#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggf s SER 321 N 0.00 3.75 0.18 1.61 0.01 -1.26 -5.08 113.70 112.91 2ggf s SER 321 Ca 0.00 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 2ggf s SER 321 Cb 0.00 -0.80 -0.17 0.00 0.21 0.00 0.00 66.02 65.26 2ggf s SER 321 CO 0.00 0.32 0.75 -0.24 0.41 0.00 0.00 173.24 174.48 2ggf n SER 322 N 2.48 -0.34 0.00 2.44 2.88 -1.26 -4.93 113.62 114.89 2ggf n SER 322 Ca -0.17 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2ggf n SER 322 Cb 0.52 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.95 2ggf n SER 322 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggf n GLY 323 N 1.80 4.34 3.72 0.46 0.00 -1.26 -5.18 105.19 109.07 2ggf n GLY 323 Ca 0.16 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.38 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 1.61 4.89 0.13 1.61 0.15 -1.26 -5.14 113.70 115.69 2ggf s SER 324 Ca 0.00 -0.54 -0.20 0.00 0.70 0.00 0.00 55.95 55.90 2ggf s SER 324 Cb 0.00 -0.99 0.05 0.00 -1.71 0.00 0.00 66.02 63.37 2ggf s SER 324 CO 0.00 -0.08 0.51 -0.94 1.20 0.00 0.00 173.24 173.93 2ggf s SER 325 N -3.77 -0.42 0.50 5.45 1.04 -1.26 -5.19 113.70 110.06 2ggf s SER 325 Ca 0.33 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.69 2ggf s SER 325 Cb -0.06 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 2ggf s SER 325 CO 0.22 -0.88 0.03 -0.83 0.98 0.00 0.00 173.24 172.76 2ggf s GLY 326 N -2.64 2.92 -0.19 7.32 0.00 -1.26 -5.07 107.32 108.40 2ggf s GLY 326 Ca 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2ggf s GLY 326 CO -0.11 -2.17 -0.14 1.04 0.00 0.00 0.00 173.10 171.72 2ggf n LEU 327 N -1.26 2.60 -0.34 0.66 7.99 -1.26 -4.46 117.00 120.93 2ggf n LEU 327 Ca -0.16 -0.09 0.36 0.00 -0.01 0.00 0.00 56.01 56.10 2ggf n LEU 327 Cb 0.67 -0.54 0.75 0.00 -0.11 0.00 0.00 43.42 44.18 2ggf n LEU 327 CO 0.39 0.77 1.33 0.58 -1.51 0.00 0.00 177.39 178.96 2ggf h VAL 328 N 0.00 0.39 -0.80 4.08 2.07 -1.97 0.47 116.25 120.48 2ggf h VAL 328 Ca -0.43 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2ggf h VAL 328 Cb 1.71 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2ggf h VAL 328 CO -0.06 0.00 0.33 0.07 0.02 0.00 0.00 177.57 177.94 2ggf h LYS 329 N 0.01 1.20 -0.66 1.57 2.10 -2.02 -2.78 116.57 115.99 2ggf h LYS 329 Ca 0.58 -0.21 0.04 0.00 -2.00 0.00 0.00 60.65 59.07 2ggf h LYS 329 Cb 2.32 -0.20 -0.05 0.00 -0.90 0.00 0.00 32.23 33.41 2ggf h LYS 329 CO -0.01 0.96 0.39 0.93 -2.00 0.00 0.00 179.45 179.71 2ggf h GLU 330 N 1.17 0.72 -1.02 0.07 5.08 -0.31 -1.46 114.58 118.82 2ggf h GLU 330 Ca 0.27 -0.04 0.27 0.00 -1.00 0.00 0.00 59.36 58.85 2ggf h GLU 330 Cb 0.20 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 2ggf h GLU 330 CO -0.02 0.47 0.68 0.82 -1.00 0.00 0.00 179.01 179.96 2ggf h ILE 331 N 0.74 0.54 0.00 3.13 2.04 -1.48 0.47 117.51 122.95 2ggf h ILE 331 Ca 0.28 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2ggf h ILE 331 Cb 0.10 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2ggf h ILE 331 CO -0.14 0.05 0.00 -0.67 0.00 0.00 0.00 178.15 177.39 2ggf n ASP 332 N -4.49 0.00 -0.28 1.72 2.03 -0.59 -3.37 116.55 111.58 2ggf n ASP 332 Ca 0.23 0.31 0.23 0.00 0.52 0.00 0.00 54.79 56.09 2ggf n ASP 332 Cb 0.91 -0.28 0.44 0.00 -0.72 0.00 0.00 41.12 41.47 2ggf n ASP 332 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 2ggf n MET 333 N -1.33 -0.06 -0.14 -0.67 0.00 -0.99 0.16 117.12 114.10 2ggf n MET 333 Ca 0.00 1.21 -0.04 0.00 0.00 0.00 0.00 57.70 58.86 2ggf n MET 333 Cb 0.00 -2.10 0.04 0.00 0.00 0.00 0.00 33.22 31.17 2ggf n MET 333 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 2ggf h LEU 334 N 0.00 0.15 -0.86 3.17 5.85 -1.04 -0.48 115.31 122.10 2ggf h LEU 334 Ca 0.67 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 59.33 2ggf h LEU 334 Cb 1.70 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 2ggf h LEU 334 CO -0.70 0.12 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.05 2ggf h LEU 335 N 0.32 0.36 0.04 2.25 3.38 0.16 -2.09 115.31 119.73 2ggf h LEU 335 Ca 0.21 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ggf h LEU 335 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2ggf h LEU 335 CO -0.21 0.73 -0.02 0.11 0.09 0.00 0.00 178.44 179.14 2ggf h LYS 336 N 0.29 -0.05 -0.62 1.13 1.79 -0.28 -1.85 116.57 116.99 2ggf h LYS 336 Ca 0.03 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.43 2ggf h LYS 336 Cb 0.84 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.47 2ggf h LYS 336 CO 0.07 0.09 0.09 0.93 -1.08 0.00 0.00 179.45 179.55 2ggf h GLU 337 N -0.18 1.01 -0.82 3.15 5.08 -1.09 -0.64 114.58 121.09 2ggf h GLU 337 Ca -0.01 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2ggf h GLU 337 Cb 0.16 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2ggf h GLU 337 CO 0.01 0.94 0.54 -0.92 -1.00 0.00 0.00 179.01 178.58 2ggf h TYR 338 N 0.95 1.01 0.00 4.33 3.20 -1.23 0.30 116.97 125.54 2ggf h TYR 338 Ca 0.19 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 2ggf h TYR 338 Cb 0.42 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 2ggf h TYR 338 CO 0.03 0.63 -0.88 -0.07 -1.64 0.00 0.00 178.16 176.23 2ggf h LEU 339 N 1.08 0.00 -0.24 2.82 3.38 -1.03 0.67 115.31 122.00 2ggf h LEU 339 Ca 0.31 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 2ggf h LEU 339 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2ggf h LEU 339 CO -0.07 0.86 -0.71 -0.07 0.09 0.00 0.00 178.44 178.54 2ggf h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.36 -3.34 115.31 116.66 2ggf h LEU 340 Ca -0.02 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 2ggf h LEU 340 Cb 1.67 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.35 2ggf h LEU 340 CO 0.11 0.71 -2.35 -0.24 0.09 0.00 0.00 178.44 176.76 2ggf n SER 341 N -3.40 1.67 -0.80 -0.43 2.88 0.98 -5.04 113.62 109.48 2ggf n SER 341 Ca 0.00 -0.10 -0.02 0.00 -1.33 0.00 0.00 58.87 57.43 2ggf n SER 341 Cb 0.77 -0.03 0.01 0.00 -0.75 0.00 0.00 64.21 64.21 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 2.22 0.78 2.72 0.46 0.00 0.23 -5.06 105.19 106.54 2ggf n GLY 342 Ca -0.40 -0.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.04 2.64 0.03 1.61 2.15 -1.19 -5.04 116.67 113.83 2ggf s ASP 343 Ca 0.04 -0.69 -0.29 0.00 0.43 0.00 0.00 52.55 52.04 2ggf s ASP 343 Cb -0.02 -0.51 -0.17 0.00 -0.30 0.00 0.00 42.92 41.93 2ggf s ASP 343 CO 0.05 -0.30 1.26 0.40 -0.17 0.00 0.00 175.17 176.42 2ggf h ILE 344 N 6.47 0.12 -0.73 4.11 2.04 -1.97 -3.06 117.51 124.49 2ggf h ILE 344 Ca -0.16 -0.25 0.27 0.00 1.00 0.00 0.00 64.86 65.72 2ggf h ILE 344 Cb 1.13 0.15 -0.13 0.00 -0.74 0.00 0.00 36.82 37.23 2ggf h ILE 344 CO 0.32 0.01 0.25 -0.24 0.00 0.00 0.00 178.15 178.49 2ggf n SER 345 N -5.44 0.13 0.08 1.72 2.88 -1.26 0.17 113.62 111.90 2ggf n SER 345 Ca -0.13 1.23 -0.13 0.00 -1.33 0.00 0.00 58.87 58.52 2ggf n SER 345 Cb 0.39 -0.54 -0.07 0.00 -0.75 0.00 0.00 64.21 63.24 2ggf n SER 345 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2ggf h GLU 346 N 0.00 -0.11 0.08 -1.46 4.57 -1.98 -2.91 114.58 112.76 2ggf h GLU 346 Ca 0.56 0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.76 2ggf h GLU 346 Cb 1.38 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.97 2ggf h GLU 346 CO -0.61 -0.04 -0.16 0.00 -1.18 0.00 0.00 179.01 177.02 2ggf h ALA 347 N 0.75 -0.25 -0.85 2.92 0.00 0.18 -2.30 119.26 119.70 2ggf h ALA 347 Ca -0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.99 2ggf h ALA 347 Cb 0.13 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 2ggf h ALA 347 CO 0.02 -0.68 -0.45 1.49 0.00 0.00 0.00 179.25 179.63 2ggf h GLU 348 N -0.30 -0.08 0.54 0.00 4.81 -1.22 0.24 114.58 118.56 2ggf h GLU 348 Ca 0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2ggf h GLU 348 Cb 0.33 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2ggf h GLU 348 CO -0.10 -0.05 -0.48 1.25 -0.73 0.00 0.00 179.01 178.89 2ggf h HIS 349 N -0.08 -1.32 -1.01 0.92 2.76 -1.31 0.13 115.15 115.23 2ggf h HIS 349 Ca 0.24 0.01 0.28 0.00 -2.20 0.00 0.00 60.37 58.69 2ggf h HIS 349 Cb 0.54 0.51 -0.13 0.00 1.55 0.00 0.00 27.41 29.87 2ggf h HIS 349 CO -0.85 -0.66 0.60 0.00 -1.30 0.00 0.00 177.93 175.71 2ggf h LEU 351 N 0.48 -0.57 -1.45 0.00 5.85 0.06 -3.11 115.31 116.56 2ggf h LEU 351 Ca 0.68 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.65 2ggf h LEU 351 Cb 1.42 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.52 2ggf h LEU 351 CO -0.51 -0.19 0.64 0.11 -0.34 0.00 0.00 178.44 178.15 2ggf h LYS 352 N -1.11 0.39 -0.93 1.25 1.57 -0.01 0.14 116.57 117.87 2ggf h LYS 352 Ca -0.07 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2ggf h LYS 352 Cb 0.52 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.68 2ggf h LYS 352 CO 0.11 0.26 0.60 0.93 -0.57 0.00 0.00 179.45 180.78 2ggf h GLU 353 N 0.40 1.09 0.00 3.15 4.39 -0.49 0.02 114.58 123.14 2ggf h GLU 353 Ca 0.53 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.16 2ggf h GLU 353 Cb 1.34 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2ggf h GLU 353 CO -0.22 0.72 0.15 -0.07 -1.16 0.00 0.00 179.01 178.43 2ggf h LEU 354 N 1.12 0.00 -0.02 1.33 3.38 -0.63 -3.44 115.31 117.04 2ggf h LEU 354 Ca 0.39 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.94 2ggf h LEU 354 Cb 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.67 2ggf h LEU 354 CO -0.15 0.00 -0.62 -0.62 0.09 0.00 0.00 178.44 177.14 2ggf n GLU 355 N -2.58 -2.71 -3.70 1.13 1.02 -0.01 -4.89 120.64 108.90 2ggf n GLU 355 Ca -0.02 0.32 -0.29 0.00 -0.02 0.00 0.00 57.16 57.15 2ggf n GLU 355 Cb 0.19 -4.98 -0.12 0.00 -0.02 0.00 0.00 31.44 26.51 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 -2.96 1.55 0.29 2.62 -7.23 -1.26 -4.95 120.40 108.46 2ggf s VAL 356 Ca 0.52 -2.94 0.07 0.00 -1.81 0.00 0.00 61.98 57.83 2ggf s VAL 356 Cb -0.29 -2.07 0.02 0.00 0.56 0.00 0.00 36.38 34.61 2ggf s VAL 356 CO 0.64 -0.97 1.68 1.55 -0.31 0.00 0.00 175.10 177.69 2ggf h PRO 357 N 6.27 0.18 0.00 4.82 0.13 -1.95 -2.73 132.00 138.72 2ggf h PRO 357 Ca 0.07 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2ggf h PRO 357 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2ggf h PRO 357 CO 0.52 0.61 0.00 1.12 -0.23 0.00 0.00 178.00 180.02 2ggf h HIS 358 N 0.15 0.00 0.00 1.56 2.07 -2.01 -2.00 115.15 114.92 2ggf h HIS 358 Ca 0.01 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.53 2ggf h HIS 358 Cb 0.88 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.86 2ggf h HIS 358 CO 0.01 0.00 -1.32 1.19 -3.07 0.00 0.00 177.93 174.74 2ggf n PHE 359 N -2.88 0.67 -0.32 6.12 3.72 -1.04 -4.20 117.46 119.52 2ggf n PHE 359 Ca -0.00 0.19 0.10 0.00 -0.05 0.00 0.00 57.45 57.69 2ggf n PHE 359 Cb 0.21 -0.82 0.27 0.00 -0.94 0.00 0.00 39.48 38.20 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 0.00 0.90 -1.02 1.38 3.86 -1.24 -0.63 115.15 118.39 2ggf h HIS 360 Ca -0.00 0.03 0.39 0.00 -1.16 0.00 0.00 60.37 59.63 2ggf h HIS 360 Cb 1.01 -0.26 -0.17 0.00 1.06 0.00 0.00 27.41 29.05 2ggf h HIS 360 CO 0.00 0.21 0.57 1.12 0.86 0.00 0.00 177.93 180.69 2ggf h HIS 361 N 0.69 0.85 0.23 2.45 2.07 -1.73 0.25 115.15 119.95 2ggf h HIS 361 Ca 0.51 0.04 -0.01 0.00 -2.85 0.00 0.00 60.37 58.06 2ggf h HIS 361 Cb 0.75 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.53 2ggf h HIS 361 CO -0.06 -0.36 -0.11 0.93 -3.07 0.00 0.00 177.93 175.26 2ggf h GLU 362 N 0.12 -0.29 -0.94 5.12 4.39 -1.40 -3.12 114.58 118.45 2ggf h GLU 362 Ca 0.81 0.02 0.16 0.00 0.34 0.00 0.00 59.36 60.68 2ggf h GLU 362 Cb 2.07 0.07 -0.16 0.00 -0.10 0.00 0.00 28.75 30.63 2ggf h GLU 362 CO -0.69 0.01 -0.34 -0.11 -1.16 0.00 0.00 179.01 176.71 2ggf n LEU 363 N -5.10 -0.55 -0.26 1.33 7.94 0.87 0.11 117.00 121.34 2ggf n LEU 363 Ca -0.09 1.64 0.02 0.00 -1.11 0.00 0.00 56.01 56.46 2ggf n LEU 363 Cb 0.23 -0.40 0.15 0.00 0.53 0.00 0.00 43.42 43.93 2ggf n LEU 363 CO 0.32 -1.49 1.08 0.58 -1.11 0.00 0.00 177.39 176.77 2ggf h VAL 364 N 0.00 0.85 -0.26 1.96 2.07 -1.51 0.73 116.25 120.09 2ggf h VAL 364 Ca 0.36 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 2ggf h VAL 364 Cb 0.59 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2ggf h VAL 364 CO -0.94 0.12 -0.01 0.22 0.02 0.00 0.00 177.57 176.98 2ggf h TYR 365 N 0.64 0.52 0.05 1.57 5.03 0.81 -2.97 116.97 122.61 2ggf h TYR 365 Ca 0.36 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.58 2ggf h TYR 365 Cb 0.38 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 2ggf h TYR 365 CO -0.10 0.64 -0.05 0.93 -1.32 0.00 0.00 178.16 178.26 2ggf h GLU 366 N 0.25 -0.10 -0.78 1.82 4.39 0.14 -2.20 114.58 118.09 2ggf h GLU 366 Ca 0.07 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.96 2ggf h GLU 366 Cb 0.44 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 28.99 2ggf h GLU 366 CO 0.02 -0.07 0.18 0.00 -1.16 0.00 0.00 179.01 177.98 2ggf h ALA 367 N 0.85 1.04 -0.53 3.43 0.00 -0.87 0.70 119.26 123.87 2ggf h ALA 367 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ggf h ALA 367 Cb 0.10 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2ggf h ALA 367 CO -0.02 -0.38 0.22 0.82 0.00 0.00 0.00 179.25 179.90 2ggf h ILE 368 N 0.24 1.21 -0.85 0.00 2.04 -1.31 -2.64 117.51 116.20 2ggf h ILE 368 Ca 0.46 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.73 2ggf h ILE 368 Cb 0.83 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2ggf h ILE 368 CO -0.57 0.25 0.55 0.40 0.00 0.00 0.00 178.15 178.78 2ggf h ILE 369 N 0.71 1.07 -0.43 -0.67 1.08 -0.29 -1.01 117.51 117.96 2ggf h ILE 369 Ca 0.18 -0.33 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 2ggf h ILE 369 Cb 0.18 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 33.92 2ggf h ILE 369 CO -0.02 0.18 0.07 0.24 -0.69 0.00 0.00 178.15 177.93 2ggf h MET 370 N 0.97 0.65 -0.21 2.37 2.86 -0.90 0.10 114.93 120.77 2ggf h MET 370 Ca 0.36 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 57.74 2ggf h MET 370 Cb 0.18 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2ggf h MET 370 CO -0.13 0.62 -0.38 0.28 1.06 0.00 0.00 176.91 178.36 2ggf h VAL 371 N 0.63 1.32 -0.16 -2.22 2.07 -1.02 0.05 116.25 116.92 2ggf h VAL 371 Ca 0.14 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 2ggf h VAL 371 Cb 0.29 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2ggf h VAL 371 CO 0.00 0.50 -0.11 -0.07 0.02 0.00 0.00 177.57 177.91 2ggf h LEU 372 N 0.31 0.38 -0.37 2.57 3.38 -1.09 -3.23 115.31 117.25 2ggf h LEU 372 Ca 0.01 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 2ggf h LEU 372 Cb 0.98 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2ggf h LEU 372 CO 0.09 0.73 0.02 -0.33 0.09 0.00 0.00 178.44 179.04 2ggf h GLU 373 N 0.03 0.64 -6.39 1.13 4.39 -0.86 -3.43 114.58 110.09 2ggf h GLU 373 Ca 0.03 -0.20 -0.53 0.00 0.34 0.00 0.00 59.36 59.00 2ggf h GLU 373 Cb 0.60 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 29.22 2ggf h GLU 373 CO 0.03 0.74 1.21 -1.13 -1.16 0.00 0.00 179.01 178.69 2ggf n SER 374 N -4.50 4.13 -0.03 1.42 3.41 0.00 -4.88 113.62 113.17 2ggf n SER 374 Ca -0.01 0.92 -0.16 0.00 -0.26 0.00 0.00 58.87 59.36 2ggf n SER 374 Cb 0.27 -1.53 -0.06 0.00 -0.26 0.00 0.00 64.21 62.63 2ggf n SER 374 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ggf h THR 375 N 5.41 1.28 -0.00 6.66 1.35 -1.85 -3.45 112.91 122.31 2ggf h THR 375 Ca -0.49 -1.93 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2ggf h THR 375 Cb 1.24 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.57 2ggf h THR 375 CO 0.94 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 177.44 2ggf n GLY 376 N 0.63 -2.53 0.00 5.82 0.00 -1.26 -5.03 105.19 102.82 2ggf n GLY 376 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2ggf n GLY 376 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ggf n GLU 377 N 0.00 1.55 -0.38 1.61 1.02 -1.26 -4.83 120.64 118.35 2ggf n GLU 377 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2ggf n GLU 377 Cb 0.00 -0.76 -0.03 0.00 -0.02 0.00 0.00 31.44 30.63 2ggf n GLU 377 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ggf h SER 378 N 0.00 -1.78 -0.70 1.62 4.64 -1.97 0.34 113.55 115.69 2ggf h SER 378 Ca 0.00 0.31 0.15 0.00 -0.47 0.00 0.00 61.79 61.79 2ggf h SER 378 Cb 0.51 0.84 -0.12 0.00 -0.31 0.00 0.00 62.40 63.33 2ggf h SER 378 CO 0.00 -0.27 0.01 0.74 -0.87 0.00 0.00 176.83 176.44 2ggf h THR 379 N -0.02 0.41 -0.29 2.95 2.02 -1.93 0.17 112.91 116.22 2ggf h THR 379 Ca 0.25 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.45 2ggf h THR 379 Cb 0.51 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 2ggf h THR 379 CO -0.94 0.02 -0.19 0.15 0.37 0.00 0.00 175.52 174.93 2ggf h PHE 380 N 0.11 -0.49 0.68 3.16 3.04 -0.64 0.41 116.94 123.22 2ggf h PHE 380 Ca 0.38 0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.33 2ggf h PHE 380 Cb 0.64 0.26 0.01 0.00 2.56 0.00 0.00 35.95 39.42 2ggf h PHE 380 CO -0.40 -0.27 -0.33 -0.22 -2.02 0.00 0.00 178.31 175.08 2ggf h LYS 381 N -0.17 -0.88 -0.07 1.11 3.11 -0.61 -1.48 116.57 117.57 2ggf h LYS 381 Ca 0.15 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.08 2ggf h LYS 381 Cb 0.40 0.20 -0.05 0.00 -1.00 0.00 0.00 32.23 31.78 2ggf h LYS 381 CO -0.39 -0.56 -0.46 0.52 -2.81 0.00 0.00 179.45 175.76 2ggf h MET 382 N -1.15 -0.50 -0.56 1.90 2.86 -0.56 -1.36 114.93 115.56 2ggf h MET 382 Ca -0.09 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2ggf h MET 382 Cb 0.73 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 32.40 2ggf h MET 382 CO 0.15 -0.33 -0.15 0.82 1.06 0.00 0.00 176.91 178.46 2ggf h ILE 383 N -0.52 0.43 -0.34 -1.22 1.08 -0.25 -1.19 117.51 115.50 2ggf h ILE 383 Ca 0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 2ggf h ILE 383 Cb 0.59 0.43 -0.09 0.00 -3.07 0.00 0.00 36.82 34.68 2ggf h ILE 383 CO -0.35 0.00 -0.34 0.25 -0.69 0.00 0.00 178.15 177.03 2ggf h LEU 384 N -0.01 -1.11 -0.65 1.44 5.85 -0.53 -0.74 115.31 119.57 2ggf h LEU 384 Ca 0.27 0.19 0.07 0.00 0.84 0.00 0.00 57.88 59.25 2ggf h LEU 384 Cb 0.42 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2ggf h LEU 384 CO -0.58 -0.34 0.32 -0.78 -0.34 0.00 0.00 178.44 176.73 2ggf h ASP 385 N -0.29 0.44 0.00 1.25 1.82 -0.26 -2.12 116.42 117.26 2ggf h ASP 385 Ca 0.15 0.05 0.01 0.00 -0.39 0.00 0.00 57.03 56.85 2ggf h ASP 385 Cb 0.55 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2ggf h ASP 385 CO -0.51 0.27 -0.20 0.25 -1.61 0.00 0.00 179.24 177.45 2ggf h LEU 386 N 0.58 -0.61 -0.69 2.28 5.85 -0.02 0.94 115.31 123.63 2ggf h LEU 386 Ca 0.31 0.07 0.15 0.00 0.84 0.00 0.00 57.88 59.25 2ggf h LEU 386 Cb 0.27 0.23 -0.12 0.00 0.37 0.00 0.00 40.66 41.42 2ggf h LEU 386 CO -0.23 -0.19 0.03 -0.07 -0.34 0.00 0.00 178.44 177.64 2ggf h LEU 387 N -0.25 -0.26 -0.36 2.25 3.38 -1.26 -0.10 115.31 118.71 2ggf h LEU 387 Ca 0.00 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2ggf h LEU 387 Cb 0.27 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2ggf h LEU 387 CO -0.13 -0.13 -0.04 0.11 0.09 0.00 0.00 178.44 178.34 2ggf h LYS 388 N 0.13 0.05 0.07 1.13 1.57 -0.80 -1.10 116.57 117.63 2ggf h LYS 388 Ca 0.37 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2ggf h LYS 388 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2ggf h LYS 388 CO -0.58 0.04 -0.04 0.77 -0.57 0.00 0.00 179.45 179.07 2ggf h SER 389 N 0.05 -0.08 -1.46 0.86 0.02 0.96 0.19 113.55 114.08 2ggf h SER 389 Ca 0.18 0.00 0.49 0.00 -0.84 0.00 0.00 61.79 61.62 2ggf h SER 389 Cb 0.26 0.02 -0.13 0.00 0.14 0.00 0.00 62.40 62.69 2ggf h SER 389 CO -0.33 -0.06 0.96 0.18 -1.14 0.00 0.00 176.83 176.44 2ggf n LEU 390 N -2.27 0.18 0.09 5.07 7.99 -0.53 0.14 117.00 127.67 2ggf n LEU 390 Ca -0.01 1.33 -0.05 0.00 -0.01 0.00 0.00 56.01 57.27 2ggf n LEU 390 Cb 0.04 -0.66 -0.02 0.00 -0.11 0.00 0.00 43.42 42.67 2ggf n LEU 390 CO 0.03 -1.43 0.14 -0.25 -1.51 0.00 0.00 177.39 174.37 2ggf h TRP 391 N 0.00 -0.27 0.00 -1.77 7.01 -0.93 -0.89 115.95 119.10 2ggf h TRP 391 Ca 0.89 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.88 2ggf h TRP 391 Cb 2.97 0.09 0.00 0.00 -2.10 0.00 0.00 29.16 30.12 2ggf h TRP 391 CO -0.01 -0.17 0.00 1.63 -2.79 0.00 0.00 178.44 177.11 2ggf n LYS 392 N -4.40 0.03 -0.81 2.65 4.01 0.63 -1.60 118.16 118.67 2ggf n LYS 392 Ca -0.04 0.45 -0.09 0.00 -0.51 0.00 0.00 58.31 58.13 2ggf n LYS 392 Cb 0.12 -1.59 0.20 0.00 -0.51 0.00 0.00 35.03 33.24 2ggf n LYS 392 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2ggf n SER 393 N -1.66 3.94 -4.02 4.39 7.64 0.38 -4.90 113.62 119.39 2ggf n SER 393 Ca 0.01 -2.99 -0.26 0.00 1.01 0.00 0.00 58.87 56.63 2ggf n SER 393 Cb 0.06 -0.71 -0.04 0.00 -1.01 0.00 0.00 64.21 62.52 2ggf n SER 393 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ggf n SER 394 N -0.25 -0.05 0.00 6.43 2.88 -0.63 -4.83 113.62 117.18 2ggf n SER 394 Ca 0.35 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2ggf n SER 394 Cb 1.21 -2.78 0.00 0.00 -0.75 0.00 0.00 64.21 61.89 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 -4.44 0.03 -3.17 2.46 -1.04 -0.38 -5.02 114.28 102.72 2ggf n THR 395 Ca -0.32 -0.14 0.02 0.00 -2.04 0.00 0.00 64.05 61.58 2ggf n THR 395 Cb 0.69 1.64 -0.02 0.00 -1.82 0.00 0.00 70.33 70.82 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 -0.03 -0.95 0.23 12.58 1.01 -0.98 -4.85 121.20 128.21 2ggf s ILE 396 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 2ggf s ILE 396 Cb 0.00 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2ggf s ILE 396 CO 0.00 -0.02 0.48 0.28 0.00 0.00 0.00 174.94 175.68 2ggf s THR 397 N 2.82 5.08 0.10 2.92 -1.32 -1.26 -4.52 115.64 119.46 2ggf s THR 397 Ca 0.19 0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.51 2ggf s THR 397 Cb -0.15 -3.69 -0.04 0.00 -1.51 0.00 0.00 72.50 67.11 2ggf s THR 397 CO -0.21 -0.17 1.10 0.52 -2.21 0.00 0.00 174.62 173.66 2ggf n VAL 398 N -0.51 -0.44 -0.16 5.08 0.31 -1.26 -0.36 118.33 121.00 2ggf n VAL 398 Ca -0.02 1.72 -0.07 0.00 -0.01 0.00 0.00 64.34 65.96 2ggf n VAL 398 Cb 0.53 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 2ggf n VAL 398 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2ggf h ASP 399 N 0.00 -1.10 -0.56 4.52 1.82 -1.95 1.64 116.42 120.80 2ggf h ASP 399 Ca 0.10 0.16 0.16 0.00 -0.39 0.00 0.00 57.03 57.06 2ggf h ASP 399 Cb 0.26 0.47 -0.02 0.00 0.68 0.00 0.00 39.33 40.72 2ggf h ASP 399 CO -0.60 -0.16 0.43 0.06 -1.61 0.00 0.00 179.24 177.36 2ggf h GLN 400 N -0.09 0.00 0.00 0.28 -0.00 -1.35 0.64 115.11 114.59 2ggf h GLN 400 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2ggf h GLN 400 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.74 2ggf h GLN 400 CO -0.43 0.00 -0.46 -0.12 -0.00 0.00 0.00 178.83 177.82 2ggf n MET 401 N -4.22 0.18 -0.11 0.06 1.56 0.22 -3.89 117.12 110.92 2ggf n MET 401 Ca 0.11 0.07 -0.13 0.00 -0.27 0.00 0.00 57.70 57.47 2ggf n MET 401 Cb 0.66 -1.63 -0.03 0.00 2.15 0.00 0.00 33.22 34.37 2ggf n MET 401 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 2ggf h LYS 402 N 0.00 0.86 0.32 2.12 3.64 0.80 -3.16 116.57 121.15 2ggf h LYS 402 Ca 0.00 -0.46 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2ggf h LYS 402 Cb 0.65 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 2ggf h LYS 402 CO 0.00 1.10 -0.15 0.00 -2.27 0.00 0.00 179.45 178.13 2ggf h ARG 403 N 0.66 -0.41 -0.96 1.90 3.08 -1.65 -1.02 114.38 115.97 2ggf h ARG 403 Ca 0.05 0.03 0.28 0.00 0.07 0.00 0.00 59.98 60.41 2ggf h ARG 403 Cb 0.95 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.92 2ggf h ARG 403 CO 0.09 -0.09 0.14 0.78 -1.07 0.00 0.00 179.97 179.82 2ggf h GLY 404 N -0.80 1.40 0.24 0.04 0.00 -1.63 -1.03 103.07 101.29 2ggf h GLY 404 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2ggf h GLY 404 CO 0.07 -0.52 -0.05 -0.97 0.00 0.00 0.00 176.54 175.07 2ggf h TYR 405 N 0.05 -0.13 -0.43 5.60 -1.99 -1.54 -3.33 116.97 115.21 2ggf h TYR 405 Ca 0.62 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 61.38 2ggf h TYR 405 Cb 1.33 0.04 -0.05 0.00 2.00 0.00 0.00 36.73 40.05 2ggf h TYR 405 CO -0.38 0.36 -0.25 0.39 -0.00 0.00 0.00 178.16 178.27 2ggf n GLU 406 N -4.84 -0.19 -0.32 4.88 1.02 -0.39 0.47 120.64 121.27 2ggf n GLU 406 Ca -0.07 1.08 0.11 0.00 -0.02 0.00 0.00 57.16 58.26 2ggf n GLU 406 Cb 0.27 -1.60 0.23 0.00 -0.02 0.00 0.00 31.44 30.32 2ggf n GLU 406 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ggf n ARG 407 N -3.96 -0.07 0.18 3.49 5.12 -0.72 0.16 116.66 120.85 2ggf n ARG 407 Ca 0.01 1.37 -0.14 0.00 -1.93 0.00 0.00 57.85 57.15 2ggf n ARG 407 Cb 0.11 -2.14 -0.07 0.00 -1.16 0.00 0.00 32.46 29.20 2ggf n ARG 407 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2ggf h ILE 408 N 0.00 0.37 -0.96 0.55 1.08 -0.09 1.34 117.51 119.80 2ggf h ILE 408 Ca 0.52 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 65.22 2ggf h ILE 408 Cb 1.01 0.37 -0.12 0.00 -3.07 0.00 0.00 36.82 35.01 2ggf h ILE 408 CO -0.87 0.00 0.52 1.88 -0.69 0.00 0.00 178.15 178.99 2ggf h TYR 409 N -0.60 0.88 0.00 1.37 0.05 0.27 0.84 116.97 119.78 2ggf h TYR 409 Ca -0.00 0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2ggf h TYR 409 Cb 0.57 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2ggf h TYR 409 CO -0.20 0.03 -0.73 -0.91 -1.05 0.00 0.00 178.16 175.30 2ggf h ASN 410 N 0.52 0.00 -0.60 3.88 2.35 -0.74 -3.27 115.58 117.71 2ggf h ASN 410 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 2ggf h ASN 410 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2ggf h ASN 410 CO -0.49 0.29 0.00 -0.62 -1.65 0.00 0.00 177.43 174.95 2ggf n GLU 411 N -2.98 4.54 0.13 0.81 1.02 0.45 -4.32 120.64 120.29 2ggf n GLU 411 Ca -0.01 -3.09 -0.01 0.00 -0.02 0.00 0.00 57.16 54.04 2ggf n GLU 411 Cb 0.67 -2.15 0.10 0.00 -0.02 0.00 0.00 31.44 30.04 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 4.05 1.31 -0.28 -3.67 6.09 0.40 -3.25 117.51 122.16 2ggf h ILE 412 Ca 0.00 -2.37 0.06 0.00 -1.37 0.00 0.00 64.86 61.18 2ggf h ILE 412 Cb 1.82 2.34 -0.06 0.00 0.47 0.00 0.00 36.82 41.38 2ggf h ILE 412 CO 0.41 0.64 -0.12 -0.65 -3.07 0.00 0.00 178.15 175.36 2ggf h PRO 413 N 0.00 -0.07 -0.07 2.19 0.11 -1.84 0.14 132.00 132.46 2ggf h PRO 413 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2ggf h PRO 413 Cb 1.29 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2ggf h PRO 413 CO 0.09 -0.05 0.00 0.22 -0.21 0.00 0.00 178.00 178.05 2ggf h ASP 414 N -0.08 0.11 -0.31 -2.05 3.58 -1.90 -2.84 116.42 112.95 2ggf h ASP 414 Ca 0.15 -0.30 0.08 0.00 0.42 0.00 0.00 57.03 57.38 2ggf h ASP 414 Cb 0.30 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2ggf h ASP 414 CO -0.33 0.38 0.22 0.40 -2.88 0.00 0.00 179.24 177.03 2ggf h ILE 415 N -0.16 0.87 0.00 2.25 2.04 -1.53 0.12 117.51 121.10 2ggf h ILE 415 Ca 0.02 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2ggf h ILE 415 Cb 0.33 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2ggf h ILE 415 CO 0.00 0.01 -0.20 -1.13 0.00 0.00 0.00 178.15 176.83 2ggf h ASN 416 N 0.04 0.00 0.76 1.72 -0.73 -0.49 0.44 115.58 117.32 2ggf h ASN 416 Ca 0.14 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 2ggf h ASN 416 Cb 0.53 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.13 2ggf h ASN 416 CO -0.01 0.20 -0.36 -0.07 -0.37 0.00 0.00 177.43 176.82 2ggf h LEU 417 N 0.00 -0.86 0.12 0.34 3.38 -0.65 -3.27 115.31 114.37 2ggf h LEU 417 Ca -0.00 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 2ggf h LEU 417 Cb 0.64 0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.62 2ggf h LEU 417 CO 0.03 -0.51 -1.14 0.44 0.09 0.00 0.00 178.44 177.34 2ggf h ASP 418 N -1.20 0.41 -3.62 -0.43 3.32 -1.60 -3.42 116.42 109.88 2ggf h ASP 418 Ca -0.10 -0.89 -0.74 0.00 0.02 0.00 0.00 57.03 55.32 2ggf h ASP 418 Cb 0.80 -0.13 -0.29 0.00 0.22 0.00 0.00 39.33 39.92 2ggf h ASP 418 CO 0.17 1.52 -0.23 -0.69 -1.72 0.00 0.00 179.24 178.29 2ggf s VAL 419 N -2.45 4.60 0.00 -1.35 1.01 0.15 -4.93 120.40 117.43 2ggf s VAL 419 Ca -0.17 -2.23 -0.24 0.00 0.00 0.00 0.00 61.98 59.34 2ggf s VAL 419 Cb 0.03 -3.95 -0.18 0.00 0.00 0.00 0.00 36.38 32.28 2ggf s VAL 419 CO 0.79 -0.88 1.30 1.55 0.00 0.00 0.00 175.10 177.86 2ggf h PRO 420 N 7.97 0.14 0.00 2.72 0.13 -1.73 -2.97 132.00 138.26 2ggf h PRO 420 Ca -0.08 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2ggf h PRO 420 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ggf h PRO 420 CO 0.81 0.58 0.00 -2.39 -0.23 0.00 0.00 178.00 176.78 2ggf n HIS 421 N -4.74 0.51 -0.31 1.56 1.44 -1.26 -3.60 115.22 108.81 2ggf n HIS 421 Ca -0.08 0.24 -0.08 0.00 -2.01 0.00 0.00 57.72 55.79 2ggf n HIS 421 Cb 0.29 -0.88 -0.07 0.00 0.12 0.00 0.00 29.99 29.45 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 -2.00 -0.79 -0.38 4.39 2.88 -1.12 -0.06 113.62 116.55 2ggf n SER 422 Ca 0.00 1.33 -0.08 0.00 -1.33 0.00 0.00 58.87 58.79 2ggf n SER 422 Cb 0.10 -0.17 -0.06 0.00 -0.75 0.00 0.00 64.21 63.32 2ggf n SER 422 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2ggf n TYR 423 N -4.93 -0.31 0.29 0.66 4.02 -1.24 -0.08 117.16 115.57 2ggf n TYR 423 Ca 0.02 1.14 -0.18 0.00 -0.01 0.00 0.00 57.90 58.87 2ggf n TYR 423 Cb 0.20 -0.63 -0.09 0.00 -0.02 0.00 0.00 39.34 38.79 2ggf n TYR 423 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2ggf h SER 424 N 0.00 -1.28 -0.97 7.72 0.02 -0.75 0.22 113.55 118.51 2ggf h SER 424 Ca 0.18 0.10 0.28 0.00 -0.84 0.00 0.00 61.79 61.51 2ggf h SER 424 Cb 0.41 0.42 -0.14 0.00 0.14 0.00 0.00 62.40 63.23 2ggf h SER 424 CO -0.87 -0.64 0.51 0.58 -1.14 0.00 0.00 176.83 175.27 2ggf h VAL 425 N -0.97 0.38 -0.01 2.27 2.07 -0.17 0.47 116.25 120.29 2ggf h VAL 425 Ca -0.06 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2ggf h VAL 425 Cb 0.84 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2ggf h VAL 425 CO -0.05 0.07 -0.00 0.25 0.02 0.00 0.00 177.57 177.86 2ggf h LEU 426 N 0.38 0.02 -0.93 2.57 5.85 0.13 -1.74 115.31 121.59 2ggf h LEU 426 Ca 0.67 -0.39 0.19 0.00 0.84 0.00 0.00 57.88 59.18 2ggf h LEU 426 Cb 1.41 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.33 2ggf h LEU 426 CO -0.57 0.41 0.51 -0.08 -0.34 0.00 0.00 178.44 178.36 2ggf h GLU 427 N -0.37 0.61 -0.24 1.25 4.22 0.11 0.21 114.58 120.37 2ggf h GLU 427 Ca 0.00 -0.04 -0.13 0.00 0.08 0.00 0.00 59.36 59.28 2ggf h GLU 427 Cb 0.40 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2ggf h GLU 427 CO 0.00 0.40 -0.35 -0.09 -2.18 0.00 0.00 179.01 176.80 2ggf h ARG 428 N 0.63 0.66 0.76 1.92 2.43 -1.19 -2.66 114.38 116.93 2ggf h ARG 428 Ca 0.54 -0.39 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2ggf h ARG 428 Cb 0.87 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2ggf h ARG 428 CO -0.41 1.00 -0.37 0.35 -1.51 0.00 0.00 179.97 179.04 2ggf h PHE 429 N 0.37 -0.95 -0.60 2.20 3.57 -0.17 -2.51 116.94 118.85 2ggf h PHE 429 Ca 0.02 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.63 2ggf h PHE 429 Cb 0.93 0.31 -0.10 0.00 2.79 0.00 0.00 35.95 39.89 2ggf h PHE 429 CO 0.08 -0.57 -0.02 0.28 -2.23 0.00 0.00 178.31 175.84 2ggf h VAL 430 N -1.11 0.49 0.03 1.41 2.07 -0.76 -1.70 116.25 116.67 2ggf h VAL 430 Ca -0.10 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2ggf h VAL 430 Cb 0.80 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2ggf h VAL 430 CO 0.17 0.02 -0.10 -0.08 0.02 0.00 0.00 177.57 177.60 2ggf h GLU 431 N 0.10 -0.14 -0.99 1.57 4.81 -1.40 0.20 114.58 118.73 2ggf h GLU 431 Ca 0.31 0.01 0.34 0.00 -0.13 0.00 0.00 59.36 59.88 2ggf h GLU 431 Cb 0.49 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 29.75 2ggf h GLU 431 CO -0.53 -0.09 0.49 0.93 -0.73 0.00 0.00 179.01 179.08 2ggf h GLU 432 N -0.14 0.20 0.15 1.92 4.39 -1.16 0.23 114.58 120.16 2ggf h GLU 432 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2ggf h GLU 432 Cb 0.14 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2ggf h GLU 432 CO -0.05 0.13 -0.07 0.00 -1.16 0.00 0.00 179.01 177.86 2ggf h PHE 434 N -0.42 0.52 -0.52 0.00 3.57 0.25 -0.55 116.94 119.79 2ggf h PHE 434 Ca -0.02 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 2ggf h PHE 434 Cb 0.33 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2ggf h PHE 434 CO -0.00 0.17 0.22 1.96 -2.23 0.00 0.00 178.31 178.42 2ggf h GLN 435 N 0.51 0.75 0.00 1.11 1.08 -1.04 -1.73 115.11 115.78 2ggf h GLN 435 Ca 0.33 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2ggf h GLN 435 Cb 0.37 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2ggf h GLN 435 CO -0.28 0.61 -0.25 0.00 -0.95 0.00 0.00 178.83 177.95 2ggf h ALA 436 N 1.50 1.22 -1.10 3.87 0.00 -0.30 -3.47 119.26 120.97 2ggf h ALA 436 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ggf h ALA 436 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ggf h ALA 436 CO -0.02 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.96 2ggf n GLY 437 N -0.33 0.52 0.00 0.00 0.00 -0.65 -5.03 105.19 99.71 2ggf n GLY 437 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.55 0.00 -4.32 -0.61 -5.35 -1.20 -4.99 119.36 102.34 2ggf n ILE 438 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 2ggf n ILE 438 Cb 0.26 -0.80 -0.08 0.00 -1.74 0.00 0.00 39.64 37.28 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 -1.89 3.21 0.68 7.28 -4.36 -1.26 -4.55 121.20 120.31 2ggf s ILE 439 Ca 0.00 -1.88 -0.10 0.00 -0.26 0.00 0.00 60.65 58.42 2ggf s ILE 439 Cb 0.00 -2.66 0.02 0.00 1.25 0.00 0.00 42.46 41.07 2ggf s ILE 439 CO 0.00 -0.27 1.04 -0.55 0.24 0.00 0.00 174.94 175.40 2ggf s SER 440 N -3.30 5.43 0.47 4.36 0.15 -1.26 -4.74 113.70 114.81 2ggf s SER 440 Ca 0.28 0.98 0.17 0.00 0.70 0.00 0.00 55.95 58.08 2ggf s SER 440 Cb -0.07 -1.82 1.12 0.00 -1.71 0.00 0.00 66.02 63.54 2ggf s SER 440 CO 0.17 -1.29 2.03 0.50 1.20 0.00 0.00 173.24 175.85 2ggf h LYS 441 N -0.53 0.00 -0.55 5.44 3.64 -1.99 -2.64 116.57 119.94 2ggf h LYS 441 Ca -0.45 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 2ggf h LYS 441 Cb 1.26 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 2ggf h LYS 441 CO 0.63 0.15 0.25 0.37 -2.27 0.00 0.00 179.45 178.58 2ggf h GLN 442 N 0.00 0.45 -0.22 1.90 5.75 -2.00 -2.04 115.11 118.96 2ggf h GLN 442 Ca -0.00 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.29 2ggf h GLN 442 Cb 0.28 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 2ggf h GLN 442 CO 0.02 0.30 -0.58 -0.07 -2.65 0.00 0.00 178.83 175.85 2ggf h LEU 443 N 0.46 0.80 -0.91 -2.39 3.38 -1.86 0.12 115.31 114.90 2ggf h LEU 443 Ca 0.26 -0.44 0.13 0.00 0.09 0.00 0.00 57.88 57.92 2ggf h LEU 443 Cb 0.23 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 2ggf h LEU 443 CO -0.22 1.20 0.53 -0.09 0.09 0.00 0.00 178.44 179.95 2ggf h ARG 444 N 0.54 0.77 0.04 1.13 9.65 -1.16 -1.79 114.38 123.55 2ggf h ARG 444 Ca 0.00 -0.05 -0.21 0.00 -1.10 0.00 0.00 59.98 58.63 2ggf h ARG 444 Cb 1.17 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 2ggf h ARG 444 CO 0.12 0.51 -1.10 0.22 2.80 0.00 0.00 179.97 182.52 2ggf h ASP 445 N 0.79 0.12 -0.97 -3.80 1.82 -1.35 -3.36 116.42 109.67 2ggf h ASP 445 Ca 0.47 -0.71 0.30 0.00 -0.39 0.00 0.00 57.03 56.70 2ggf h ASP 445 Cb 0.56 -0.04 -0.17 0.00 0.68 0.00 0.00 39.33 40.37 2ggf h ASP 445 CO -0.31 1.45 0.25 -0.07 -1.61 0.00 0.00 179.24 178.95 2ggf h LEU 446 N -0.77 -0.09 -9.30 2.28 3.38 -0.59 -3.41 115.31 106.82 2ggf h LEU 446 Ca -0.28 0.25 -0.64 0.00 0.09 0.00 0.00 57.88 57.30 2ggf h LEU 446 Cb 1.40 0.35 0.10 0.00 0.09 0.00 0.00 40.66 42.60 2ggf h LEU 446 CO -0.09 -0.32 0.02 0.00 0.09 0.00 0.00 178.44 178.15 2ggf s PRO 448 N -0.97 2.59 -0.28 0.00 0.04 -1.26 -5.05 135.00 130.07 2ggf s PRO 448 Ca 0.66 1.31 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 2ggf s PRO 448 Cb -0.83 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 31.90 2ggf s PRO 448 CO 0.56 -1.40 0.96 -1.12 0.04 0.00 0.00 177.00 176.04 2ggf s SER 449 N -2.88 -0.54 -0.10 6.66 0.01 -1.26 -4.62 113.70 110.98 2ggf s SER 449 Ca 0.65 0.96 -0.08 0.00 1.31 0.00 0.00 55.95 58.78 2ggf s SER 449 Cb -0.19 1.07 -0.04 0.00 0.21 0.00 0.00 66.02 67.06 2ggf s SER 449 CO 0.47 -0.16 0.19 -0.13 0.41 0.00 0.00 173.24 174.02 2ggf s ARG 450 N 0.68 3.54 0.01 12.44 0.52 -1.26 -5.10 118.95 129.79 2ggf s ARG 450 Ca -0.02 -0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.09 2ggf s ARG 450 Cb -0.05 -3.20 -0.00 0.00 0.52 0.00 0.00 34.95 32.22 2ggf s ARG 450 CO -0.09 0.75 0.14 0.45 0.02 0.00 0.00 175.30 176.57 2ggf s SER 451 N -1.00 0.05 0.00 0.23 0.15 -1.26 -5.11 113.70 106.76 2ggf s SER 451 Ca 0.16 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2ggf s SER 451 Cb -0.13 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2ggf s SER 451 CO 0.06 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2ggf n GLY 452 N 1.22 1.09 3.75 9.45 0.00 -1.26 -5.07 105.19 114.36 2ggf n GLY 452 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 1.77 4.42 -0.01 1.61 0.04 -1.26 -5.03 135.00 136.53 2ggf s PRO 453 Ca 0.00 2.05 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 2ggf s PRO 453 Cb 0.00 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 2ggf s PRO 453 CO 0.00 -0.17 0.05 -1.12 0.04 0.00 0.00 177.00 175.80 2ggf s SER 454 N -0.03 5.48 -0.12 6.66 0.01 -1.26 -5.11 113.70 119.34 2ggf s SER 454 Ca 0.53 0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.83 2ggf s SER 454 Cb -0.36 -1.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2ggf s SER 454 CO 0.42 0.29 0.11 -0.94 0.41 0.00 0.00 173.24 173.53 2ggf s SER 455 N -1.60 6.15 0.00 2.44 1.04 -1.26 -5.34 113.70 115.14 2ggf s SER 455 Ca 0.21 0.39 0.08 0.00 0.48 0.00 0.00 55.95 57.11 2ggf s SER 455 Cb -0.12 -1.95 0.49 0.00 0.10 0.00 0.00 66.02 64.54 2ggf s SER 455 CO 0.12 0.39 0.94 0.61 0.98 0.00 0.00 173.24 176.28