#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 0.52 -4.86 1.61 7.64 -1.26 -5.08 113.62 112.19 2ggf n SER 321 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2ggf n SER 321 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -4.71 6.62 1.39 6.43 0.15 -1.26 -5.07 113.70 117.25 2ggf s SER 322 Ca 0.00 1.25 -0.23 0.00 0.70 0.00 0.00 55.95 57.67 2ggf s SER 322 Cb 0.00 -2.37 0.35 0.00 -1.71 0.00 0.00 66.02 62.29 2ggf s SER 322 CO 0.00 -0.37 0.98 -0.83 1.20 0.00 0.00 173.24 174.22 2ggf s GLY 323 N -2.87 1.46 -0.44 9.45 0.00 -1.26 -4.99 107.32 108.68 2ggf s GLY 323 Ca 0.53 -0.96 -0.09 0.00 0.00 0.00 0.00 44.72 44.20 2ggf s GLY 323 CO 0.27 0.05 0.28 -0.45 0.00 0.00 0.00 173.10 173.26 2ggf s SER 324 N -3.48 5.64 -0.30 1.64 0.15 -1.26 -5.01 113.70 111.07 2ggf s SER 324 Ca 0.70 -1.67 -0.03 0.00 0.70 0.00 0.00 55.95 55.65 2ggf s SER 324 Cb -0.10 -1.99 0.18 0.00 -1.71 0.00 0.00 66.02 62.40 2ggf s SER 324 CO 0.56 -0.59 0.63 -0.55 1.20 0.00 0.00 173.24 174.49 2ggf s SER 325 N 2.29 -1.31 0.88 5.45 0.15 -1.26 -5.17 113.70 114.74 2ggf s SER 325 Ca 0.04 0.94 -0.12 0.00 0.70 0.00 0.00 55.95 57.51 2ggf s SER 325 Cb -0.24 2.15 0.12 0.00 -1.71 0.00 0.00 66.02 66.34 2ggf s SER 325 CO 0.01 -0.25 1.14 -0.83 1.20 0.00 0.00 173.24 174.52 2ggf s GLY 326 N 2.87 1.58 -0.16 9.45 0.00 -1.26 -5.02 107.32 114.78 2ggf s GLY 326 Ca 0.16 -0.53 -0.11 0.00 0.00 0.00 0.00 44.72 44.24 2ggf s GLY 326 CO -0.20 0.00 0.27 1.04 0.00 0.00 0.00 173.10 174.21 2ggf n LEU 327 N -3.64 2.38 0.24 0.66 7.99 -1.26 -3.97 117.00 119.40 2ggf n LEU 327 Ca 0.07 0.27 0.11 0.00 -0.01 0.00 0.00 56.01 56.44 2ggf n LEU 327 Cb 0.59 -1.06 0.58 0.00 -0.11 0.00 0.00 43.42 43.43 2ggf n LEU 327 CO 0.57 0.67 0.95 -0.37 -1.51 0.00 0.00 177.39 177.69 2ggf h VAL 328 N -0.31 0.00 0.15 4.08 -1.51 -2.01 0.89 116.25 117.54 2ggf h VAL 328 Ca -0.42 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 64.76 2ggf h VAL 328 Cb 1.78 0.47 0.01 0.00 -2.13 0.00 0.00 31.29 31.42 2ggf h VAL 328 CO -0.03 0.00 -1.47 0.50 -1.23 0.00 0.00 177.57 175.34 2ggf h LYS 329 N 0.00 0.31 -0.39 5.19 1.63 -1.98 -3.34 116.57 117.99 2ggf h LYS 329 Ca 0.00 -0.53 0.08 0.00 -0.85 0.00 0.00 60.65 59.35 2ggf h LYS 329 Cb 0.58 0.20 -0.08 0.00 -0.60 0.00 0.00 32.23 32.33 2ggf h LYS 329 CO 0.00 1.26 -0.19 0.93 -3.45 0.00 0.00 179.45 178.00 2ggf h GLU 330 N -0.16 -0.12 -0.39 1.90 4.39 -0.94 -1.84 114.58 117.42 2ggf h GLU 330 Ca -0.30 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.49 2ggf h GLU 330 Cb 1.88 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 30.47 2ggf h GLU 330 CO 0.12 -0.08 -0.27 0.82 -1.16 0.00 0.00 179.01 178.44 2ggf h ILE 331 N -0.12 0.30 0.08 3.13 2.04 -1.70 -0.92 117.51 120.32 2ggf h ILE 331 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2ggf h ILE 331 Cb 0.42 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2ggf h ILE 331 CO -0.47 0.00 -0.26 -0.78 0.00 0.00 0.00 178.15 176.64 2ggf h ASP 332 N -0.21 -0.79 -0.75 1.72 3.58 -1.48 -2.72 116.42 115.76 2ggf h ASP 332 Ca 0.18 0.08 0.11 0.00 0.42 0.00 0.00 57.03 57.82 2ggf h ASP 332 Cb 0.50 0.29 -0.12 0.00 1.72 0.00 0.00 39.33 41.71 2ggf h ASP 332 CO -0.51 -0.28 -0.43 0.24 -2.88 0.00 0.00 179.24 175.37 2ggf h MET 333 N -0.39 -0.12 -0.97 0.28 2.86 -1.10 0.14 114.93 115.64 2ggf h MET 333 Ca -0.01 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 2ggf h MET 333 Cb 0.39 0.03 -0.18 0.00 0.06 0.00 0.00 31.60 31.89 2ggf h MET 333 CO -0.13 -0.08 -0.15 -0.11 1.06 0.00 0.00 176.91 177.49 2ggf n LEU 334 N -5.41 -0.27 -0.05 1.22 7.94 -0.38 0.19 117.00 120.25 2ggf n LEU 334 Ca 0.04 1.66 -0.03 0.00 -1.11 0.00 0.00 56.01 56.57 2ggf n LEU 334 Cb 0.35 -0.54 0.20 0.00 0.53 0.00 0.00 43.42 43.96 2ggf n LEU 334 CO -0.06 -1.62 0.84 -0.07 -1.11 0.00 0.00 177.39 175.36 2ggf h LEU 335 N 0.00 0.62 0.03 -1.96 3.38 -0.46 -1.92 115.31 115.01 2ggf h LEU 335 Ca 0.51 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2ggf h LEU 335 Cb 0.88 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 2ggf h LEU 335 CO -0.97 0.75 -0.04 0.11 0.09 0.00 0.00 178.44 178.38 2ggf h LYS 336 N 0.59 -0.09 -0.60 1.13 1.79 0.28 -1.79 116.57 117.88 2ggf h LYS 336 Ca 0.11 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.51 2ggf h LYS 336 Cb 0.51 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 2ggf h LYS 336 CO 0.03 -0.06 0.08 0.93 -1.08 0.00 0.00 179.45 179.35 2ggf h GLU 337 N -0.09 0.99 -0.70 3.15 5.08 -1.10 -1.00 114.58 120.90 2ggf h GLU 337 Ca 0.01 -0.26 0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2ggf h GLU 337 Cb 0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2ggf h GLU 337 CO -0.03 0.92 0.46 -0.92 -1.00 0.00 0.00 179.01 178.45 2ggf h TYR 338 N 0.93 0.78 0.04 4.33 3.20 -1.03 0.11 116.97 125.34 2ggf h TYR 338 Ca 0.18 0.02 -0.25 0.00 3.14 0.00 0.00 58.73 61.83 2ggf h TYR 338 Cb 0.43 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2ggf h TYR 338 CO 0.03 0.44 -1.20 -0.07 -1.64 0.00 0.00 178.16 175.72 2ggf h LEU 339 N 0.80 0.15 -0.88 2.82 3.38 -0.98 0.74 115.31 121.33 2ggf h LEU 339 Ca 0.29 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2ggf h LEU 339 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2ggf h LEU 339 CO -0.09 1.14 -0.47 -0.07 0.09 0.00 0.00 178.44 179.05 2ggf h LEU 340 N 0.03 0.00 0.00 1.67 3.38 -0.36 -3.33 115.31 116.70 2ggf h LEU 340 Ca -0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.56 2ggf h LEU 340 Cb 1.87 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.57 2ggf h LEU 340 CO 0.15 0.47 -2.15 -1.20 0.09 0.00 0.00 178.44 175.79 2ggf n SER 341 N -3.66 2.26 -0.56 -0.43 7.64 0.32 -5.05 113.62 114.14 2ggf n SER 341 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2ggf n SER 341 Cb 0.54 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 2.37 0.79 2.69 0.23 0.00 0.26 -5.07 105.19 106.46 2ggf n GLY 342 Ca -0.37 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.80 2.12 0.01 1.61 2.15 -1.19 -5.04 116.67 113.53 2ggf s ASP 343 Ca 0.00 -0.43 -0.25 0.00 0.43 0.00 0.00 52.55 52.30 2ggf s ASP 343 Cb 0.00 -0.37 -0.17 0.00 -0.30 0.00 0.00 42.92 42.08 2ggf s ASP 343 CO 0.00 -0.28 1.27 0.40 -0.17 0.00 0.00 175.17 176.39 2ggf h ILE 344 N 6.43 0.69 -0.93 4.11 2.04 -1.98 -3.08 117.51 124.80 2ggf h ILE 344 Ca -0.16 -0.55 0.28 0.00 1.00 0.00 0.00 64.86 65.43 2ggf h ILE 344 Cb 1.13 0.97 -0.17 0.00 -0.74 0.00 0.00 36.82 38.01 2ggf h ILE 344 CO 0.27 0.11 0.12 -0.24 0.00 0.00 0.00 178.15 178.41 2ggf n SER 345 N -5.14 -0.02 0.12 1.72 2.88 -1.26 0.56 113.62 112.48 2ggf n SER 345 Ca -0.10 1.57 -0.14 0.00 -1.33 0.00 0.00 58.87 58.88 2ggf n SER 345 Cb 0.26 -0.61 -0.08 0.00 -0.75 0.00 0.00 64.21 63.03 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 -0.23 0.49 -1.46 4.81 -1.99 -2.99 114.58 113.22 2ggf h GLU 346 Ca 0.61 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.84 2ggf h GLU 346 Cb 1.36 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.79 2ggf h GLU 346 CO -0.84 -0.10 -0.31 0.00 -0.73 0.00 0.00 179.01 177.03 2ggf h ALA 347 N 0.51 -0.77 -0.90 2.92 0.00 0.20 -2.38 119.26 118.84 2ggf h ALA 347 Ca -0.02 -0.15 0.22 0.00 0.00 0.00 0.00 54.91 54.96 2ggf h ALA 347 Cb 0.24 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 18.24 2ggf h ALA 347 CO 0.04 -0.95 -0.06 -1.91 0.00 0.00 0.00 179.25 176.37 2ggf n GLU 348 N -5.44 -0.07 0.26 0.00 0.00 0.35 -0.83 120.64 114.90 2ggf n GLU 348 Ca -0.11 1.36 -0.11 0.00 0.00 0.00 0.00 57.16 58.30 2ggf n GLU 348 Cb 0.34 -2.12 -0.05 0.00 0.00 0.00 0.00 31.44 29.61 2ggf n GLU 348 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2ggf h HIS 349 N 0.00 -0.64 -1.31 4.31 2.76 -1.34 -2.38 115.15 116.56 2ggf h HIS 349 Ca 0.51 -0.02 0.45 0.00 -2.20 0.00 0.00 60.37 59.11 2ggf h HIS 349 Cb 0.96 0.21 -0.14 0.00 1.55 0.00 0.00 27.41 29.99 2ggf h HIS 349 CO -0.54 -0.40 0.83 0.00 -1.30 0.00 0.00 177.93 176.53 2ggf h LEU 351 N 0.04 -0.36 -2.06 0.00 5.85 -0.86 -3.04 115.31 114.88 2ggf h LEU 351 Ca 0.85 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 59.47 2ggf h LEU 351 Cb 2.65 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 43.76 2ggf h LEU 351 CO -0.49 0.03 0.21 0.11 -0.34 0.00 0.00 178.44 177.97 2ggf h LYS 352 N -0.80 0.00 0.00 1.25 1.57 0.12 0.75 116.57 119.46 2ggf h LYS 352 Ca -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ggf h LYS 352 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2ggf h LYS 352 CO 0.07 0.00 -0.01 0.93 -0.57 0.00 0.00 179.45 179.87 2ggf h GLU 353 N 0.00 0.00 0.00 3.15 5.08 -0.89 -0.29 114.58 121.63 2ggf h GLU 353 Ca 0.13 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2ggf h GLU 353 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2ggf h GLU 353 CO -0.00 0.01 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.28 2ggf h LEU 354 N 0.00 0.00 -1.69 1.33 3.38 -0.90 -3.48 115.31 113.95 2ggf h LEU 354 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2ggf h LEU 354 Cb 0.04 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.82 2ggf h LEU 354 CO 0.00 0.62 -0.83 -0.62 0.09 0.00 0.00 178.44 177.70 2ggf n GLU 355 N -3.23 -4.88 -3.69 1.13 1.02 -0.12 -4.95 120.64 105.91 2ggf n GLU 355 Ca 0.01 0.60 -0.28 0.00 -0.02 0.00 0.00 57.16 57.47 2ggf n GLU 355 Cb 0.79 -5.17 -0.12 0.00 -0.02 0.00 0.00 31.44 26.92 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 -3.65 1.74 -0.69 2.62 -7.23 -1.26 -4.93 120.40 107.00 2ggf s VAL 356 Ca 0.09 -3.39 0.20 0.00 -1.81 0.00 0.00 61.98 57.06 2ggf s VAL 356 Cb -0.04 -2.17 0.19 0.00 0.56 0.00 0.00 36.38 34.92 2ggf s VAL 356 CO 0.82 -1.06 1.60 -0.81 -0.31 0.00 0.00 175.10 175.34 2ggf n PRO 357 N 2.58 0.11 0.00 4.82 -0.04 -1.26 -1.95 135.00 139.26 2ggf n PRO 357 Ca 0.21 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2ggf n PRO 357 Cb 0.39 -1.72 0.21 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.93 0.00 0.04 0.54 1.44 -1.26 -3.96 115.22 110.08 2ggf n HIS 358 Ca 0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.82 2ggf n HIS 358 Cb 0.20 -0.13 -0.12 0.00 0.12 0.00 0.00 29.99 30.05 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 -0.99 0.00 -0.34 -1.40 3.72 -0.82 -4.57 117.46 113.06 2ggf n PHE 359 Ca 0.08 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.52 2ggf n PHE 359 Cb 0.36 -0.34 0.11 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.61 -1.00 1.38 3.86 -1.63 0.65 115.15 117.79 2ggf h HIS 360 Ca 0.00 0.09 0.40 0.00 -1.16 0.00 0.00 60.37 59.70 2ggf h HIS 360 Cb 0.71 0.41 -0.17 0.00 1.06 0.00 0.00 27.41 29.42 2ggf h HIS 360 CO 0.00 -0.40 0.55 1.12 0.86 0.00 0.00 177.93 180.06 2ggf h HIS 361 N -0.01 0.85 0.31 2.45 2.07 -1.81 0.35 115.15 119.37 2ggf h HIS 361 Ca 0.42 0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 57.97 2ggf h HIS 361 Cb 0.66 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.45 2ggf h HIS 361 CO -0.75 -0.41 -0.15 1.49 -3.07 0.00 0.00 177.93 175.04 2ggf h GLU 362 N 0.07 -0.40 -0.80 5.12 4.57 0.01 -2.94 114.58 120.20 2ggf h GLU 362 Ca 0.83 0.03 0.07 0.00 -1.18 0.00 0.00 59.36 59.11 2ggf h GLU 362 Cb 2.14 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 30.72 2ggf h GLU 362 CO -0.73 -0.20 -0.47 -0.11 -1.18 0.00 0.00 179.01 176.31 2ggf n LEU 363 N -5.23 -0.85 -0.11 1.64 7.94 0.12 -0.25 117.00 120.27 2ggf n LEU 363 Ca -0.10 1.53 -0.06 0.00 -1.11 0.00 0.00 56.01 56.27 2ggf n LEU 363 Cb 0.21 -0.24 0.00 0.00 0.53 0.00 0.00 43.42 43.93 2ggf n LEU 363 CO 0.34 -1.21 0.70 0.58 -1.11 0.00 0.00 177.39 176.69 2ggf h VAL 364 N 0.00 0.38 -0.64 1.96 2.07 -1.53 -0.55 116.25 117.93 2ggf h VAL 364 Ca 0.13 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.78 2ggf h VAL 364 Cb 0.33 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 2ggf h VAL 364 CO -0.75 0.00 -0.18 0.22 0.02 0.00 0.00 177.57 176.88 2ggf h TYR 365 N -0.17 -0.40 0.28 1.57 5.03 -0.44 -1.37 116.97 121.48 2ggf h TYR 365 Ca 0.18 0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2ggf h TYR 365 Cb 0.45 0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.01 2ggf h TYR 365 CO -0.45 -0.29 -0.14 0.93 -1.32 0.00 0.00 178.16 176.90 2ggf h GLU 366 N -0.02 -0.37 -0.95 1.82 3.07 -0.17 -2.52 114.58 115.45 2ggf h GLU 366 Ca 0.30 0.02 0.29 0.00 -0.50 0.00 0.00 59.36 59.48 2ggf h GLU 366 Cb 0.48 0.08 -0.16 0.00 -0.84 0.00 0.00 28.75 28.31 2ggf h GLU 366 CO -0.67 -0.19 0.25 0.00 -1.40 0.00 0.00 179.01 177.00 2ggf h ALA 367 N 0.25 1.47 -0.34 3.43 0.00 -0.08 0.45 119.26 124.45 2ggf h ALA 367 Ca -0.04 0.27 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 2ggf h ALA 367 Cb 0.34 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ggf h ALA 367 CO 0.06 -0.60 -0.02 0.82 0.00 0.00 0.00 179.25 179.51 2ggf h ILE 368 N 0.11 1.26 -0.61 0.00 2.04 -1.11 -2.91 117.51 116.29 2ggf h ILE 368 Ca 0.64 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2ggf h ILE 368 Cb 1.41 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2ggf h ILE 368 CO -0.76 0.33 0.40 0.40 0.00 0.00 0.00 178.15 178.52 2ggf h ILE 369 N 0.41 1.06 -0.21 -0.67 1.08 0.25 -0.84 117.51 118.59 2ggf h ILE 369 Ca 0.09 -0.24 -0.03 0.00 -0.39 0.00 0.00 64.86 64.29 2ggf h ILE 369 Cb 0.48 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2ggf h ILE 369 CO 0.02 0.13 -0.02 0.24 -0.69 0.00 0.00 178.15 177.82 2ggf h MET 370 N 0.69 0.30 0.06 2.37 2.86 -0.88 0.99 114.93 121.32 2ggf h MET 370 Ca 0.25 -0.05 -0.25 0.00 -2.06 0.00 0.00 59.70 57.59 2ggf h MET 370 Cb 0.13 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.75 2ggf h MET 370 CO -0.07 0.35 -1.08 0.28 1.06 0.00 0.00 176.91 177.45 2ggf h VAL 371 N 0.30 1.42 -0.13 -2.22 2.07 -1.11 -1.60 116.25 114.98 2ggf h VAL 371 Ca 0.07 -2.66 -0.15 0.00 0.82 0.00 0.00 66.70 64.77 2ggf h VAL 371 Cb 0.25 2.64 0.01 0.00 -1.52 0.00 0.00 31.29 32.66 2ggf h VAL 371 CO 0.01 0.79 -0.52 -0.07 0.02 0.00 0.00 177.57 177.80 2ggf h LEU 372 N 0.18 0.69 -0.17 2.57 3.38 -0.94 -3.30 115.31 117.71 2ggf h LEU 372 Ca -0.11 -0.62 -0.08 0.00 0.09 0.00 0.00 57.88 57.15 2ggf h LEU 372 Cb 1.76 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 2ggf h LEU 372 CO 0.19 1.19 -0.22 -0.33 0.09 0.00 0.00 178.44 179.36 2ggf h GLU 373 N 0.22 0.45 -6.61 1.13 5.08 -0.91 -3.43 114.58 110.52 2ggf h GLU 373 Ca -0.03 -0.26 -0.53 0.00 -1.00 0.00 0.00 59.36 57.55 2ggf h GLU 373 Cb 1.16 0.02 0.03 0.00 0.50 0.00 0.00 28.75 30.45 2ggf h GLU 373 CO 0.11 0.84 0.70 0.45 -1.00 0.00 0.00 179.01 180.11 2ggf s SER 374 N -6.30 6.85 0.00 1.42 0.15 -0.60 -4.94 113.70 110.29 2ggf s SER 374 Ca -0.14 2.37 -0.13 0.00 0.70 0.00 0.00 55.95 58.75 2ggf s SER 374 Cb 0.06 -2.60 -0.34 0.00 -1.71 0.00 0.00 66.02 61.44 2ggf s SER 374 CO 0.78 -0.60 0.89 0.71 1.20 0.00 0.00 173.24 176.21 2ggf h THR 375 N 4.02 1.17 -0.63 6.45 1.35 -1.85 -3.45 112.91 119.97 2ggf h THR 375 Ca -0.43 -2.66 0.00 0.00 -0.55 0.00 0.00 66.41 62.77 2ggf h THR 375 Cb 1.21 2.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.57 2ggf h THR 375 CO 0.82 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.53 2ggf n GLY 376 N 1.76 -2.57 0.04 5.82 0.00 -1.26 -5.00 105.19 103.98 2ggf n GLY 376 Ca -0.19 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.25 1.32 -0.17 1.61 1.02 -1.26 -4.72 120.64 117.18 2ggf n GLU 377 Ca 0.00 0.03 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 2ggf n GLU 377 Cb 0.00 -1.17 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2ggf n GLU 377 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2ggf n SER 378 N -2.55 -0.44 -0.32 1.62 3.41 -1.26 0.62 113.62 114.71 2ggf n SER 378 Ca -0.14 1.09 0.06 0.00 -0.26 0.00 0.00 58.87 59.62 2ggf n SER 378 Cb 0.69 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.51 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ggf h THR 379 N 0.00 0.11 -0.36 6.66 2.02 -1.94 0.28 112.91 119.68 2ggf h THR 379 Ca 0.07 -0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.31 2ggf h THR 379 Cb 0.17 0.10 -0.09 0.00 -1.74 0.00 0.00 68.15 66.59 2ggf h THR 379 CO -0.39 0.00 -0.37 0.15 0.37 0.00 0.00 175.52 175.28 2ggf h PHE 380 N 0.01 -1.05 0.62 3.16 3.04 -0.11 0.48 116.94 123.09 2ggf h PHE 380 Ca 0.45 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.43 2ggf h PHE 380 Cb 0.73 0.51 0.01 0.00 2.56 0.00 0.00 35.95 39.76 2ggf h PHE 380 CO -0.65 -0.41 -0.30 -0.22 -2.02 0.00 0.00 178.31 174.71 2ggf h LYS 381 N -0.31 -0.80 -0.23 1.11 3.64 -0.44 -1.76 116.57 117.78 2ggf h LYS 381 Ca 0.15 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2ggf h LYS 381 Cb 0.56 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.52 2ggf h LYS 381 CO -0.53 -0.50 -0.30 0.52 -2.27 0.00 0.00 179.45 176.37 2ggf h MET 382 N -1.17 -0.20 -0.40 1.90 2.86 -0.38 -0.12 114.93 117.42 2ggf h MET 382 Ca -0.08 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2ggf h MET 382 Cb 0.66 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.28 2ggf h MET 382 CO 0.14 -0.13 -0.28 0.82 1.06 0.00 0.00 176.91 178.52 2ggf h ILE 383 N -0.20 0.30 -0.59 -1.22 1.08 -0.15 0.01 117.51 116.73 2ggf h ILE 383 Ca 0.04 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.62 2ggf h ILE 383 Cb 0.31 0.30 -0.12 0.00 -3.07 0.00 0.00 36.82 34.24 2ggf h ILE 383 CO -0.32 0.00 -0.27 0.25 -0.69 0.00 0.00 178.15 177.11 2ggf h LEU 384 N -0.21 -0.96 -0.64 1.44 5.85 -0.54 0.58 115.31 120.82 2ggf h LEU 384 Ca 0.18 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2ggf h LEU 384 Cb 0.50 0.51 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2ggf h LEU 384 CO -0.52 -0.28 0.40 0.44 -0.34 0.00 0.00 178.44 178.15 2ggf h ASP 385 N -0.12 0.76 0.06 1.25 3.32 -0.03 -2.45 116.42 119.22 2ggf h ASP 385 Ca 0.26 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.28 2ggf h ASP 385 Cb 0.53 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2ggf h ASP 385 CO -0.66 0.58 -0.53 0.25 -1.72 0.00 0.00 179.24 177.16 2ggf h LEU 386 N 0.87 -1.61 -0.41 1.55 5.85 0.96 0.10 115.31 122.63 2ggf h LEU 386 Ca 0.23 0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.21 2ggf h LEU 386 Cb -0.06 0.60 -0.07 0.00 0.37 0.00 0.00 40.66 41.50 2ggf h LEU 386 CO -0.05 -0.53 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.38 2ggf h LEU 387 N -0.70 -0.31 -0.71 2.25 3.38 -1.21 -0.89 115.31 117.12 2ggf h LEU 387 Ca 0.00 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2ggf h LEU 387 Cb 0.73 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.62 2ggf h LEU 387 CO -0.32 -0.11 0.27 0.11 0.09 0.00 0.00 178.44 178.49 2ggf h LYS 388 N 0.03 0.42 0.73 1.13 1.57 -0.92 -0.03 116.57 119.50 2ggf h LYS 388 Ca 0.20 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2ggf h LYS 388 Cb 0.30 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.52 2ggf h LYS 388 CO -0.39 0.28 -0.35 0.77 -0.57 0.00 0.00 179.45 179.18 2ggf h SER 389 N 0.43 -0.84 -0.87 0.86 0.02 0.22 -0.99 113.55 112.39 2ggf h SER 389 Ca 0.38 0.03 0.23 0.00 -0.84 0.00 0.00 61.79 61.59 2ggf h SER 389 Cb 0.55 0.22 -0.13 0.00 0.14 0.00 0.00 62.40 63.17 2ggf h SER 389 CO -0.38 -0.53 0.28 -0.07 -1.14 0.00 0.00 176.83 174.99 2ggf h LEU 390 N -1.12 0.09 0.26 5.07 -0.00 -0.93 1.03 115.31 119.70 2ggf h LEU 390 Ca -0.10 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.95 2ggf h LEU 390 Cb 0.76 0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.64 2ggf h LEU 390 CO 0.17 -0.11 -0.12 -0.25 -0.00 0.00 0.00 178.44 178.13 2ggf h TRP 391 N 0.26 -0.32 0.00 1.13 7.01 -0.93 -1.80 115.95 121.30 2ggf h TRP 391 Ca 0.54 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.54 2ggf h TRP 391 Cb 1.07 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2ggf h TRP 391 CO -0.23 -0.12 0.00 1.63 -2.79 0.00 0.00 178.44 176.94 2ggf n LYS 392 N -5.19 0.04 -0.76 2.65 4.01 -0.22 -2.79 118.16 115.90 2ggf n LYS 392 Ca -0.10 0.24 -0.14 0.00 -0.51 0.00 0.00 58.31 57.80 2ggf n LYS 392 Cb 0.19 -1.57 0.12 0.00 -0.51 0.00 0.00 35.03 33.26 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 -1.65 3.48 -2.89 4.39 7.64 0.34 -4.85 113.62 120.07 2ggf n SER 393 Ca 0.04 -2.99 -0.12 0.00 1.01 0.00 0.00 58.87 56.81 2ggf n SER 393 Cb 0.21 -0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.50 -2.14 -0.07 6.43 2.88 -1.12 -4.74 113.62 114.37 2ggf n SER 394 Ca 0.37 0.07 -0.07 0.00 -1.33 0.00 0.00 58.87 57.91 2ggf n SER 394 Cb 1.22 -1.89 -0.11 0.00 -0.75 0.00 0.00 64.21 62.69 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 -3.12 0.94 -4.22 2.46 -1.04 -0.73 -4.95 114.28 103.62 2ggf n THR 395 Ca -0.02 -0.58 -0.29 0.00 -2.04 0.00 0.00 64.05 61.13 2ggf n THR 395 Cb 0.52 -0.64 -0.17 0.00 -1.82 0.00 0.00 70.33 68.22 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 -2.33 1.46 0.35 12.58 1.01 -1.05 -4.96 121.20 128.26 2ggf s ILE 396 Ca -0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 2ggf s ILE 396 Cb 0.04 -1.37 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2ggf s ILE 396 CO 0.56 0.44 0.62 0.28 0.00 0.00 0.00 174.94 176.84 2ggf s THR 397 N 1.26 4.98 0.13 2.92 -1.32 -1.26 -4.56 115.64 117.79 2ggf s THR 397 Ca -0.01 0.08 -0.14 0.00 -1.21 0.00 0.00 61.69 60.41 2ggf s THR 397 Cb -0.14 -3.77 0.08 0.00 -1.51 0.00 0.00 72.50 67.16 2ggf s THR 397 CO -0.06 -0.47 0.99 0.52 -2.21 0.00 0.00 174.62 173.39 2ggf n VAL 398 N -1.33 -0.37 0.41 5.08 0.31 -1.26 -0.46 118.33 120.70 2ggf n VAL 398 Ca -0.01 1.51 -0.16 0.00 -0.01 0.00 0.00 64.34 65.67 2ggf n VAL 398 Cb 0.54 -1.95 -0.08 0.00 -0.91 0.00 0.00 33.84 31.45 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 -0.93 -1.18 4.52 3.58 -1.97 0.20 116.42 120.64 2ggf h ASP 399 Ca 0.18 0.04 0.44 0.00 0.42 0.00 0.00 57.03 58.11 2ggf h ASP 399 Cb 0.34 0.25 -0.16 0.00 1.72 0.00 0.00 39.33 41.48 2ggf h ASP 399 CO -0.62 -0.65 0.71 0.00 -2.88 0.00 0.00 179.24 175.80 2ggf n GLN 400 N -4.90 -0.05 -0.01 0.28 1.13 0.39 -0.52 117.38 113.70 2ggf n GLN 400 Ca -0.13 1.29 -0.03 0.00 -1.94 0.00 0.00 57.00 56.19 2ggf n GLN 400 Cb 0.42 -2.43 -0.02 0.00 0.11 0.00 0.00 30.24 28.32 2ggf n GLN 400 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2ggf h MET 401 N 0.00 -0.09 -0.96 -1.09 4.05 -0.61 -3.31 114.93 112.93 2ggf h MET 401 Ca 0.85 0.01 0.30 0.00 -0.28 0.00 0.00 59.70 60.58 2ggf h MET 401 Cb 2.51 0.02 -0.16 0.00 -0.80 0.00 0.00 31.60 33.17 2ggf h MET 401 CO -0.60 0.05 0.37 1.57 0.23 0.00 0.00 176.91 178.53 2ggf h LYS 402 N -1.02 0.18 0.11 0.39 2.10 0.14 -0.78 116.57 117.69 2ggf h LYS 402 Ca -0.01 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2ggf h LYS 402 Cb 0.17 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.43 2ggf h LYS 402 CO 0.02 0.12 -0.42 0.00 -2.00 0.00 0.00 179.45 177.16 2ggf h ARG 403 N 0.19 -0.58 -0.90 0.07 2.47 -0.92 -0.93 114.38 113.77 2ggf h ARG 403 Ca 0.67 0.04 0.22 0.00 -1.26 0.00 0.00 59.98 59.65 2ggf h ARG 403 Cb 1.51 0.13 -0.16 0.00 -1.65 0.00 0.00 29.97 29.80 2ggf h ARG 403 CO -0.69 -0.39 -0.01 0.78 0.56 0.00 0.00 179.97 180.21 2ggf h GLY 404 N -0.61 1.03 0.67 0.04 0.00 -1.21 -1.37 103.07 101.63 2ggf h GLY 404 Ca -0.01 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.45 2ggf h GLY 404 CO -0.22 -0.41 -0.32 -0.97 0.00 0.00 0.00 176.54 174.62 2ggf h TYR 405 N 0.05 -0.84 -0.99 5.60 0.05 -1.25 -2.99 116.97 116.59 2ggf h TYR 405 Ca 0.51 -0.02 0.10 0.00 0.05 0.00 0.00 58.73 59.37 2ggf h TYR 405 Cb 0.97 0.28 -0.13 0.00 1.01 0.00 0.00 36.73 38.86 2ggf h TYR 405 CO -0.50 -0.52 -0.56 0.93 -1.05 0.00 0.00 178.16 176.46 2ggf h GLU 406 N -0.93 -0.00 -0.95 4.88 5.08 -0.31 0.24 114.58 122.59 2ggf h GLU 406 Ca -0.09 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2ggf h GLU 406 Cb 0.69 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.81 2ggf h GLU 406 CO 0.15 -0.00 -0.51 0.00 -1.00 0.00 0.00 179.01 177.65 2ggf h ARG 407 N -0.01 -0.03 -0.50 2.33 2.47 -1.29 0.13 114.38 117.48 2ggf h ARG 407 Ca 0.19 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 59.01 2ggf h ARG 407 Cb 0.44 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.66 2ggf h ARG 407 CO -0.94 -0.02 -0.28 0.82 0.56 0.00 0.00 179.97 180.10 2ggf h ILE 408 N -0.03 0.25 -1.01 2.04 1.08 -0.81 0.78 117.51 119.82 2ggf h ILE 408 Ca 0.22 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.94 2ggf h ILE 408 Cb 0.49 0.25 -0.09 0.00 -3.07 0.00 0.00 36.82 34.40 2ggf h ILE 408 CO -0.93 0.00 0.64 1.88 -0.69 0.00 0.00 178.15 179.06 2ggf h TYR 409 N -0.17 0.71 0.00 1.37 0.05 -0.31 0.84 116.97 119.45 2ggf h TYR 409 Ca 0.22 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.82 2ggf h TYR 409 Cb 0.52 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2ggf h TYR 409 CO -0.55 0.10 -1.16 -0.97 -1.05 0.00 0.00 178.16 174.53 2ggf h ASN 410 N 0.46 0.00 -0.62 3.88 -1.24 0.17 -3.29 115.58 114.94 2ggf h ASN 410 Ca 0.57 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.52 2ggf h ASN 410 Cb 1.34 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.36 2ggf h ASN 410 CO -0.29 0.80 0.07 -0.62 -1.29 0.00 0.00 177.43 176.10 2ggf n GLU 411 N -3.15 4.61 0.14 6.67 1.02 0.24 -4.35 120.64 125.82 2ggf n GLU 411 Ca -0.06 -3.16 -0.00 0.00 -0.02 0.00 0.00 57.16 53.92 2ggf n GLU 411 Cb 0.90 -2.26 0.15 0.00 -0.02 0.00 0.00 31.44 30.21 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 3.65 1.29 0.39 -3.67 6.09 0.41 -3.27 117.51 122.41 2ggf h ILE 412 Ca 0.07 -2.21 -0.00 0.00 -1.37 0.00 0.00 64.86 61.35 2ggf h ILE 412 Cb 2.09 2.24 -0.02 0.00 0.47 0.00 0.00 36.82 41.60 2ggf h ILE 412 CO 0.57 0.60 -0.38 -0.65 -3.07 0.00 0.00 178.15 175.21 2ggf h PRO 413 N 0.00 -0.76 -0.06 2.19 0.11 -1.85 0.95 132.00 132.57 2ggf h PRO 413 Ca -0.01 0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.17 2ggf h PRO 413 Cb 1.19 0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 2ggf h PRO 413 CO 0.08 -0.51 0.05 -0.44 -0.21 0.00 0.00 178.00 176.97 2ggf h ASP 414 N -0.79 0.00 0.32 -2.05 3.32 -1.90 -2.88 116.42 112.44 2ggf h ASP 414 Ca -0.03 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2ggf h ASP 414 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2ggf h ASP 414 CO -0.06 0.00 -0.15 0.40 -1.72 0.00 0.00 179.24 177.71 2ggf h ILE 415 N 0.00 0.31 -1.00 0.35 2.04 -1.43 -3.26 117.51 114.52 2ggf h ILE 415 Ca 0.03 -0.77 0.38 0.00 1.00 0.00 0.00 64.86 65.50 2ggf h ILE 415 Cb 0.12 0.51 -0.17 0.00 -0.74 0.00 0.00 36.82 36.54 2ggf h ILE 415 CO -0.00 0.08 0.49 -1.13 0.00 0.00 0.00 178.15 177.59 2ggf h ASN 416 N -1.03 0.29 -0.60 1.72 -0.73 -0.62 0.39 115.58 114.99 2ggf h ASN 416 Ca -0.04 0.24 0.06 0.00 1.87 0.00 0.00 56.30 58.43 2ggf h ASN 416 Cb 0.46 0.25 -0.09 0.00 0.27 0.00 0.00 38.32 39.21 2ggf h ASN 416 CO 0.07 -0.35 -0.57 -0.07 -0.37 0.00 0.00 177.43 176.15 2ggf h LEU 417 N 0.09 -1.96 0.04 0.34 3.38 -1.56 -2.13 115.31 113.51 2ggf h LEU 417 Ca 0.79 0.27 -0.12 0.00 0.09 0.00 0.00 57.88 58.91 2ggf h LEU 417 Cb 1.98 0.83 -0.00 0.00 0.09 0.00 0.00 40.66 43.55 2ggf h LEU 417 CO -0.74 -0.35 -0.61 -2.24 0.09 0.00 0.00 178.44 174.59 2ggf h ASP 418 N -0.27 0.13 -3.89 -0.43 2.03 -1.11 -3.42 116.42 109.46 2ggf h ASP 418 Ca 0.10 -0.86 -0.68 0.00 -0.73 0.00 0.00 57.03 54.86 2ggf h ASP 418 Cb 0.54 -0.04 -0.37 0.00 -0.83 0.00 0.00 39.33 38.62 2ggf h ASP 418 CO -0.71 1.26 -0.56 0.68 -1.03 0.00 0.00 179.24 178.89 2ggf s VAL 419 N -2.32 3.03 0.21 4.15 -7.23 0.12 -4.95 120.40 113.41 2ggf s VAL 419 Ca -0.20 -2.62 -0.02 0.00 -1.81 0.00 0.00 61.98 57.32 2ggf s VAL 419 Cb 0.01 -3.08 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2ggf s VAL 419 CO 0.70 -0.74 1.57 1.55 -0.31 0.00 0.00 175.10 177.87 2ggf h PRO 420 N 7.36 0.58 0.00 4.82 0.13 -1.59 -2.79 132.00 140.51 2ggf h PRO 420 Ca -0.07 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2ggf h PRO 420 Cb 0.98 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ggf h PRO 420 CO 0.66 0.90 0.00 1.12 -0.23 0.00 0.00 178.00 180.45 2ggf h HIS 421 N 0.47 0.00 -1.00 1.56 2.07 -1.92 -3.09 115.15 113.25 2ggf h HIS 421 Ca 0.04 0.00 0.33 0.00 -2.85 0.00 0.00 60.37 57.89 2ggf h HIS 421 Cb 0.94 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 30.74 2ggf h HIS 421 CO 0.04 0.00 0.24 0.66 -3.07 0.00 0.00 177.93 175.80 2ggf h SER 422 N 0.00 -0.14 -0.01 3.10 4.64 -1.76 0.34 113.55 119.72 2ggf h SER 422 Ca 0.00 0.27 0.03 0.00 -0.47 0.00 0.00 61.79 61.62 2ggf h SER 422 Cb 0.12 0.39 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 2ggf h SER 422 CO 0.00 -0.39 -0.34 1.88 -0.87 0.00 0.00 176.83 177.11 2ggf h TYR 423 N 0.01 -0.95 0.10 4.77 -1.99 -1.80 0.29 116.97 117.41 2ggf h TYR 423 Ca 0.70 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.46 2ggf h TYR 423 Cb 1.65 0.42 0.00 0.00 2.00 0.00 0.00 36.73 40.80 2ggf h TYR 423 CO -0.29 -0.43 -0.05 0.77 -0.00 0.00 0.00 178.16 178.15 2ggf h SER 424 N -0.49 -0.12 -0.96 3.88 0.02 -0.72 -2.37 113.55 112.79 2ggf h SER 424 Ca 0.06 -0.27 0.22 0.00 -0.84 0.00 0.00 61.79 60.96 2ggf h SER 424 Cb 0.58 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 2ggf h SER 424 CO -0.28 0.22 0.63 0.58 -1.14 0.00 0.00 176.83 176.83 2ggf h VAL 425 N -0.47 0.64 0.03 2.27 2.07 -0.60 -1.20 116.25 118.99 2ggf h VAL 425 Ca -0.01 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2ggf h VAL 425 Cb 0.39 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2ggf h VAL 425 CO 0.02 0.08 -0.01 0.25 0.02 0.00 0.00 177.57 177.93 2ggf h LEU 426 N 0.45 -0.04 -0.88 2.57 5.85 -0.27 -2.42 115.31 120.58 2ggf h LEU 426 Ca 0.52 -0.45 0.21 0.00 0.84 0.00 0.00 57.88 59.00 2ggf h LEU 426 Cb 1.24 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.16 2ggf h LEU 426 CO -0.24 0.44 0.39 -0.08 -0.34 0.00 0.00 178.44 178.61 2ggf h GLU 427 N -0.52 0.42 0.11 1.25 4.81 -0.70 0.22 114.58 120.18 2ggf h GLU 427 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2ggf h GLU 427 Cb 0.48 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2ggf h GLU 427 CO 0.01 0.28 -0.05 -0.09 -0.73 0.00 0.00 179.01 178.42 2ggf h ARG 428 N 0.43 -0.15 -0.03 1.92 2.43 -1.40 -1.29 114.38 116.29 2ggf h ARG 428 Ca 0.54 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.75 2ggf h ARG 428 Cb 0.98 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.53 2ggf h ARG 428 CO -0.50 0.18 -0.17 0.35 -1.51 0.00 0.00 179.97 178.33 2ggf h PHE 429 N -0.49 -0.43 -0.28 2.20 3.04 -0.71 -2.55 116.94 117.72 2ggf h PHE 429 Ca -0.02 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.99 2ggf h PHE 429 Cb 0.39 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.07 2ggf h PHE 429 CO 0.03 -0.24 0.06 0.28 -2.02 0.00 0.00 178.31 176.43 2ggf h VAL 430 N -0.26 0.88 -0.55 1.41 2.07 -0.66 -2.49 116.25 116.65 2ggf h VAL 430 Ca 0.06 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2ggf h VAL 430 Cb 0.34 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 30.70 2ggf h VAL 430 CO -0.18 0.03 -0.40 -0.08 0.02 0.00 0.00 177.57 176.96 2ggf h GLU 431 N 0.17 -0.22 -0.77 1.57 4.81 -0.87 0.35 114.58 119.63 2ggf h GLU 431 Ca 0.13 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 2ggf h GLU 431 Cb 0.13 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 2ggf h GLU 431 CO -0.16 -0.14 0.50 0.93 -0.73 0.00 0.00 179.01 179.41 2ggf h GLU 432 N -0.22 0.70 0.11 1.92 4.39 -1.20 -2.05 114.58 118.23 2ggf h GLU 432 Ca 0.19 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2ggf h GLU 432 Cb 0.56 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2ggf h GLU 432 CO -0.66 0.46 -0.05 0.00 -1.16 0.00 0.00 179.01 177.59 2ggf h PHE 434 N -0.42 0.17 0.04 0.00 3.57 -0.28 0.14 116.94 120.15 2ggf h PHE 434 Ca -0.02 0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.27 2ggf h PHE 434 Cb 0.35 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2ggf h PHE 434 CO 0.01 0.07 -1.02 1.96 -2.23 0.00 0.00 178.31 177.11 2ggf h GLN 435 N 0.15 0.14 0.00 1.11 1.08 -1.16 -3.19 115.11 113.26 2ggf h GLN 435 Ca 0.24 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2ggf h GLN 435 Cb 0.76 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2ggf h GLN 435 CO -0.03 1.04 -0.13 0.00 -0.95 0.00 0.00 178.83 178.76 2ggf h ALA 436 N 0.87 1.08 -0.55 3.87 0.00 0.36 -3.47 119.26 121.43 2ggf h ALA 436 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ggf h ALA 436 Cb 1.73 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ggf h ALA 436 CO 0.15 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2ggf n GLY 437 N -0.18 0.98 0.00 0.00 0.00 -0.87 -4.99 105.19 100.14 2ggf n GLY 437 Ca -0.00 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.62 2ggf n GLY 437 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2ggf n ILE 438 N -1.58 0.00 -4.22 -0.61 -5.35 -1.20 -5.05 119.36 101.36 2ggf n ILE 438 Ca 0.00 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.09 2ggf n ILE 438 Cb 0.30 0.72 -0.10 0.00 -1.74 0.00 0.00 39.64 38.81 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 -1.78 1.02 0.46 7.28 -4.36 -1.26 -4.86 121.20 117.70 2ggf s ILE 439 Ca 0.00 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.40 2ggf s ILE 439 Cb 0.03 -1.78 0.01 0.00 1.25 0.00 0.00 42.46 41.96 2ggf s ILE 439 CO 0.15 -0.78 0.67 -0.55 0.24 0.00 0.00 174.94 174.67 2ggf s SER 440 N -3.10 5.69 0.51 4.36 0.15 -1.26 -4.71 113.70 115.34 2ggf s SER 440 Ca 0.15 0.11 0.15 0.00 0.70 0.00 0.00 55.95 57.06 2ggf s SER 440 Cb 0.03 -1.27 1.22 0.00 -1.71 0.00 0.00 66.02 64.29 2ggf s SER 440 CO -0.01 -0.79 2.13 0.50 1.20 0.00 0.00 173.24 176.27 2ggf h LYS 441 N 0.38 0.07 -0.63 5.44 3.64 -1.99 -2.41 116.57 121.07 2ggf h LYS 441 Ca -0.45 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.06 2ggf h LYS 441 Cb 1.27 -0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.97 2ggf h LYS 441 CO 0.55 0.05 0.10 0.37 -2.27 0.00 0.00 179.45 178.24 2ggf h GLN 442 N 0.07 0.21 -0.03 1.90 4.15 -2.00 -1.66 115.11 117.75 2ggf h GLN 442 Ca 0.03 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2ggf h GLN 442 Cb 0.03 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.68 2ggf h GLN 442 CO -0.00 0.14 -0.18 -0.07 -1.93 0.00 0.00 178.83 176.78 2ggf h LEU 443 N 0.22 0.22 -1.79 -2.39 3.38 -1.84 -1.87 115.31 111.24 2ggf h LEU 443 Ca 0.34 -0.67 0.40 0.00 0.09 0.00 0.00 57.88 58.04 2ggf h LEU 443 Cb 0.54 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2ggf h LEU 443 CO -0.46 0.85 0.95 -0.09 0.09 0.00 0.00 178.44 179.78 2ggf h ARG 444 N -0.40 0.08 0.12 1.13 9.65 -1.18 0.19 114.38 123.97 2ggf h ARG 444 Ca -0.01 -0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.52 2ggf h ARG 444 Cb 0.85 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2ggf h ARG 444 CO 0.04 0.05 -1.84 0.22 2.80 0.00 0.00 179.97 181.23 2ggf h ASP 445 N 0.08 0.39 -0.92 -3.80 3.58 -1.30 -3.36 116.42 111.09 2ggf h ASP 445 Ca 0.70 -0.90 0.25 0.00 0.42 0.00 0.00 57.03 57.51 2ggf h ASP 445 Cb 2.54 -0.13 -0.14 0.00 1.72 0.00 0.00 39.33 43.33 2ggf h ASP 445 CO -0.13 1.80 0.37 -0.07 -2.88 0.00 0.00 179.24 178.33 2ggf h LEU 446 N -0.08 0.24 -9.11 2.28 3.38 0.22 -3.41 115.31 108.83 2ggf h LEU 446 Ca -0.40 0.18 -0.73 0.00 0.09 0.00 0.00 57.88 57.02 2ggf h LEU 446 Cb 1.94 0.19 0.06 0.00 0.09 0.00 0.00 40.66 42.94 2ggf h LEU 446 CO 0.06 -0.10 0.13 0.00 0.09 0.00 0.00 178.44 178.63 2ggf s PRO 448 N -0.02 -0.32 -0.29 0.00 0.04 -1.26 -5.04 135.00 128.11 2ggf s PRO 448 Ca 0.85 0.26 -0.24 0.00 0.04 0.00 0.00 61.00 61.91 2ggf s PRO 448 Cb -1.10 -1.67 0.17 0.00 0.04 0.00 0.00 34.50 31.93 2ggf s PRO 448 CO 0.54 -3.18 1.26 0.45 0.04 0.00 0.00 177.00 176.11 2ggf s SER 449 N -3.63 -0.22 -0.23 6.66 0.15 -1.26 -4.76 113.70 110.41 2ggf s SER 449 Ca 0.68 0.41 -0.00 0.00 0.70 0.00 0.00 55.95 57.73 2ggf s SER 449 Cb -0.15 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.70 2ggf s SER 449 CO 0.57 -0.07 -0.11 -0.13 1.20 0.00 0.00 173.24 174.70 2ggf s ARG 450 N 0.27 2.82 -0.30 5.44 0.52 -1.26 -5.06 118.95 121.38 2ggf s ARG 450 Ca 0.04 -0.97 -0.09 0.00 -0.52 0.00 0.00 55.73 54.18 2ggf s ARG 450 Cb -0.05 -2.83 0.18 0.00 0.52 0.00 0.00 34.95 32.77 2ggf s ARG 450 CO -0.12 -0.35 0.91 0.45 0.02 0.00 0.00 175.30 176.20 2ggf s SER 451 N 1.28 -0.75 0.00 0.23 0.15 -1.26 -5.10 113.70 108.25 2ggf s SER 451 Ca 0.01 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2ggf s SER 451 Cb -0.16 1.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 2ggf s SER 451 CO -0.07 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2ggf n GLY 452 N 5.44 1.75 3.65 9.45 0.00 -1.26 -4.87 105.19 119.35 2ggf n GLY 452 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 0.07 4.08 0.18 1.61 0.04 -1.26 -4.92 135.00 134.80 2ggf s PRO 453 Ca 0.00 1.91 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 2ggf s PRO 453 Cb 0.00 -3.95 0.08 0.00 0.04 0.00 0.00 34.50 30.67 2ggf s PRO 453 CO 0.00 -0.94 1.58 1.03 0.04 0.00 0.00 177.00 178.70 2ggf h SER 454 N 9.56 -1.33 -3.13 6.66 0.87 -2.05 -3.37 113.55 120.76 2ggf h SER 454 Ca -0.35 0.24 -0.54 0.00 -1.23 0.00 0.00 61.79 59.91 2ggf h SER 454 Cb 1.15 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 2ggf h SER 454 CO 0.97 -0.32 0.64 -0.94 -0.53 0.00 0.00 176.83 176.65 2ggf s SER 455 N -5.16 7.06 0.00 6.23 1.04 -1.26 -5.21 113.70 116.40 2ggf s SER 455 Ca -0.14 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2ggf s SER 455 Cb 0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2ggf s SER 455 CO 0.68 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.97