#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 6.04 -0.41 1.61 1.04 -1.26 -4.97 113.70 115.75 2ggf s SER 321 Ca 0.00 0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.50 2ggf s SER 321 Cb 0.00 -2.12 0.45 0.00 0.10 0.00 0.00 66.02 64.45 2ggf s SER 321 CO 0.00 -0.03 1.36 -1.20 0.98 0.00 0.00 173.24 174.35 2ggf n SER 322 N 4.93 5.49 0.00 7.02 7.64 -1.26 -5.05 113.62 132.39 2ggf n SER 322 Ca -0.14 -3.76 0.00 0.00 1.01 0.00 0.00 58.87 55.98 2ggf n SER 322 Cb 0.52 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2ggf n SER 322 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggf n GLY 323 N -0.70 1.21 3.59 0.23 0.00 -1.26 -4.91 105.19 103.35 2ggf n GLY 323 Ca 0.47 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 2ggf n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggf s SER 324 N -0.62 6.56 -0.53 1.61 0.01 -1.26 -4.99 113.70 114.49 2ggf s SER 324 Ca 0.00 0.30 -0.17 0.00 1.31 0.00 0.00 55.95 57.39 2ggf s SER 324 Cb 0.00 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.81 2ggf s SER 324 CO 0.00 -1.25 0.52 -0.94 0.41 0.00 0.00 173.24 171.98 2ggf s SER 325 N 2.52 6.18 0.00 2.44 1.04 -1.26 -4.89 113.70 119.73 2ggf s SER 325 Ca 0.44 -1.53 0.00 0.00 0.48 0.00 0.00 55.95 55.35 2ggf s SER 325 Cb -0.08 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2ggf s SER 325 CO 0.29 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2ggf n GLY 326 N 5.24 3.73 0.12 7.32 0.00 -1.26 -5.01 105.19 115.33 2ggf n GLY 326 Ca -0.12 -1.27 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 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 2.21 -0.40 0.99 4.77 -1.26 -4.45 117.00 118.86 2ggf n LEU 327 Ca 0.00 0.30 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 2ggf n LEU 327 Cb 0.00 -1.00 -0.09 0.00 -2.33 0.00 0.00 43.42 40.00 2ggf n LEU 327 CO 0.00 0.55 0.47 0.52 -1.33 0.00 0.00 177.39 177.60 2ggf n VAL 328 N -4.01 -0.64 -0.30 4.08 0.31 -1.26 -0.69 118.33 115.82 2ggf n VAL 328 Ca -0.36 2.33 -0.04 0.00 -0.01 0.00 0.00 64.34 66.26 2ggf n VAL 328 Cb 0.85 -2.88 -0.01 0.00 -0.91 0.00 0.00 33.84 30.89 2ggf n VAL 328 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2ggf n LYS 329 N -5.15 -0.24 -0.26 5.55 4.81 -1.26 -0.38 118.16 121.23 2ggf n LYS 329 Ca 0.02 1.13 -0.07 0.00 -0.87 0.00 0.00 58.31 58.52 2ggf n LYS 329 Cb 0.25 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.57 2ggf n LYS 329 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2ggf n GLU 330 N -5.02 -0.27 -0.28 1.64 -0.58 0.13 0.11 120.64 116.38 2ggf n GLU 330 Ca 0.05 1.07 0.08 0.00 -0.42 0.00 0.00 57.16 57.94 2ggf n GLU 330 Cb 0.25 -1.58 0.20 0.00 -0.57 0.00 0.00 31.44 29.75 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 0.31 0.00 -3.67 2.04 -0.78 -1.00 117.51 114.41 2ggf h ILE 331 Ca 0.10 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2ggf h ILE 331 Cb 0.25 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2ggf h ILE 331 CO -0.57 0.02 0.00 0.47 0.00 0.00 0.00 178.15 178.07 2ggf n ASP 332 N -5.33 0.00 -0.35 1.72 9.92 0.30 -2.90 116.55 119.91 2ggf n ASP 332 Ca 0.16 0.89 -0.09 0.00 -0.53 0.00 0.00 54.79 55.23 2ggf n ASP 332 Cb 0.55 -0.39 -0.08 0.00 -0.64 0.00 0.00 41.12 40.56 2ggf n ASP 332 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2ggf n MET 333 N -1.71 -0.36 -0.31 -1.24 2.81 -0.53 0.25 117.12 116.04 2ggf n MET 333 Ca 0.00 1.28 0.03 0.00 -1.81 0.00 0.00 57.70 57.19 2ggf n MET 333 Cb 0.00 -1.88 0.08 0.00 -0.71 0.00 0.00 33.22 30.72 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 -5.07 -0.39 -0.01 4.03 7.94 -0.41 0.23 117.00 123.33 2ggf n LEU 334 Ca 0.02 1.44 -0.04 0.00 -1.11 0.00 0.00 56.01 56.32 2ggf n LEU 334 Cb 0.23 -0.39 0.18 0.00 0.53 0.00 0.00 43.42 43.96 2ggf n LEU 334 CO -0.13 -1.34 0.73 -0.07 -1.11 0.00 0.00 177.39 175.46 2ggf h LEU 335 N 0.00 0.54 0.78 -1.96 3.38 -0.07 -2.21 115.31 115.77 2ggf h LEU 335 Ca 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2ggf h LEU 335 Cb 0.56 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2ggf h LEU 335 CO -0.84 0.78 -0.43 0.11 0.09 0.00 0.00 178.44 178.15 2ggf h LYS 336 N 0.48 -1.07 -0.94 1.13 1.79 0.42 -1.78 116.57 116.59 2ggf h LYS 336 Ca 0.07 0.07 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 2ggf h LYS 336 Cb 0.68 0.24 -0.05 0.00 -1.58 0.00 0.00 32.23 31.52 2ggf h LYS 336 CO 0.05 -0.72 0.62 0.93 -1.08 0.00 0.00 179.45 179.25 2ggf h GLU 337 N -1.11 1.14 -0.99 3.15 4.39 -1.06 -0.68 114.58 119.42 2ggf h GLU 337 Ca -0.10 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.60 2ggf h GLU 337 Cb 0.88 -0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 2ggf h GLU 337 CO 0.14 0.76 0.64 -0.92 -1.16 0.00 0.00 179.01 178.46 2ggf h TYR 338 N 1.18 1.17 0.03 4.33 3.20 -1.17 0.33 116.97 126.03 2ggf h TYR 338 Ca 0.38 0.03 -0.21 0.00 3.14 0.00 0.00 58.73 62.06 2ggf h TYR 338 Cb 0.02 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.90 2ggf h TYR 338 CO -0.00 0.58 -0.98 -0.07 -1.64 0.00 0.00 178.16 176.05 2ggf h LEU 339 N 1.12 0.18 -0.44 2.82 3.38 -0.48 0.93 115.31 122.82 2ggf h LEU 339 Ca 0.44 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 58.06 2ggf h LEU 339 Cb 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2ggf h LEU 339 CO -0.18 1.05 -0.60 -0.07 0.09 0.00 0.00 178.44 178.73 2ggf h LEU 340 N 0.05 0.66 0.01 1.67 3.38 -0.18 -3.35 115.31 117.56 2ggf h LEU 340 Ca -0.05 -0.37 -0.37 0.00 0.09 0.00 0.00 57.88 57.18 2ggf h LEU 340 Cb 1.68 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 2ggf h LEU 340 CO 0.14 1.11 -2.07 -1.20 0.09 0.00 0.00 178.44 176.51 2ggf n SER 341 N -3.94 1.95 -0.75 -0.43 7.64 0.11 -5.05 113.62 113.14 2ggf n SER 341 Ca -0.04 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2ggf n SER 341 Cb 0.64 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 2ggf n SER 341 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggf n GLY 342 N 1.50 0.60 2.60 0.23 0.00 0.32 -5.07 105.19 105.37 2ggf n GLY 342 Ca -0.44 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.41 2.63 0.22 1.61 -1.08 -1.22 -5.02 116.67 111.40 2ggf s ASP 343 Ca 0.00 -0.77 -0.09 0.00 -0.52 0.00 0.00 52.55 51.16 2ggf s ASP 343 Cb 0.00 -0.27 0.18 0.00 -1.46 0.00 0.00 42.92 41.37 2ggf s ASP 343 CO 0.00 -0.37 1.89 0.40 0.52 0.00 0.00 175.17 177.61 2ggf h ILE 344 N 6.42 1.20 -0.68 4.11 2.04 -1.97 -2.45 117.51 126.18 2ggf h ILE 344 Ca -0.16 -0.37 0.09 0.00 1.00 0.00 0.00 64.86 65.41 2ggf h ILE 344 Cb 1.12 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 2ggf h ILE 344 CO 0.33 0.20 0.33 -1.28 0.00 0.00 0.00 178.15 177.72 2ggf h SER 345 N 1.09 0.42 -0.05 1.72 0.87 -1.99 -0.32 113.55 115.27 2ggf h SER 345 Ca 0.30 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2ggf h SER 345 Cb -0.12 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2ggf h SER 345 CO -0.07 0.24 0.03 -0.08 -0.53 0.00 0.00 176.83 176.43 2ggf h GLU 346 N 0.57 0.07 0.47 2.24 4.57 -1.88 -2.78 114.58 117.84 2ggf h GLU 346 Ca 0.33 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.49 2ggf h GLU 346 Cb 0.35 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2ggf h GLU 346 CO -0.27 0.05 -0.32 0.00 -1.18 0.00 0.00 179.01 177.29 2ggf h ALA 347 N 1.02 -0.77 -1.20 2.92 0.00 -1.11 -2.25 119.26 117.87 2ggf h ALA 347 Ca 0.02 -0.15 0.39 0.00 0.00 0.00 0.00 54.91 55.17 2ggf h ALA 347 Cb -0.01 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.06 2ggf h ALA 347 CO -0.01 -0.95 0.75 1.49 0.00 0.00 0.00 179.25 180.53 2ggf h GLU 348 N -0.76 0.16 0.65 0.00 4.81 -1.02 0.80 114.58 119.23 2ggf h GLU 348 Ca -0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2ggf h GLU 348 Cb 0.64 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.99 2ggf h GLU 348 CO 0.03 0.11 -0.31 1.25 -0.73 0.00 0.00 179.01 179.36 2ggf h HIS 349 N 0.17 -0.81 -0.25 0.92 2.76 -1.13 -2.39 115.15 114.42 2ggf h HIS 349 Ca 0.77 -0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.98 2ggf h HIS 349 Cb 2.23 0.27 -0.05 0.00 1.55 0.00 0.00 27.41 31.40 2ggf h HIS 349 CO -0.01 -0.47 -0.09 0.00 -1.30 0.00 0.00 177.93 176.07 2ggf h LEU 351 N -0.04 -0.85 -0.73 0.00 5.85 -1.05 -0.51 115.31 117.99 2ggf h LEU 351 Ca 0.13 0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2ggf h LEU 351 Cb 0.23 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2ggf h LEU 351 CO -0.28 -0.27 -0.25 0.11 -0.34 0.00 0.00 178.44 177.41 2ggf h LYS 352 N -0.17 0.70 -0.30 1.25 1.57 -0.94 -2.69 116.57 115.99 2ggf h LYS 352 Ca 0.20 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2ggf h LYS 352 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2ggf h LYS 352 CO -0.53 0.88 0.42 0.93 -0.57 0.00 0.00 179.45 180.58 2ggf h GLU 353 N 0.61 0.00 0.00 3.15 4.39 0.14 0.55 114.58 123.42 2ggf h GLU 353 Ca 0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.65 2ggf h GLU 353 Cb 0.74 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2ggf h GLU 353 CO 0.06 0.00 -0.63 -0.07 -1.16 0.00 0.00 179.01 177.21 2ggf h LEU 354 N 0.00 0.00 -1.34 1.33 3.38 -1.07 -3.48 115.31 114.13 2ggf h LEU 354 Ca 0.14 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.66 2ggf h LEU 354 Cb 0.98 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.74 2ggf h LEU 354 CO -0.00 0.63 -0.79 -0.62 0.09 0.00 0.00 178.44 177.75 2ggf n GLU 355 N -3.35 -5.35 -3.70 1.13 1.02 0.19 -4.95 120.64 105.63 2ggf n GLU 355 Ca 0.01 0.62 -0.28 0.00 -0.02 0.00 0.00 57.16 57.48 2ggf n GLU 355 Cb 0.75 -5.36 -0.12 0.00 -0.02 0.00 0.00 31.44 26.69 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 -3.47 1.76 -0.79 2.62 -7.23 -1.26 -4.93 120.40 107.10 2ggf s VAL 356 Ca 0.36 -3.37 0.18 0.00 -1.81 0.00 0.00 61.98 57.34 2ggf s VAL 356 Cb -0.18 -2.18 0.17 0.00 0.56 0.00 0.00 36.38 34.75 2ggf s VAL 356 CO 0.82 -1.05 1.56 -0.81 -0.31 0.00 0.00 175.10 175.31 2ggf n PRO 357 N 2.62 0.08 0.04 4.82 -0.04 -1.26 -2.04 135.00 139.22 2ggf n PRO 357 Ca 0.20 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2ggf n PRO 357 Cb 0.39 -1.65 0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.80 0.39 -1.24 0.54 1.44 -1.26 -3.93 115.22 109.37 2ggf n HIS 358 Ca 0.03 0.11 -0.15 0.00 -2.01 0.00 0.00 57.72 55.71 2ggf n HIS 358 Cb 0.19 -0.53 0.21 0.00 0.12 0.00 0.00 29.99 29.98 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 -2.02 2.43 -0.09 -1.40 3.01 -0.86 -4.46 117.46 114.07 2ggf n PHE 359 Ca 0.03 -1.63 -0.23 0.00 1.01 0.00 0.00 57.45 56.63 2ggf n PHE 359 Cb 0.43 -0.77 -0.12 0.00 -0.01 0.00 0.00 39.48 39.01 2ggf n PHE 359 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2ggf n HIS 360 N -0.92 0.95 -0.27 1.38 8.25 -1.25 -3.94 115.22 119.43 2ggf n HIS 360 Ca 0.49 0.36 0.10 0.00 -0.26 0.00 0.00 57.72 58.40 2ggf n HIS 360 Cb 1.45 -1.10 0.20 0.00 1.12 0.00 0.00 29.99 31.65 2ggf n HIS 360 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2ggf n HIS 361 N -4.20 0.44 0.05 4.41 1.44 -1.26 0.87 115.22 116.96 2ggf n HIS 361 Ca -0.35 0.92 -0.13 0.00 -2.01 0.00 0.00 57.72 56.16 2ggf n HIS 361 Cb 0.78 -1.04 -0.09 0.00 0.12 0.00 0.00 29.99 29.76 2ggf n HIS 361 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 2ggf h GLU 362 N 0.00 -0.11 -0.53 -1.40 4.11 -1.89 -3.07 114.58 111.68 2ggf h GLU 362 Ca 0.44 0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.93 2ggf h GLU 362 Cb 0.86 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.07 2ggf h GLU 362 CO -0.73 0.22 -0.31 -0.11 0.07 0.00 0.00 179.01 178.14 2ggf n LEU 363 N -4.99 -0.56 -0.22 3.06 7.94 0.25 0.15 117.00 122.62 2ggf n LEU 363 Ca -0.08 1.32 0.03 0.00 -1.11 0.00 0.00 56.01 56.16 2ggf n LEU 363 Cb 0.20 -0.31 0.14 0.00 0.53 0.00 0.00 43.42 43.98 2ggf n LEU 363 CO 0.33 -0.96 0.88 0.58 -1.11 0.00 0.00 177.39 177.11 2ggf h VAL 364 N 0.00 0.51 -0.64 1.96 2.07 -1.53 0.33 116.25 118.95 2ggf h VAL 364 Ca 0.09 -0.07 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2ggf h VAL 364 Cb 0.22 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 2ggf h VAL 364 CO -0.50 0.04 0.30 0.22 0.02 0.00 0.00 177.57 177.65 2ggf h TYR 365 N 0.19 0.54 -0.20 1.57 5.03 -0.20 -2.07 116.97 121.84 2ggf h TYR 365 Ca 0.36 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.68 2ggf h TYR 365 Cb 0.60 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2ggf h TYR 365 CO -0.31 0.20 0.03 0.93 -1.32 0.00 0.00 178.16 177.69 2ggf h GLU 366 N 0.54 0.34 -0.46 1.82 4.39 0.11 -2.79 114.58 118.52 2ggf h GLU 366 Ca 0.31 -0.09 0.09 0.00 0.34 0.00 0.00 59.36 60.01 2ggf h GLU 366 Cb 0.31 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 2ggf h GLU 366 CO -0.25 0.49 -0.21 0.00 -1.16 0.00 0.00 179.01 177.88 2ggf h ALA 367 N 0.83 0.13 -0.98 3.43 0.00 -0.46 0.06 119.26 122.26 2ggf h ALA 367 Ca 0.06 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2ggf h ALA 367 Cb 0.32 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2ggf h ALA 367 CO 0.00 -0.56 0.63 0.82 0.00 0.00 0.00 179.25 180.15 2ggf h ILE 368 N -0.11 1.11 -0.87 0.00 2.04 -1.35 -1.93 117.51 116.40 2ggf h ILE 368 Ca 0.22 -0.40 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2ggf h ILE 368 Cb 0.45 -0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 2ggf h ILE 368 CO -0.53 0.21 0.55 0.40 0.00 0.00 0.00 178.15 178.77 2ggf h ILE 369 N 1.18 1.07 -0.95 -0.67 1.08 -0.73 -1.71 117.51 116.78 2ggf h ILE 369 Ca 0.41 -0.35 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2ggf h ILE 369 Cb 0.12 -0.03 -0.06 0.00 -3.07 0.00 0.00 36.82 33.77 2ggf h ILE 369 CO -0.16 0.18 0.60 0.24 -0.69 0.00 0.00 178.15 178.33 2ggf h MET 370 N 1.01 1.08 -0.22 2.37 2.86 -0.53 0.17 114.93 121.67 2ggf h MET 370 Ca 0.37 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.92 2ggf h MET 370 Cb 0.13 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2ggf h MET 370 CO -0.16 0.71 0.03 0.28 1.06 0.00 0.00 176.91 178.83 2ggf h VAL 371 N 1.11 1.23 -0.76 -2.22 2.07 -1.22 0.37 116.25 116.83 2ggf h VAL 371 Ca 0.40 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 2ggf h VAL 371 Cb 0.14 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2ggf h VAL 371 CO -0.16 0.24 0.39 -0.07 0.02 0.00 0.00 177.57 177.99 2ggf h LEU 372 N 0.16 0.97 -0.34 2.57 3.38 -0.92 -2.86 115.31 118.26 2ggf h LEU 372 Ca 0.06 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2ggf h LEU 372 Cb 0.34 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ggf h LEU 372 CO 0.01 0.81 -0.17 -0.33 0.09 0.00 0.00 178.44 178.85 2ggf h GLU 373 N 1.06 0.72 -7.00 1.13 4.39 -0.88 -3.44 114.58 110.56 2ggf h GLU 373 Ca 0.26 -0.32 -0.55 0.00 0.34 0.00 0.00 59.36 59.09 2ggf h GLU 373 Cb 0.08 -0.02 0.14 0.00 -0.10 0.00 0.00 28.75 28.85 2ggf h GLU 373 CO -0.04 0.92 0.61 -1.13 -1.16 0.00 0.00 179.01 178.22 2ggf n SER 374 N -4.32 2.83 -0.13 1.42 3.41 0.11 -4.96 113.62 111.97 2ggf n SER 374 Ca -0.02 1.03 -0.26 0.00 -0.26 0.00 0.00 58.87 59.35 2ggf n SER 374 Cb 0.40 -1.58 -0.09 0.00 -0.26 0.00 0.00 64.21 62.68 2ggf n SER 374 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2ggf n THR 375 N -0.75 1.52 -0.04 6.66 -2.24 -1.26 -4.93 114.28 113.24 2ggf n THR 375 Ca 0.09 -0.27 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2ggf n THR 375 Cb 0.43 -1.97 0.04 0.00 -2.10 0.00 0.00 70.33 66.73 2ggf n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggf n GLY 376 N 1.31 -3.27 1.85 3.38 0.00 -1.26 -4.92 105.19 102.28 2ggf n GLY 376 Ca -0.46 -1.07 -0.21 0.00 0.00 0.00 0.00 46.02 44.28 2ggf n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ggf n GLU 377 N -2.16 2.69 0.00 1.61 0.28 -1.26 -4.72 120.64 117.08 2ggf n GLU 377 Ca 0.02 -3.53 0.00 0.00 -0.16 0.00 0.00 57.16 53.48 2ggf n GLU 377 Cb 0.07 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 30.82 2ggf n GLU 377 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ggf n SER 378 N -0.93 0.00 -0.41 -1.84 2.88 -1.26 -4.36 113.62 107.69 2ggf n SER 378 Ca 0.47 0.00 0.36 0.00 -1.33 0.00 0.00 58.87 58.37 2ggf n SER 378 Cb 0.95 -0.33 0.63 0.00 -0.75 0.00 0.00 64.21 64.72 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 0.06 -0.10 2.46 2.02 -1.94 0.51 112.91 115.92 2ggf h THR 379 Ca 0.00 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 67.19 2ggf h THR 379 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2ggf h THR 379 CO 0.00 0.01 -0.10 0.15 0.37 0.00 0.00 175.52 175.95 2ggf h PHE 380 N 0.05 -0.24 0.09 3.16 3.04 -1.85 0.10 116.94 121.30 2ggf h PHE 380 Ca 0.84 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.81 2ggf h PHE 380 Cb 2.51 0.12 0.00 0.00 2.56 0.00 0.00 35.95 41.15 2ggf h PHE 380 CO -0.01 -0.15 -0.04 -0.22 -2.02 0.00 0.00 178.31 175.87 2ggf h LYS 381 N -0.12 -0.12 0.04 1.11 3.64 -0.23 -1.97 116.57 118.92 2ggf h LYS 381 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2ggf h LYS 381 Cb 0.23 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2ggf h LYS 381 CO -0.18 0.29 -0.16 0.52 -2.27 0.00 0.00 179.45 177.66 2ggf h MET 382 N -0.56 -0.21 -0.61 1.90 2.86 -1.11 0.98 114.93 118.18 2ggf h MET 382 Ca -0.01 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 2ggf h MET 382 Cb 0.46 0.05 -0.11 0.00 0.06 0.00 0.00 31.60 32.06 2ggf h MET 382 CO 0.02 -0.14 -0.05 0.82 1.06 0.00 0.00 176.91 178.62 2ggf h ILE 383 N -0.22 0.46 -0.24 -1.22 1.08 -0.92 0.14 117.51 116.60 2ggf h ILE 383 Ca -0.00 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2ggf h ILE 383 Cb 0.22 0.38 -0.07 0.00 -3.07 0.00 0.00 36.82 34.29 2ggf h ILE 383 CO -0.08 0.01 -0.22 0.25 -0.69 0.00 0.00 178.15 177.42 2ggf h LEU 384 N 0.07 -0.69 -0.77 1.44 5.85 -0.98 -1.26 115.31 118.97 2ggf h LEU 384 Ca 0.31 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2ggf h LEU 384 Cb 0.50 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2ggf h LEU 384 CO -0.56 -0.26 0.40 0.44 -0.34 0.00 0.00 178.44 178.12 2ggf h ASP 385 N -0.22 0.98 0.00 1.25 5.19 0.35 -2.45 116.42 121.53 2ggf h ASP 385 Ca 0.14 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 2ggf h ASP 385 Cb 0.43 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 39.64 2ggf h ASP 385 CO -0.37 0.82 -0.34 0.25 -3.12 0.00 0.00 179.24 176.48 2ggf h LEU 386 N 1.07 -1.01 -0.06 1.55 5.85 0.22 -0.59 115.31 122.35 2ggf h LEU 386 Ca 0.27 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.15 2ggf h LEU 386 Cb 0.08 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2ggf h LEU 386 CO -0.04 -0.40 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.47 2ggf h LEU 387 N -0.49 -0.38 -0.00 2.25 3.38 -1.15 -1.57 115.31 117.34 2ggf h LEU 387 Ca 0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ggf h LEU 387 Cb 0.58 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2ggf h LEU 387 CO -0.27 -0.18 -0.12 0.11 0.09 0.00 0.00 178.44 178.07 2ggf h LYS 388 N -0.19 -0.15 -0.52 1.13 1.57 -1.05 0.19 116.57 117.56 2ggf h LYS 388 Ca 0.06 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2ggf h LYS 388 Cb 0.28 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.54 2ggf h LYS 388 CO -0.17 -0.10 -0.52 1.03 -0.57 0.00 0.00 179.45 179.13 2ggf h SER 389 N -0.15 -1.78 -0.42 0.86 0.87 -1.07 0.11 113.55 111.97 2ggf h SER 389 Ca 0.00 0.24 0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2ggf h SER 389 Cb 0.16 0.74 -0.09 0.00 -0.44 0.00 0.00 62.40 62.78 2ggf h SER 389 CO -0.08 -0.32 -0.44 -0.07 -0.53 0.00 0.00 176.83 175.39 2ggf h LEU 390 N -0.26 -1.46 0.11 2.23 3.38 -1.11 0.45 115.31 118.65 2ggf h LEU 390 Ca 0.09 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2ggf h LEU 390 Cb 0.50 0.64 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2ggf h LEU 390 CO -0.63 -0.37 -0.52 -0.25 0.09 0.00 0.00 178.44 176.77 2ggf h TRP 391 N -0.32 -1.51 0.00 1.13 7.01 0.42 0.15 115.95 122.82 2ggf h TRP 391 Ca 0.14 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2ggf h TRP 391 Cb 0.58 0.64 0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2ggf h TRP 391 CO -0.64 -0.58 0.10 0.87 -2.79 0.00 0.00 178.44 175.39 2ggf h LYS 392 N -0.73 0.00 -1.38 2.65 6.56 -0.23 -1.80 116.57 121.64 2ggf h LYS 392 Ca -0.00 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.19 2ggf h LYS 392 Cb 0.74 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 32.23 2ggf h LYS 392 CO -0.29 0.00 0.51 0.43 -2.06 0.00 0.00 179.45 178.04 2ggf n SER 393 N -2.99 6.49 -4.07 0.86 7.64 0.15 -4.85 113.62 116.85 2ggf n SER 393 Ca -0.03 -3.20 -0.29 0.00 1.01 0.00 0.00 58.87 56.37 2ggf n SER 393 Cb 0.16 -1.02 -0.08 0.00 -1.01 0.00 0.00 64.21 62.26 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 0.04 0.28 -0.00 6.43 2.88 -0.68 -4.76 113.62 117.82 2ggf n SER 394 Ca 0.37 -1.09 0.02 0.00 -1.33 0.00 0.00 58.87 56.83 2ggf n SER 394 Cb 0.64 -1.37 -0.03 0.00 -0.75 0.00 0.00 64.21 62.70 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 -3.96 0.00 -3.77 2.46 -1.04 -0.92 -5.02 114.28 102.03 2ggf n THR 395 Ca -0.20 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.60 2ggf n THR 395 Cb 0.55 0.40 -0.14 0.00 -1.82 0.00 0.00 70.33 69.32 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 -2.25 -0.04 0.14 12.58 1.01 -1.26 -4.91 121.20 126.47 2ggf s ILE 396 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2ggf s ILE 396 Cb 0.02 -0.21 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2ggf s ILE 396 CO 0.15 0.06 0.31 0.28 0.00 0.00 0.00 174.94 175.74 2ggf s THR 397 N 0.88 5.27 0.06 2.92 -1.32 -1.26 -4.69 115.64 117.51 2ggf s THR 397 Ca -0.07 -0.35 -0.12 0.00 -1.21 0.00 0.00 61.69 59.94 2ggf s THR 397 Cb -0.09 -3.68 -0.03 0.00 -1.51 0.00 0.00 72.50 67.19 2ggf s THR 397 CO -0.04 -0.02 1.04 0.52 -2.21 0.00 0.00 174.62 173.91 2ggf n VAL 398 N -0.21 -0.27 -0.11 5.08 0.31 -1.26 -1.09 118.33 120.78 2ggf n VAL 398 Ca -0.05 1.60 -0.06 0.00 -0.01 0.00 0.00 64.34 65.82 2ggf n VAL 398 Cb 0.53 -2.04 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 2ggf n VAL 398 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2ggf h ASP 399 N 0.00 -0.95 -1.11 4.52 3.04 -1.96 0.32 116.42 120.29 2ggf h ASP 399 Ca 0.06 0.13 0.40 0.00 -3.24 0.00 0.00 57.03 54.39 2ggf h ASP 399 Cb 0.16 0.40 -0.15 0.00 -1.04 0.00 0.00 39.33 38.70 2ggf h ASP 399 CO -0.38 -0.17 0.65 -0.61 -2.04 0.00 0.00 179.24 176.70 2ggf h GLN 400 N -0.13 0.11 0.36 4.15 5.75 -1.60 -0.44 115.11 123.30 2ggf h GLN 400 Ca 0.05 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2ggf h GLN 400 Cb 0.26 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2ggf h GLN 400 CO -0.34 0.07 -0.17 1.98 -2.65 0.00 0.00 178.83 177.72 2ggf h MET 401 N 0.11 -0.47 -1.00 1.69 4.05 0.11 -3.25 114.93 116.18 2ggf h MET 401 Ca 0.81 0.03 0.40 0.00 -0.28 0.00 0.00 59.70 60.66 2ggf h MET 401 Cb 2.21 0.11 -0.18 0.00 -0.80 0.00 0.00 31.60 32.94 2ggf h MET 401 CO -0.61 -0.31 0.50 1.57 0.23 0.00 0.00 176.91 178.29 2ggf h LYS 402 N -1.00 0.03 0.16 0.39 2.10 0.96 0.31 116.57 119.52 2ggf h LYS 402 Ca -0.05 -0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2ggf h LYS 402 Cb 0.37 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.66 2ggf h LYS 402 CO 0.08 0.02 -0.32 0.00 -2.00 0.00 0.00 179.45 177.24 2ggf h ARG 403 N 0.03 -0.54 -0.58 0.07 2.47 -1.26 0.36 114.38 114.93 2ggf h ARG 403 Ca 0.82 0.04 0.06 0.00 -1.26 0.00 0.00 59.98 59.63 2ggf h ARG 403 Cb 2.11 0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 30.52 2ggf h ARG 403 CO -0.77 -0.36 0.38 0.78 0.56 0.00 0.00 179.97 180.57 2ggf h GLY 404 N -0.57 0.69 0.14 0.04 0.00 -0.43 -2.90 103.07 100.05 2ggf h GLY 404 Ca 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2ggf h GLY 404 CO -0.16 0.17 -0.07 -0.97 0.00 0.00 0.00 176.54 175.51 2ggf h TYR 405 N 0.56 -0.18 -0.06 5.60 -1.99 -0.76 -3.26 116.97 116.88 2ggf h TYR 405 Ca 0.25 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.98 2ggf h TYR 405 Cb 0.26 0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2ggf h TYR 405 CO -0.00 -0.11 -0.04 0.39 -0.00 0.00 0.00 178.16 178.40 2ggf n GLU 406 N -3.35 -0.03 -0.31 4.88 -0.58 0.12 0.00 120.64 121.37 2ggf n GLU 406 Ca -0.02 0.74 -0.03 0.00 -0.42 0.00 0.00 57.16 57.43 2ggf n GLU 406 Cb 0.08 -1.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 2ggf n GLU 406 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ggf n ARG 407 N -2.90 -0.23 -0.33 3.49 5.12 -1.10 0.20 116.66 120.91 2ggf n ARG 407 Ca 0.00 1.22 0.17 0.00 -1.93 0.00 0.00 57.85 57.31 2ggf n ARG 407 Cb 0.02 -1.81 0.37 0.00 -1.16 0.00 0.00 32.46 29.88 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 0.46 -0.34 0.55 1.08 -0.47 1.35 117.51 120.15 2ggf h ILE 408 Ca 0.24 -0.16 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2ggf h ILE 408 Cb 0.44 -0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 2ggf h ILE 408 CO -0.78 0.08 0.10 1.88 -0.69 0.00 0.00 178.15 178.75 2ggf h TYR 409 N 0.46 0.49 0.00 1.37 0.05 0.27 0.24 116.97 119.85 2ggf h TYR 409 Ca 0.63 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.39 2ggf h TYR 409 Cb 1.25 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.84 2ggf h TYR 409 CO -0.06 0.42 -1.08 0.09 -1.05 0.00 0.00 178.16 176.48 2ggf n ASN 410 N -4.37 0.60 -1.23 3.88 3.02 0.20 -3.94 115.26 113.43 2ggf n ASN 410 Ca 0.02 -0.21 0.12 0.00 -0.03 0.00 0.00 54.58 54.48 2ggf n ASN 410 Cb 0.16 0.85 0.26 0.00 -0.61 0.00 0.00 39.78 40.45 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 -1.99 2.57 0.13 3.52 1.02 0.40 -4.23 120.64 122.06 2ggf n GLU 411 Ca 0.02 -2.41 -0.01 0.00 -0.02 0.00 0.00 57.16 54.74 2ggf n GLU 411 Cb 0.44 -1.53 0.11 0.00 -0.02 0.00 0.00 31.44 30.44 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 4.37 1.31 -0.89 -3.67 6.09 -1.09 -3.05 117.51 120.57 2ggf h ILE 412 Ca 0.00 -2.36 0.18 0.00 -1.37 0.00 0.00 64.86 61.31 2ggf h ILE 412 Cb 0.98 2.33 -0.07 0.00 0.47 0.00 0.00 36.82 40.53 2ggf h ILE 412 CO 0.00 0.64 0.58 -0.65 -3.07 0.00 0.00 178.15 175.65 2ggf h PRO 413 N 0.00 0.52 0.09 2.19 0.11 -1.84 0.49 132.00 133.55 2ggf h PRO 413 Ca -0.01 -0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.76 2ggf h PRO 413 Cb 1.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2ggf h PRO 413 CO 0.08 0.34 -1.67 0.38 -0.21 0.00 0.00 178.00 176.93 2ggf h ASP 414 N 0.53 0.29 0.13 -2.05 3.04 -1.87 -3.36 116.42 113.13 2ggf h ASP 414 Ca 0.46 -0.80 -0.02 0.00 -3.24 0.00 0.00 57.03 53.43 2ggf h ASP 414 Cb 0.97 -0.09 -0.00 0.00 -1.04 0.00 0.00 39.33 39.16 2ggf h ASP 414 CO -0.20 1.71 -0.09 0.40 -2.04 0.00 0.00 179.24 179.01 2ggf h ILE 415 N -0.32 0.89 -0.10 4.15 2.04 -1.35 -1.77 117.51 121.06 2ggf h ILE 415 Ca -0.38 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 2ggf h ILE 415 Cb 1.77 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2ggf h ILE 415 CO -0.01 0.09 -0.04 -1.13 0.00 0.00 0.00 178.15 177.06 2ggf h ASN 416 N 0.00 0.13 0.32 1.72 -1.24 -0.15 0.26 115.58 116.62 2ggf h ASN 416 Ca -0.00 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 2ggf h ASN 416 Cb 0.18 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.18 2ggf h ASN 416 CO 0.01 0.20 -0.30 -0.07 -1.29 0.00 0.00 177.43 175.99 2ggf h LEU 417 N 0.15 -0.79 0.03 0.34 3.38 -1.49 -2.90 115.31 114.03 2ggf h LEU 417 Ca 0.04 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2ggf h LEU 417 Cb 0.18 0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2ggf h LEU 417 CO 0.01 -0.43 -0.31 0.44 0.09 0.00 0.00 178.44 178.23 2ggf h ASP 418 N -0.64 0.22 -3.72 -0.43 3.32 -1.64 -3.41 116.42 110.13 2ggf h ASP 418 Ca -0.02 -0.87 -0.72 0.00 0.02 0.00 0.00 57.03 55.44 2ggf h ASP 418 Cb 0.58 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 39.74 2ggf h ASP 418 CO -0.05 1.07 -0.33 -0.69 -1.72 0.00 0.00 179.24 177.52 2ggf s VAL 419 N -2.75 4.10 -0.02 -1.35 1.01 0.89 -4.94 120.40 117.33 2ggf s VAL 419 Ca -0.16 -2.37 -0.26 0.00 0.00 0.00 0.00 61.98 59.19 2ggf s VAL 419 Cb -0.00 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.51 2ggf s VAL 419 CO 0.75 -0.84 1.27 1.55 0.00 0.00 0.00 175.10 177.83 2ggf h PRO 420 N 7.76 0.01 0.00 2.72 0.13 -1.74 -3.01 132.00 137.87 2ggf h PRO 420 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2ggf h PRO 420 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2ggf h PRO 420 CO 0.77 0.50 0.00 1.12 -0.23 0.00 0.00 178.00 180.15 2ggf h HIS 421 N -0.47 0.00 -0.58 1.56 2.07 -1.92 -3.26 115.15 112.55 2ggf h HIS 421 Ca 0.00 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 2ggf h HIS 421 Cb 0.49 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.40 2ggf h HIS 421 CO 0.09 0.00 -0.34 0.45 -3.07 0.00 0.00 177.93 175.06 2ggf n SER 422 N -2.34 -0.61 -0.30 3.10 2.88 -1.14 -0.30 113.62 114.91 2ggf n SER 422 Ca -0.01 1.19 -0.08 0.00 -1.33 0.00 0.00 58.87 58.65 2ggf n SER 422 Cb 0.09 -0.22 -0.07 0.00 -0.75 0.00 0.00 64.21 63.27 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 -4.44 -0.31 0.16 0.66 4.02 -1.23 -0.01 117.16 116.01 2ggf n TYR 423 Ca 0.01 0.91 -0.14 0.00 -0.01 0.00 0.00 57.90 58.66 2ggf n TYR 423 Cb 0.15 -0.56 -0.07 0.00 -0.02 0.00 0.00 39.34 38.84 2ggf n TYR 423 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ggf h SER 424 N 0.00 -1.00 -1.02 7.72 0.87 -0.93 0.05 113.55 119.25 2ggf h SER 424 Ca 0.12 0.10 0.25 0.00 -1.23 0.00 0.00 61.79 61.03 2ggf h SER 424 Cb 0.30 0.36 -0.10 0.00 -0.44 0.00 0.00 62.40 62.52 2ggf h SER 424 CO -0.68 -0.46 0.63 0.58 -0.53 0.00 0.00 176.83 176.37 2ggf h VAL 425 N -0.65 0.56 -0.22 2.23 2.07 0.21 0.56 116.25 121.02 2ggf h VAL 425 Ca 0.01 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 2ggf h VAL 425 Cb 0.63 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2ggf h VAL 425 CO -0.14 0.09 -0.26 0.25 0.02 0.00 0.00 177.57 177.53 2ggf h LEU 426 N 0.51 0.60 -0.76 2.57 5.85 0.48 -1.51 115.31 123.05 2ggf h LEU 426 Ca 0.60 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2ggf h LEU 426 Cb 1.31 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.10 2ggf h LEU 426 CO -0.36 0.97 0.41 -0.08 -0.34 0.00 0.00 178.44 179.05 2ggf h GLU 427 N 0.24 0.69 0.04 1.25 4.81 0.10 0.16 114.58 121.87 2ggf h GLU 427 Ca 0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ggf h GLU 427 Cb 0.82 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2ggf h GLU 427 CO 0.06 0.45 -0.02 -0.09 -0.73 0.00 0.00 179.01 178.69 2ggf h ARG 428 N 0.71 -0.05 -0.05 1.92 2.43 -1.30 -2.43 114.38 115.60 2ggf h ARG 428 Ca 0.37 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.58 2ggf h ARG 428 Cb 0.34 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 2ggf h ARG 428 CO -0.25 0.46 -0.23 0.35 -1.51 0.00 0.00 179.97 178.80 2ggf h PHE 429 N -0.60 -0.61 -0.87 2.20 3.04 -0.95 -1.52 116.94 117.63 2ggf h PHE 429 Ca -0.01 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.05 2ggf h PHE 429 Cb 0.54 0.28 -0.06 0.00 2.56 0.00 0.00 35.95 39.27 2ggf h PHE 429 CO 0.11 -0.31 0.57 0.28 -2.02 0.00 0.00 178.31 176.93 2ggf h VAL 430 N -0.33 1.01 0.35 1.41 2.07 -0.77 -2.11 116.25 117.89 2ggf h VAL 430 Ca 0.08 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2ggf h VAL 430 Cb 0.44 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2ggf h VAL 430 CO -0.24 0.17 -0.30 -0.08 0.02 0.00 0.00 177.57 177.13 2ggf h GLU 431 N 0.92 -0.65 -0.77 1.57 4.81 -0.77 -1.47 114.58 118.21 2ggf h GLU 431 Ca 0.39 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.74 2ggf h GLU 431 Cb 0.31 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2ggf h GLU 431 CO -0.15 -0.43 0.51 0.93 -0.73 0.00 0.00 179.01 179.13 2ggf h GLU 432 N -0.67 0.76 0.26 1.92 4.39 -1.01 -2.40 114.58 117.84 2ggf h GLU 432 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2ggf h GLU 432 Cb 0.59 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2ggf h GLU 432 CO -0.03 0.50 -0.13 0.00 -1.16 0.00 0.00 179.01 178.20 2ggf h PHE 434 N -0.37 0.05 0.00 0.00 3.57 -0.80 0.34 116.94 119.73 2ggf h PHE 434 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2ggf h PHE 434 Cb 0.28 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2ggf h PHE 434 CO -0.06 -0.07 -0.29 1.96 -2.23 0.00 0.00 178.31 177.63 2ggf h GLN 435 N 0.16 0.00 0.00 1.11 1.08 -1.29 -2.18 115.11 113.99 2ggf h GLN 435 Ca 0.24 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 2ggf h GLN 435 Cb 0.35 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2ggf h GLN 435 CO -0.37 0.29 -0.15 0.00 -0.95 0.00 0.00 178.83 177.65 2ggf h ALA 436 N 1.71 1.15 -0.95 3.87 0.00 0.12 -3.47 119.26 121.70 2ggf h ALA 436 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ggf h ALA 436 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ggf h ALA 436 CO 0.04 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2ggf n GLY 437 N -0.33 0.82 0.00 0.00 0.00 -0.82 -5.00 105.19 99.87 2ggf n GLY 437 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.52 0.00 -4.19 -0.61 -5.35 -1.21 -5.01 119.36 101.47 2ggf n ILE 438 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 2ggf n ILE 438 Cb 0.37 -0.71 -0.09 0.00 -1.74 0.00 0.00 39.64 37.47 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 -1.94 3.61 0.73 7.28 -4.36 -1.26 -4.80 121.20 120.46 2ggf s ILE 439 Ca 0.00 -1.17 -0.11 0.00 -0.26 0.00 0.00 60.65 59.11 2ggf s ILE 439 Cb 0.00 -2.70 0.03 0.00 1.25 0.00 0.00 42.46 41.04 2ggf s ILE 439 CO 0.00 0.11 1.11 -0.44 0.24 0.00 0.00 174.94 175.96 2ggf s SER 440 N -2.25 5.16 0.13 4.36 0.01 -1.26 -4.63 113.70 115.22 2ggf s SER 440 Ca 0.23 0.98 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 2ggf s SER 440 Cb -0.11 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.42 2ggf s SER 440 CO 0.15 -1.50 1.68 0.50 0.41 0.00 0.00 173.24 174.48 2ggf h LYS 441 N -0.74 -0.11 -0.27 12.44 3.64 -2.00 -2.94 116.57 126.59 2ggf h LYS 441 Ca -0.45 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2ggf h LYS 441 Cb 1.28 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.09 2ggf h LYS 441 CO 0.64 -0.07 -0.16 0.00 -2.27 0.00 0.00 179.45 177.59 2ggf n GLN 442 N -5.27 -0.12 -0.04 1.90 10.64 -1.26 -0.79 117.38 122.44 2ggf n GLN 442 Ca -0.02 0.92 -0.13 0.00 -1.83 0.00 0.00 57.00 55.93 2ggf n GLN 442 Cb 0.19 -1.37 -0.08 0.00 -0.86 0.00 0.00 30.24 28.12 2ggf n GLN 442 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2ggf h LEU 443 N 0.00 -1.58 -0.96 2.61 3.38 -1.92 0.25 115.31 117.08 2ggf h LEU 443 Ca 0.04 0.20 0.39 0.00 0.09 0.00 0.00 57.88 58.60 2ggf h LEU 443 Cb 0.11 0.64 -0.16 0.00 0.09 0.00 0.00 40.66 41.35 2ggf h LEU 443 CO -0.26 -0.44 0.54 -1.14 0.09 0.00 0.00 178.44 177.23 2ggf n ARG 444 N -5.43 -0.05 -0.07 1.13 3.00 0.03 -0.36 116.66 114.92 2ggf n ARG 444 Ca -0.04 1.22 -0.11 0.00 -0.00 0.00 0.00 57.85 58.92 2ggf n ARG 444 Cb 0.37 -2.23 -0.09 0.00 0.00 0.00 0.00 32.46 30.51 2ggf n ARG 444 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2ggf h ASP 445 N 0.00 0.00 -0.81 6.15 1.82 0.02 -3.35 116.42 120.26 2ggf h ASP 445 Ca 0.77 -0.59 0.26 0.00 -0.39 0.00 0.00 57.03 57.07 2ggf h ASP 445 Cb 2.11 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.98 2ggf h ASP 445 CO -0.65 0.94 0.14 0.18 -1.61 0.00 0.00 179.24 178.24 2ggf n LEU 446 N -4.62 0.02 -4.36 2.28 4.77 0.65 -4.49 117.00 111.25 2ggf n LEU 446 Ca -0.11 1.36 -0.60 0.00 -0.03 0.00 0.00 56.01 56.63 2ggf n LEU 446 Cb 0.38 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.84 2ggf n LEU 446 CO 0.21 -1.42 0.85 0.00 -1.33 0.00 0.00 177.39 175.70 2ggf s PRO 448 N 1.63 3.40 -0.17 0.00 0.04 -1.26 -5.05 135.00 133.58 2ggf s PRO 448 Ca 0.93 1.62 -0.02 0.00 0.04 0.00 0.00 61.00 63.58 2ggf s PRO 448 Cb -1.32 -2.04 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2ggf s PRO 448 CO 0.67 -0.82 0.00 -1.54 0.04 0.00 0.00 177.00 175.36 2ggf s SER 449 N -1.74 2.80 -0.12 6.66 1.04 -1.26 -4.77 113.70 116.31 2ggf s SER 449 Ca 0.72 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 56.45 2ggf s SER 449 Cb -0.24 -0.70 -0.00 0.00 0.10 0.00 0.00 66.02 65.18 2ggf s SER 449 CO 0.27 -0.26 -0.20 -0.60 0.98 0.00 0.00 173.24 173.43 2ggf s ARG 450 N 1.78 3.13 -0.11 4.02 3.52 -1.26 -5.12 118.95 124.91 2ggf s ARG 450 Ca -0.00 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 2ggf s ARG 450 Cb -0.16 -2.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.77 2ggf s ARG 450 CO -0.07 0.12 -0.11 -1.54 -0.81 0.00 0.00 175.30 172.89 2ggf s SER 451 N 0.51 4.26 0.00 -2.12 1.04 -1.26 -4.83 113.70 111.30 2ggf s SER 451 Ca -0.13 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2ggf s SER 451 Cb -0.17 -1.42 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2ggf s SER 451 CO 0.05 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2ggf n GLY 452 N 3.08 -0.30 3.56 7.32 0.00 -1.26 -3.80 105.19 113.79 2ggf n GLY 452 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 2.56 0.43 1.61 0.04 -1.26 -4.96 135.00 133.42 2ggf s PRO 453 Ca 0.00 -0.28 -0.02 0.00 0.04 0.00 0.00 61.00 60.74 2ggf s PRO 453 Cb 0.00 -5.05 -0.03 0.00 0.04 0.00 0.00 34.50 29.46 2ggf s PRO 453 CO 0.00 -3.36 0.68 0.45 0.04 0.00 0.00 177.00 174.81 2ggf s SER 454 N 8.02 6.18 0.18 6.66 0.15 -1.25 -5.11 113.70 128.53 2ggf s SER 454 Ca 0.70 0.64 0.10 0.00 0.70 0.00 0.00 55.95 58.09 2ggf s SER 454 Cb -0.07 -2.04 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 2ggf s SER 454 CO -0.00 -0.51 -0.18 -0.55 1.20 0.00 0.00 173.24 173.20 2ggf s SER 455 N -4.10 3.81 0.00 5.45 0.15 -1.26 -5.19 113.70 112.55 2ggf s SER 455 Ca 0.45 -0.71 0.28 0.00 0.70 0.00 0.00 55.95 56.67 2ggf s SER 455 Cb -0.10 -0.47 1.10 0.00 -1.71 0.00 0.00 66.02 64.84 2ggf s SER 455 CO 0.40 0.12 1.78 0.61 1.20 0.00 0.00 173.24 177.35