -0.01 0.00 2.41 0.00 0.00 30.24 30.32 2ggf n GLN 400 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 2ggf h MET 401 N 0.00 -0.07 -0.96 3.69 4.05 0.63 -3.29 114.93 118.97 2ggf h MET 401 Ca 0.91 0.00 0.31 0.00 -0.28 0.00 0.00 59.70 60.64 2ggf h MET 401 Cb 3.24 0.02 -0.16 0.00 -0.80 0.00 0.00 31.60 33.90 2ggf h MET 401 CO -0.27 -0.05 0.34 1.57 0.23 0.00 0.00 176.91 178.73 2ggf h LYS 402 N -0.96 0.13 -0.15 0.39 2.10 0.16 0.21 116.57 118.46 2ggf h LYS 402 Ca -0.01 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.68 2ggf h LYS 402 Cb 0.06 -0.03 -0.06 0.00 -0.90 0.00 0.00 32.23 31.30 2ggf h LYS 402 CO 0.01 0.09 -0.23 0.00 -2.00 0.00 0.00 179.45 177.32 2ggf h ARG 403 N 0.13 -0.27 -0.29 0.07 2.47 -1.22 -0.57 114.38 114.70 2ggf h ARG 403 Ca 0.68 0.02 0.07 0.00 -1.26 0.00 0.00 59.98 59.49 2ggf h ARG 403 Cb 1.55 0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 29.86 2ggf h ARG 403 CO -0.74 -0.18 -0.19 0.78 0.56 0.00 0.00 179.97 180.20 2ggf h GLY 404 N -0.28 -0.01 0.70 0.04 0.00 -0.65 -1.35 103.07 101.52 2ggf h GLY 404 Ca 0.11 0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.70 2ggf h GLY 404 CO -0.31 -0.18 -0.09 -0.97 0.00 0.00 0.00 176.54 174.99 2ggf h TYR 405 N -0.17 -0.22 -0.32 5.60 0.05 -1.21 -2.79 116.97 117.91 2ggf h TYR 405 Ca 0.16 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.02 2ggf h TYR 405 Cb 0.40 0.11 -0.08 0.00 1.01 0.00 0.00 36.73 38.17 2ggf h TYR 405 CO -0.38 -0.14 -0.29 0.93 -1.05 0.00 0.00 178.16 177.23 2ggf h GLU 406 N -0.13 -0.25 -0.84 4.88 5.08 -0.60 -0.64 114.58 122.08 2ggf h GLU 406 Ca 0.05 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.64 2ggf h GLU 406 Cb 0.20 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.37 2ggf h GLU 406 CO -0.13 -0.17 0.14 -0.09 -1.00 0.00 0.00 179.01 177.76 2ggf h ARG 407 N -0.26 0.16 -0.34 2.33 9.65 -1.00 0.17 114.38 125.08 2ggf h ARG 407 Ca 0.15 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 2ggf h ARG 407 Cb 0.51 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2ggf h ARG 407 CO -0.46 0.11 0.11 0.82 2.80 0.00 0.00 179.97 183.34 2ggf h ILE 408 N 0.16 1.20 0.00 1.20 1.08 -0.96 0.66 117.51 120.85 2ggf h ILE 408 Ca 0.50 -0.65 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2ggf h ILE 408 Cb 0.97 0.99 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2ggf h ILE 408 CO -0.67 0.23 -0.00 1.88 -0.69 0.00 0.00 178.15 178.89 2ggf h TYR 409 N 0.40 0.00 0.00 1.37 0.05 0.31 0.22 116.97 119.32 2ggf h TYR 409 Ca 0.11 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.55 2ggf h TYR 409 Cb 0.24 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.92 2ggf h TYR 409 CO 0.01 0.00 -2.09 0.09 -1.05 0.00 0.00 178.16 175.12 2ggf n ASN 410 N -3.83 0.47 -1.69 3.88 3.02 -0.24 -4.16 115.26 112.72 2ggf n ASN 410 Ca -0.03 0.18 0.06 0.00 -0.03 0.00 0.00 54.58 54.76 2ggf n ASN 410 Cb 0.08 0.47 0.35 0.00 -0.61 0.00 0.00 39.78 40.07 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 -2.90 4.29 0.13 3.52 1.02 0.22 -4.26 120.64 122.67 2ggf n GLU 411 Ca -0.26 -2.72 -0.01 0.00 -0.02 0.00 0.00 57.16 54.15 2ggf n GLU 411 Cb 1.11 -2.13 0.11 0.00 -0.02 0.00 0.00 31.44 30.50 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 3.50 1.30 -0.26 -3.67 6.09 -0.76 -3.21 117.51 120.50 2ggf h ILE 412 Ca 0.00 -2.36 0.06 0.00 -1.37 0.00 0.00 64.86 61.19 2ggf h ILE 412 Cb 1.74 2.33 -0.06 0.00 0.47 0.00 0.00 36.82 41.30 2ggf h ILE 412 CO 0.41 0.64 -0.15 -0.65 -3.07 0.00 0.00 178.15 175.32 2ggf h PRO 413 N 0.00 -0.13 -0.35 2.19 0.11 -1.85 0.20 132.00 132.17 2ggf h PRO 413 Ca -0.01 0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2ggf h PRO 413 Cb 1.28 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 2ggf h PRO 413 CO 0.08 -0.08 -0.21 0.22 -0.21 0.00 0.00 178.00 177.80 2ggf h ASP 414 N -0.13 0.79 -0.57 -2.05 1.82 -1.90 -3.03 116.42 111.35 2ggf h ASP 414 Ca 0.14 -0.42 0.01 0.00 -0.39 0.00 0.00 57.03 56.36 2ggf h ASP 414 Cb 0.34 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 2ggf h ASP 414 CO -0.34 1.04 0.38 0.40 -1.61 0.00 0.00 179.24 179.11 2ggf h ILE 415 N 0.54 1.14 0.00 2.25 2.04 -1.46 -0.94 117.51 121.09 2ggf h ILE 415 Ca 0.07 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2ggf h ILE 415 Cb 0.76 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2ggf h ILE 415 CO 0.06 0.14 -0.04 -1.13 0.00 0.00 0.00 178.15 177.18 2ggf h ASN 416 N 0.77 0.00 0.67 1.72 -1.24 -0.49 0.40 115.58 117.41 2ggf h ASN 416 Ca 0.21 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 2ggf h ASN 416 Cb -0.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2ggf h ASN 416 CO -0.05 0.04 -0.47 -0.07 -1.29 0.00 0.00 177.43 175.59 2ggf h LEU 417 N 0.00 -1.21 0.08 0.34 3.38 -1.19 -3.18 115.31 113.52 2ggf h LEU 417 Ca -0.00 0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.84 2ggf h LEU 417 Cb 0.09 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2ggf h LEU 417 CO 0.00 -0.69 -1.07 -0.78 0.09 0.00 0.00 178.44 175.99 2ggf h ASP 418 N -1.09 0.26 -3.66 -0.43 3.58 -1.63 -3.42 116.42 110.03 2ggf h ASP 418 Ca -0.09 -0.83 -0.75 0.00 0.42 0.00 0.00 57.03 55.78 2ggf h ASP 418 Cb 0.90 -0.08 -0.28 0.00 1.72 0.00 0.00 39.33 41.58 2ggf h ASP 418 CO 0.05 1.46 -0.15 -0.69 -2.88 0.00 0.00 179.24 177.03 2ggf s VAL 419 N -2.41 4.86 -0.02 2.25 1.01 0.14 -4.93 120.40 121.30 2ggf s VAL 419 Ca -0.21 -2.27 -0.24 0.00 0.00 0.00 0.00 61.98 59.27 2ggf s VAL 419 Cb 0.03 -4.08 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 2ggf s VAL 419 CO 0.73 -0.92 1.11 1.55 0.00 0.00 0.00 175.10 177.57 2ggf h PRO 420 N 7.95 -0.24 0.00 2.72 0.13 -1.75 -3.01 132.00 137.80 2ggf h PRO 420 Ca -0.05 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2ggf h PRO 420 Cb 1.04 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ggf h PRO 420 CO 0.81 0.16 0.05 -2.39 -0.23 0.00 0.00 178.00 176.40 2ggf n HIS 421 N -4.99 0.30 -0.30 1.56 1.44 -1.26 -3.10 115.22 108.86 2ggf n HIS 421 Ca -0.09 0.16 0.07 0.00 -2.01 0.00 0.00 57.72 55.85 2ggf n HIS 421 Cb 0.26 -0.71 0.15 0.00 0.12 0.00 0.00 29.99 29.81 2ggf n HIS 421 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2ggf n SER 422 N -1.79 -0.26 -0.02 4.39 3.41 -1.14 -0.20 113.62 118.01 2ggf n SER 422 Ca -0.01 1.45 -0.14 0.00 -0.26 0.00 0.00 58.87 59.92 2ggf n SER 422 Cb 0.06 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 63.46 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ggf h TYR 423 N 0.00 -1.51 0.51 7.33 -1.99 -1.80 0.42 116.97 119.93 2ggf h TYR 423 Ca 0.43 0.06 -0.02 0.00 2.00 0.00 0.00 58.73 61.20 2ggf h TYR 423 Cb 0.72 0.68 -0.00 0.00 2.00 0.00 0.00 36.73 40.12 2ggf h TYR 423 CO -0.60 -0.51 -0.33 0.77 -0.00 0.00 0.00 178.16 177.49 2ggf h SER 424 N -0.53 -0.86 -1.04 3.88 0.02 -0.86 0.07 113.55 114.24 2ggf h SER 424 Ca 0.03 0.05 0.34 0.00 -0.84 0.00 0.00 61.79 61.38 2ggf h SER 424 Cb 0.63 0.25 -0.15 0.00 0.14 0.00 0.00 62.40 63.27 2ggf h SER 424 CO -0.41 -0.50 0.60 0.58 -1.14 0.00 0.00 176.83 175.95 2ggf h VAL 425 N -0.80 0.25 0.01 2.27 2.07 -1.06 0.19 116.25 119.18 2ggf h VAL 425 Ca -0.07 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2ggf h VAL 425 Cb 0.64 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2ggf h VAL 425 CO 0.06 0.05 -0.01 0.25 0.02 0.00 0.00 177.57 177.94 2ggf h LEU 426 N 0.26 -0.01 -0.68 2.57 5.85 0.25 -2.28 115.31 121.27 2ggf h LEU 426 Ca 0.75 -0.40 0.15 0.00 0.84 0.00 0.00 57.88 59.22 2ggf h LEU 426 Cb 1.84 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.76 2ggf h LEU 426 CO -0.59 0.39 0.02 -0.08 -0.34 0.00 0.00 178.44 177.84 2ggf h GLU 427 N -0.42 0.12 -0.33 1.25 4.57 0.14 0.33 114.58 120.23 2ggf h GLU 427 Ca -0.00 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2ggf h GLU 427 Cb 0.41 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2ggf h GLU 427 CO 0.00 0.08 0.11 -0.09 -1.18 0.00 0.00 179.01 177.93 2ggf h ARG 428 N 0.13 0.52 0.27 1.92 2.43 -1.36 -2.12 114.38 116.17 2ggf h ARG 428 Ca 0.37 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2ggf h ARG 428 Cb 0.62 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2ggf h ARG 428 CO -0.58 0.54 -0.37 0.35 -1.51 0.00 0.00 179.97 178.40 2ggf h PHE 429 N 0.39 -1.01 -0.91 2.20 3.57 -0.48 -2.15 116.94 118.54 2ggf h PHE 429 Ca 0.11 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.75 2ggf h PHE 429 Cb 0.24 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.30 2ggf h PHE 429 CO 0.01 -0.50 0.54 0.28 -2.23 0.00 0.00 178.31 176.40 2ggf h VAL 430 N -0.70 0.86 0.37 1.41 2.07 -0.99 -1.91 116.25 117.35 2ggf h VAL 430 Ca -0.01 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2ggf h VAL 430 Cb 0.66 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2ggf h VAL 430 CO -0.12 0.15 -0.50 -0.08 0.02 0.00 0.00 177.57 177.04 2ggf h GLU 431 N 0.83 -0.87 -0.61 1.57 4.81 -0.79 0.69 114.58 120.20 2ggf h GLU 431 Ca 0.47 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.86 2ggf h GLU 431 Cb 0.52 0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.02 2ggf h GLU 431 CO -0.29 -0.58 0.19 0.93 -0.73 0.00 0.00 179.01 178.53 2ggf h GLU 432 N -0.90 0.33 -0.74 1.92 4.39 -1.03 -0.86 114.58 117.69 2ggf h GLU 432 Ca -0.04 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.69 2ggf h GLU 432 Cb 0.82 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.34 2ggf h GLU 432 CO -0.14 0.22 0.44 0.00 -1.16 0.00 0.00 179.01 178.37 2ggf h PHE 434 N 0.81 0.42 -0.68 0.00 3.57 0.47 -2.58 116.94 118.94 2ggf h PHE 434 Ca 0.32 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2ggf h PHE 434 Cb 0.16 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2ggf h PHE 434 CO -0.06 0.34 0.44 1.96 -2.23 0.00 0.00 178.31 178.77 2ggf h GLN 435 N 0.37 0.91 0.00 1.11 1.08 -0.77 -1.07 115.11 116.73 2ggf h GLN 435 Ca 0.11 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2ggf h GLN 435 Cb 0.07 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 2ggf h GLN 435 CO -0.02 0.61 -0.03 0.00 -0.95 0.00 0.00 178.83 178.44 2ggf h ALA 436 N 1.56 1.55 -0.86 3.87 0.00 -0.84 -3.46 119.26 121.07 2ggf h ALA 436 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ggf h ALA 436 Cb -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2ggf h ALA 436 CO -0.05 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2ggf n GLY 437 N -1.22 0.75 0.01 0.00 0.00 -0.41 -5.01 105.19 99.31 2ggf n GLY 437 Ca -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.09 0.09 -4.04 -0.61 -5.35 -1.21 -5.06 119.36 102.09 2ggf n ILE 438 Ca 0.00 -0.04 -0.22 0.00 -0.27 0.00 0.00 62.75 62.22 2ggf n ILE 438 Cb 0.30 -0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 37.41 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 -2.03 3.80 0.54 7.28 -4.36 -1.26 -4.89 121.20 120.27 2ggf s ILE 439 Ca -0.01 -1.51 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 2ggf s ILE 439 Cb 0.00 -3.19 0.02 0.00 1.25 0.00 0.00 42.46 40.54 2ggf s ILE 439 CO 0.04 -0.27 0.79 -0.44 0.24 0.00 0.00 174.94 175.30 2ggf s SER 440 N -3.87 5.49 0.09 4.36 0.01 -1.26 -4.79 113.70 113.73 2ggf s SER 440 Ca 0.36 0.29 -0.23 0.00 1.31 0.00 0.00 55.95 57.68 2ggf s SER 440 Cb -0.06 -1.30 -0.15 0.00 0.21 0.00 0.00 66.02 64.71 2ggf s SER 440 CO 0.24 -1.01 1.72 0.11 0.41 0.00 0.00 173.24 174.71 2ggf h LYS 441 N 0.07 0.01 -0.85 12.44 1.57 -1.99 -2.71 116.57 125.11 2ggf h LYS 441 Ca -0.44 -0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.54 2ggf h LYS 441 Cb 1.27 -0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.42 2ggf h LYS 441 CO 0.57 0.03 -0.07 0.94 -0.57 0.00 0.00 179.45 180.34 2ggf n GLN 442 N -5.07 -0.07 0.02 3.15 7.27 -1.26 0.28 117.38 121.70 2ggf n GLN 442 Ca -0.07 1.29 -0.13 0.00 0.07 0.00 0.00 57.00 58.16 2ggf n GLN 442 Cb 0.04 -2.00 -0.09 0.00 2.41 0.00 0.00 30.24 30.60 2ggf n GLN 442 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2ggf h LEU 443 N 0.00 -0.07 -1.59 1.69 3.38 -1.91 0.38 115.31 117.19 2ggf h LEU 443 Ca 0.47 -0.39 0.43 0.00 0.09 0.00 0.00 57.88 58.48 2ggf h LEU 443 Cb 0.89 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.55 2ggf h LEU 443 CO -0.83 0.37 0.93 -0.09 0.09 0.00 0.00 178.44 178.92 2ggf h ARG 444 N -0.53 0.09 0.01 1.13 9.65 0.14 -0.24 114.38 124.63 2ggf h ARG 444 Ca -0.01 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.64 2ggf h ARG 444 Cb 0.46 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.99 2ggf h ARG 444 CO 0.01 0.06 -1.25 0.22 2.80 0.00 0.00 179.97 181.82 2ggf h ASP 445 N 0.10 0.02 -0.89 -3.80 1.82 -1.16 -3.37 116.42 109.14 2ggf h ASP 445 Ca 0.78 -0.55 0.37 0.00 -0.39 0.00 0.00 57.03 57.24 2ggf h ASP 445 Cb 2.62 -0.01 -0.16 0.00 0.68 0.00 0.00 39.33 42.47 2ggf h ASP 445 CO -0.27 1.49 0.46 0.18 -1.61 0.00 0.00 179.24 179.49 2ggf n LEU 446 N -4.39 0.30 -4.47 2.28 4.77 0.11 -4.53 117.00 111.07 2ggf n LEU 446 Ca -0.31 1.48 -0.52 0.00 -0.03 0.00 0.00 56.01 56.63 2ggf n LEU 446 Cb 0.69 -0.72 -0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2ggf n LEU 446 CO 0.21 -1.65 0.34 0.00 -1.33 0.00 0.00 177.39 174.96 2ggf s PRO 448 N -0.54 4.45 -0.29 0.00 0.04 -1.26 -5.03 135.00 132.37 2ggf s PRO 448 Ca 0.75 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 63.65 2ggf s PRO 448 Cb -1.04 -3.13 0.15 0.00 0.04 0.00 0.00 34.50 30.52 2ggf s PRO 448 CO 0.56 -0.09 1.09 -1.12 0.04 0.00 0.00 177.00 177.48 2ggf s SER 449 N -0.40 -0.38 -0.87 6.66 0.01 -1.26 -4.68 113.70 112.78 2ggf s SER 449 Ca 0.49 0.65 -0.00 0.00 1.31 0.00 0.00 55.95 58.40 2ggf s SER 449 Cb -0.37 0.93 0.22 0.00 0.21 0.00 0.00 66.02 67.01 2ggf s SER 449 CO 0.46 -0.11 0.76 0.54 0.41 0.00 0.00 173.24 175.31 2ggf n ARG 450 N 2.88 2.57 -3.95 12.44 1.74 -1.26 -5.00 116.66 126.07 2ggf n ARG 450 Ca -0.15 -4.49 -0.31 0.00 -0.77 0.00 0.00 57.85 52.13 2ggf n ARG 450 Cb 0.57 -2.39 -0.15 0.00 -1.02 0.00 0.00 32.46 29.47 2ggf n ARG 450 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ggf s SER 451 N -0.48 4.48 0.00 0.55 0.15 -1.26 -5.05 113.70 112.09 2ggf s SER 451 Ca 0.28 -1.87 0.00 0.00 0.70 0.00 0.00 55.95 55.06 2ggf s SER 451 Cb -0.05 -1.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2ggf s SER 451 CO -0.12 -0.35 0.37 0.61 1.20 0.00 0.00 173.24 174.94 2ggf n GLY 452 N 4.44 -2.77 3.71 9.45 0.00 -1.26 -4.54 105.19 114.22 2ggf n GLY 452 Ca -0.01 0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2ggf n GLY 452 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggf s PRO 453 N -0.74 4.33 -0.13 1.61 0.04 -1.26 -4.96 135.00 133.89 2ggf s PRO 453 Ca 0.00 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 62.94 2ggf s PRO 453 Cb 0.00 -3.29 -0.11 0.00 0.04 0.00 0.00 34.50 31.14 2ggf s PRO 453 CO 0.00 -0.43 0.26 0.77 0.04 0.00 0.00 177.00 177.64 2ggf h SER 454 N 6.91 0.00 -5.29 6.66 0.02 -2.05 -3.49 113.55 116.32 2ggf h SER 454 Ca -0.42 -0.39 -0.29 0.00 -0.84 0.00 0.00 61.79 59.85 2ggf h SER 454 Cb 1.21 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.90 2ggf h SER 454 CO 0.86 0.79 -0.70 -0.24 -1.14 0.00 0.00 176.83 176.41 2ggf n SER 455 N -4.67 -2.21 0.00 3.07 2.88 -1.26 -5.21 113.62 106.22 2ggf n SER 455 Ca -0.07 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.91 2ggf n SER 455 Cb 0.26 -4.68 0.00 0.00 -0.75 0.00 0.00 64.21 59.04 2ggf n SER 455 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42