#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 0.85 -0.10 1.61 1.04 -1.26 -5.16 113.70 110.68 2ggf s SER 321 Ca 0.00 -1.51 -0.05 0.00 0.48 0.00 0.00 55.95 54.87 2ggf s SER 321 Cb 0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2ggf s SER 321 CO 0.00 -1.04 0.11 -0.55 0.98 0.00 0.00 173.24 172.74 2ggf s SER 322 N -3.24 6.09 0.27 7.02 0.15 -1.26 -5.10 113.70 117.63 2ggf s SER 322 Ca 0.37 0.38 -0.00 0.00 0.70 0.00 0.00 55.95 57.39 2ggf s SER 322 Cb 0.03 -1.91 -0.03 0.00 -1.71 0.00 0.00 66.02 62.41 2ggf s SER 322 CO 0.19 0.39 0.28 -0.83 1.20 0.00 0.00 173.24 174.47 2ggf s GLY 323 N -1.05 1.61 -0.16 9.45 0.00 -1.26 -5.14 107.32 110.77 2ggf s GLY 323 Ca 0.15 -1.68 -0.21 0.00 0.00 0.00 0.00 44.72 42.98 2ggf s GLY 323 CO 0.04 -1.26 0.62 -1.35 0.00 0.00 0.00 173.10 171.16 2ggf s SER 324 N -3.22 6.74 0.66 1.64 1.04 -1.26 -5.05 113.70 114.25 2ggf s SER 324 Ca 0.36 0.90 -0.14 0.00 0.48 0.00 0.00 55.95 57.55 2ggf s SER 324 Cb 0.03 -2.35 -0.00 0.00 0.10 0.00 0.00 66.02 63.80 2ggf s SER 324 CO 0.18 -0.20 1.09 -0.55 0.98 0.00 0.00 173.24 174.74 2ggf s SER 325 N 1.03 5.26 0.01 7.02 0.15 -1.26 -4.79 113.70 121.12 2ggf s SER 325 Ca 0.30 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.83 2ggf s SER 325 Cb -0.16 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2ggf s SER 325 CO 0.12 -1.52 0.00 0.61 1.20 0.00 0.00 173.24 173.64 2ggf n GLY 326 N -0.91 -3.38 0.27 9.45 0.00 -1.26 -4.62 105.19 104.75 2ggf n GLY 326 Ca 0.09 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 2ggf n GLY 326 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ggf h LEU 327 N 0.42 0.84 -1.82 0.99 3.38 -2.03 -2.47 115.31 114.63 2ggf h LEU 327 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2ggf h LEU 327 Cb 0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2ggf h LEU 327 CO 0.00 0.82 -0.06 -0.37 0.09 0.00 0.00 178.44 178.92 2ggf h VAL 328 N 0.82 1.06 0.58 1.22 -1.51 -1.99 -2.92 116.25 113.51 2ggf h VAL 328 Ca 0.19 -0.27 -0.03 0.00 -1.23 0.00 0.00 66.70 65.36 2ggf h VAL 328 Cb 0.27 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2ggf h VAL 328 CO -0.01 0.08 -0.31 0.50 -1.23 0.00 0.00 177.57 176.61 2ggf h LYS 329 N 0.04 -0.79 -0.96 5.19 3.64 -1.70 -2.96 116.57 119.02 2ggf h LYS 329 Ca 0.01 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2ggf h LYS 329 Cb 0.13 0.18 -0.13 0.00 -0.41 0.00 0.00 32.23 32.01 2ggf h LYS 329 CO 0.01 -0.53 -0.51 0.39 -2.27 0.00 0.00 179.45 176.54 2ggf n GLU 330 N -5.45 -0.37 -0.18 1.90 1.02 -1.10 -0.17 120.64 116.28 2ggf n GLU 330 Ca -0.13 1.46 -0.04 0.00 -0.02 0.00 0.00 57.16 58.43 2ggf n GLU 330 Cb 0.35 -2.15 0.03 0.00 -0.02 0.00 0.00 31.44 29.64 2ggf n GLU 330 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2ggf h ILE 331 N 0.00 0.27 0.10 -3.67 2.04 -1.62 0.46 117.51 115.10 2ggf h ILE 331 Ca 0.20 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2ggf h ILE 331 Cb 0.44 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ggf h ILE 331 CO -0.92 0.00 -0.11 0.44 0.00 0.00 0.00 178.15 177.56 2ggf h ASP 332 N -0.12 -0.31 -0.75 1.72 5.19 -0.40 -2.74 116.42 119.02 2ggf h ASP 332 Ca 0.25 0.03 0.08 0.00 -0.62 0.00 0.00 57.03 56.77 2ggf h ASP 332 Cb 0.51 0.10 -0.11 0.00 0.18 0.00 0.00 39.33 40.01 2ggf h ASP 332 CO -0.63 -0.14 -0.54 0.24 -3.12 0.00 0.00 179.24 175.05 2ggf h MET 333 N -0.21 -0.15 -0.87 3.56 2.86 -0.90 0.17 114.93 119.39 2ggf h MET 333 Ca -0.01 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.85 2ggf h MET 333 Cb 0.19 0.03 -0.16 0.00 0.06 0.00 0.00 31.60 31.72 2ggf h MET 333 CO -0.02 -0.10 -0.06 -0.11 1.06 0.00 0.00 176.91 177.68 2ggf n LEU 334 N -5.33 -0.17 -0.04 1.22 7.94 0.13 0.23 117.00 120.97 2ggf n LEU 334 Ca 0.01 1.48 -0.06 0.00 -1.11 0.00 0.00 56.01 56.32 2ggf n LEU 334 Cb 0.31 -0.51 0.12 0.00 0.53 0.00 0.00 43.42 43.88 2ggf n LEU 334 CO -0.08 -1.47 0.69 -0.07 -1.11 0.00 0.00 177.39 175.35 2ggf h LEU 335 N 0.00 0.66 0.38 -1.96 3.38 -0.39 -2.19 115.31 115.20 2ggf h LEU 335 Ca 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2ggf h LEU 335 Cb 0.93 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2ggf h LEU 335 CO -0.84 0.90 -0.26 0.11 0.09 0.00 0.00 178.44 178.44 2ggf h LYS 336 N 0.56 -0.61 -0.79 1.13 1.79 0.40 -1.66 116.57 117.39 2ggf h LYS 336 Ca 0.07 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 2ggf h LYS 336 Cb 0.75 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.50 2ggf h LYS 336 CO 0.06 -0.40 0.43 0.93 -1.08 0.00 0.00 179.45 179.39 2ggf h GLU 337 N -0.63 1.10 -0.81 3.15 5.08 -1.20 -0.98 114.58 120.29 2ggf h GLU 337 Ca -0.04 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2ggf h GLU 337 Cb 0.53 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2ggf h GLU 337 CO 0.02 0.81 0.53 -0.92 -1.00 0.00 0.00 179.01 178.44 2ggf h TYR 338 N 1.11 0.92 0.12 4.33 3.20 -1.07 0.22 116.97 125.79 2ggf h TYR 338 Ca 0.28 0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.90 2ggf h TYR 338 Cb 0.03 -0.30 0.01 0.00 1.54 0.00 0.00 36.73 38.01 2ggf h TYR 338 CO 0.01 0.51 -1.21 -0.07 -1.64 0.00 0.00 178.16 175.76 2ggf h LEU 339 N 0.93 0.58 -0.84 2.82 3.38 -0.70 0.72 115.31 122.19 2ggf h LEU 339 Ca 0.34 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2ggf h LEU 339 Cb 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2ggf h LEU 339 CO -0.11 1.41 -0.33 -0.07 0.09 0.00 0.00 178.44 179.44 2ggf h LEU 340 N 0.15 0.50 0.04 1.67 3.38 -0.53 -3.30 115.31 117.21 2ggf h LEU 340 Ca -0.15 -0.19 -0.35 0.00 0.09 0.00 0.00 57.88 57.28 2ggf h LEU 340 Cb 1.90 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.47 2ggf h LEU 340 CO 0.21 0.80 -1.98 -1.20 0.09 0.00 0.00 178.44 176.36 2ggf n SER 341 N -4.07 1.99 -0.30 -0.43 7.64 0.71 -5.03 113.62 114.12 2ggf n SER 341 Ca -0.01 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2ggf n SER 341 Cb 0.46 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.72 0.86 2.83 0.23 0.00 0.25 -5.06 105.19 106.03 2ggf n GLY 342 Ca -0.39 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.85 4.02 0.24 1.61 -1.08 -1.22 -5.00 116.67 112.39 2ggf s ASP 343 Ca 0.00 -1.56 -0.04 0.00 -0.52 0.00 0.00 52.55 50.43 2ggf s ASP 343 Cb 0.00 -1.05 0.41 0.00 -1.46 0.00 0.00 42.92 40.83 2ggf s ASP 343 CO 0.00 -0.36 1.78 0.40 0.52 0.00 0.00 175.17 177.51 2ggf h ILE 344 N 6.55 0.81 -0.40 4.11 2.04 -1.97 -2.17 117.51 126.49 2ggf h ILE 344 Ca -0.13 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.60 2ggf h ILE 344 Cb 1.04 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 2ggf h ILE 344 CO 0.45 0.12 -0.27 -1.28 0.00 0.00 0.00 178.15 177.18 2ggf h SER 345 N 0.64 -0.89 0.18 1.72 0.87 -1.99 0.09 113.55 114.17 2ggf h SER 345 Ca 0.40 0.18 0.01 0.00 -1.23 0.00 0.00 61.79 61.14 2ggf h SER 345 Cb 0.47 0.44 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2ggf h SER 345 CO -0.30 -0.28 -0.49 -0.08 -0.53 0.00 0.00 176.83 175.15 2ggf h GLU 346 N -0.20 -0.74 -0.41 2.24 4.57 -1.83 -2.45 114.58 115.77 2ggf h GLU 346 Ca 0.19 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.50 2ggf h GLU 346 Cb 0.50 0.17 -0.09 0.00 -0.16 0.00 0.00 28.75 29.16 2ggf h GLU 346 CO -0.52 -0.49 -0.24 0.00 -1.18 0.00 0.00 179.01 176.58 2ggf h ALA 347 N -0.46 0.01 -1.15 2.92 0.00 -1.26 0.12 119.26 119.44 2ggf h ALA 347 Ca -0.01 0.13 0.33 0.00 0.00 0.00 0.00 54.91 55.37 2ggf h ALA 347 Cb 0.76 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2ggf h ALA 347 CO -0.24 -0.62 0.75 1.49 0.00 0.00 0.00 179.25 180.63 2ggf h GLU 348 N -0.17 0.25 0.65 0.00 4.81 -0.60 -0.51 114.58 119.02 2ggf h GLU 348 Ca 0.19 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2ggf h GLU 348 Cb 0.47 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.80 2ggf h GLU 348 CO -0.51 0.17 -0.31 1.25 -0.73 0.00 0.00 179.01 178.87 2ggf h HIS 349 N 0.26 -0.81 -0.45 0.92 2.76 -0.32 -2.29 115.15 115.22 2ggf h HIS 349 Ca 0.67 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.91 2ggf h HIS 349 Cb 1.94 0.27 -0.09 0.00 1.55 0.00 0.00 27.41 31.08 2ggf h HIS 349 CO -0.00 -0.51 -0.15 0.00 -1.30 0.00 0.00 177.93 175.97 2ggf h LEU 351 N -0.04 -1.28 -0.88 0.00 5.85 -1.19 -1.24 115.31 116.52 2ggf h LEU 351 Ca 0.22 0.17 0.03 0.00 0.84 0.00 0.00 57.88 59.14 2ggf h LEU 351 Cb 0.38 0.52 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 2ggf h LEU 351 CO -0.49 -0.43 0.57 0.11 -0.34 0.00 0.00 178.44 177.86 2ggf h LYS 352 N -0.51 1.08 -0.65 1.25 1.57 -0.79 -1.48 116.57 117.05 2ggf h LYS 352 Ca 0.07 -0.07 0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2ggf h LYS 352 Cb 0.63 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2ggf h LYS 352 CO -0.37 0.72 0.44 0.93 -0.57 0.00 0.00 179.45 180.60 2ggf h GLU 353 N 1.12 0.31 0.00 3.15 4.39 0.40 0.35 114.58 124.29 2ggf h GLU 353 Ca 0.35 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2ggf h GLU 353 Cb -0.01 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2ggf h GLU 353 CO -0.11 0.20 0.00 1.28 -1.16 0.00 0.00 179.01 179.22 2ggf n LEU 354 N -4.45 0.38 -4.09 1.33 4.77 -0.56 -4.84 117.00 109.54 2ggf n LEU 354 Ca 0.12 0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 56.40 2ggf n LEU 354 Cb 0.49 -0.62 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2ggf n LEU 354 CO 0.34 -0.60 -0.25 -0.62 -1.33 0.00 0.00 177.39 174.94 2ggf n GLU 355 N -1.95 -0.83 -3.82 3.23 -0.58 0.12 -4.86 120.64 111.95 2ggf n GLU 355 Ca 0.01 0.10 -0.28 0.00 -0.42 0.00 0.00 57.16 56.57 2ggf n GLU 355 Cb 0.12 -3.64 -0.12 0.00 -0.57 0.00 0.00 31.44 27.23 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2ggf s VAL 356 N -3.44 2.36 -0.60 2.62 -7.23 -1.26 -4.92 120.40 107.93 2ggf s VAL 356 Ca 0.43 -3.73 0.21 0.00 -1.81 0.00 0.00 61.98 57.08 2ggf s VAL 356 Cb -0.25 -2.57 0.22 0.00 0.56 0.00 0.00 36.38 34.33 2ggf s VAL 356 CO 0.87 -0.99 1.65 -0.81 -0.31 0.00 0.00 175.10 175.51 2ggf n PRO 357 N 2.43 0.15 0.02 4.82 -0.04 -1.26 -2.02 135.00 139.09 2ggf n PRO 357 Ca 0.17 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 64.14 2ggf n PRO 357 Cb 0.36 -1.78 0.13 0.00 -0.04 0.00 0.00 33.50 32.17 2ggf n PRO 357 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2ggf n HIS 358 N -2.06 0.15 -1.45 0.54 1.44 -1.26 -3.98 115.22 108.60 2ggf n HIS 358 Ca 0.02 0.04 -0.11 0.00 -2.01 0.00 0.00 57.72 55.67 2ggf n HIS 358 Cb 0.21 -0.33 0.18 0.00 0.12 0.00 0.00 29.99 30.17 2ggf n HIS 358 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2ggf n PHE 359 N -1.72 1.67 -0.00 -1.40 3.72 -0.86 -4.52 117.46 114.35 2ggf n PHE 359 Ca 0.04 -1.77 -0.06 0.00 -0.05 0.00 0.00 57.45 55.61 2ggf n PHE 359 Cb 0.38 -0.62 -0.12 0.00 -0.94 0.00 0.00 39.48 38.17 2ggf n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ggf h HIS 360 N 1.11 0.00 -0.22 1.38 3.86 -1.69 -3.36 115.15 116.23 2ggf h HIS 360 Ca 0.33 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.54 2ggf h HIS 360 Cb 1.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.31 2ggf h HIS 360 CO 1.17 0.87 0.13 1.12 0.86 0.00 0.00 177.93 182.08 2ggf h HIS 361 N 0.00 0.30 -0.74 2.45 2.07 -1.79 -2.76 115.15 114.68 2ggf h HIS 361 Ca -0.24 -0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.36 2ggf h HIS 361 Cb 1.87 -0.10 -0.07 0.00 2.57 0.00 0.00 27.41 31.69 2ggf h HIS 361 CO 0.00 0.25 0.40 1.49 -3.07 0.00 0.00 177.93 177.00 2ggf h GLU 362 N 0.26 0.67 -0.11 5.12 4.57 -1.89 -2.49 114.58 120.71 2ggf h GLU 362 Ca 0.08 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2ggf h GLU 362 Cb 0.04 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 2ggf h GLU 362 CO -0.01 0.45 -0.41 1.25 -1.18 0.00 0.00 179.01 179.11 2ggf h LEU 363 N 0.69 -1.26 -0.27 1.64 5.85 -1.63 0.29 115.31 120.62 2ggf h LEU 363 Ca 0.35 0.17 0.06 0.00 0.84 0.00 0.00 57.88 59.30 2ggf h LEU 363 Cb 0.32 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 2ggf h LEU 363 CO -0.24 -0.42 -0.16 0.58 -0.34 0.00 0.00 178.44 177.86 2ggf h VAL 364 N -0.49 0.54 -0.44 1.05 2.07 -1.36 -0.57 116.25 117.04 2ggf h VAL 364 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2ggf h VAL 364 Cb 0.62 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2ggf h VAL 364 CO -0.38 0.00 0.01 0.22 0.02 0.00 0.00 177.57 177.44 2ggf h TYR 365 N -0.13 -0.01 -0.00 1.57 3.20 -0.98 -1.95 116.97 118.66 2ggf h TYR 365 Ca 0.14 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2ggf h TYR 365 Cb 0.35 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2ggf h TYR 365 CO -0.34 -0.08 -0.07 0.93 -1.64 0.00 0.00 178.16 176.95 2ggf h GLU 366 N 0.12 -0.13 -0.45 1.82 4.39 -0.23 -2.34 114.58 117.76 2ggf h GLU 366 Ca 0.22 0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.02 2ggf h GLU 366 Cb 0.31 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.90 2ggf h GLU 366 CO -0.36 -0.08 -0.26 0.00 -1.16 0.00 0.00 179.01 177.15 2ggf h ALA 367 N 0.86 0.01 -0.70 3.43 0.00 -0.52 -0.08 119.26 122.26 2ggf h ALA 367 Ca 0.03 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2ggf h ALA 367 Cb 0.17 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2ggf h ALA 367 CO -0.08 -0.62 0.33 0.82 0.00 0.00 0.00 179.25 179.70 2ggf h ILE 368 N -0.17 0.82 -0.73 0.00 2.04 -1.14 -0.93 117.51 117.40 2ggf h ILE 368 Ca 0.21 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2ggf h ILE 368 Cb 0.50 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2ggf h ILE 368 CO -0.55 0.10 0.41 0.40 0.00 0.00 0.00 178.15 178.51 2ggf h ILE 369 N 0.56 1.21 -1.00 -0.67 1.08 -0.54 -2.21 117.51 115.94 2ggf h ILE 369 Ca 0.35 -0.50 0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2ggf h ILE 369 Cb 0.39 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.29 2ggf h ILE 369 CO -0.28 0.23 0.66 0.24 -0.69 0.00 0.00 178.15 178.31 2ggf h MET 370 N 1.01 1.30 -0.07 2.37 2.86 0.29 0.14 114.93 122.83 2ggf h MET 370 Ca 0.26 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2ggf h MET 370 Cb -0.00 -0.29 -0.00 0.00 0.06 0.00 0.00 31.60 31.36 2ggf h MET 370 CO -0.05 0.86 -0.02 0.28 1.06 0.00 0.00 176.91 179.04 2ggf h VAL 371 N 1.33 1.30 -0.26 -2.22 2.07 -1.04 0.45 116.25 117.88 2ggf h VAL 371 Ca 0.38 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2ggf h VAL 371 Cb -0.11 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2ggf h VAL 371 CO -0.09 0.26 0.14 -0.07 0.02 0.00 0.00 177.57 177.83 2ggf h LEU 372 N -0.22 0.32 -0.20 2.57 3.38 -1.17 -3.08 115.31 116.91 2ggf h LEU 372 Ca 0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2ggf h LEU 372 Cb 0.43 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ggf h LEU 372 CO 0.01 0.32 -0.14 -0.33 0.09 0.00 0.00 178.44 178.39 2ggf h GLU 373 N 0.30 0.44 -7.19 1.13 5.08 -0.76 -3.45 114.58 110.13 2ggf h GLU 373 Ca 0.09 -0.21 -0.52 0.00 -1.00 0.00 0.00 59.36 57.72 2ggf h GLU 373 Cb 0.07 -0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.45 2ggf h GLU 373 CO -0.01 0.76 0.38 0.45 -1.00 0.00 0.00 179.01 179.58 2ggf s SER 374 N -6.16 4.62 0.09 1.42 0.15 0.16 -5.04 113.70 108.93 2ggf s SER 374 Ca -0.14 2.17 0.07 0.00 0.70 0.00 0.00 55.95 58.76 2ggf s SER 374 Cb 0.06 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2ggf s SER 374 CO 0.77 -1.97 -0.10 0.28 1.20 0.00 0.00 173.24 173.41 2ggf s THR 375 N -2.18 3.35 0.00 6.45 -1.32 -1.26 -4.83 115.64 115.85 2ggf s THR 375 Ca 0.70 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 2ggf s THR 375 Cb -0.25 -2.55 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 2ggf s THR 375 CO 0.44 0.14 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 2ggf n GLY 376 N 0.81 -3.41 2.13 6.08 0.00 -1.26 -4.59 105.19 104.95 2ggf n GLY 376 Ca -0.14 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.15 2.50 0.00 1.61 1.02 -1.26 -4.62 120.64 119.75 2ggf n GLU 377 Ca 0.00 -3.25 0.00 0.00 -0.02 0.00 0.00 57.16 53.89 2ggf n GLU 377 Cb 0.00 -2.19 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 2ggf n GLU 377 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ggf n SER 378 N -1.01 0.00 -0.31 1.62 7.64 -1.26 -4.06 113.62 116.23 2ggf n SER 378 Ca 0.57 0.07 0.12 0.00 1.01 0.00 0.00 58.87 60.63 2ggf n SER 378 Cb 1.11 -0.33 0.29 0.00 -1.01 0.00 0.00 64.21 64.26 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2ggf h THR 379 N 0.00 0.60 -0.26 0.44 2.02 -1.86 0.16 112.91 114.00 2ggf h THR 379 Ca 0.00 -0.19 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2ggf h THR 379 Cb 0.00 -0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 2ggf h THR 379 CO 0.00 0.10 -0.11 0.15 0.37 0.00 0.00 175.52 176.03 2ggf h PHE 380 N 0.55 -0.26 0.13 3.16 3.04 -1.81 0.59 116.94 122.33 2ggf h PHE 380 Ca 0.54 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.51 2ggf h PHE 380 Cb 0.93 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2ggf h PHE 380 CO -0.08 -0.17 -0.06 -0.22 -2.02 0.00 0.00 178.31 175.75 2ggf h LYS 381 N -0.07 -0.17 0.20 1.11 3.64 -1.30 -1.87 116.57 118.12 2ggf h LYS 381 Ca 0.14 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2ggf h LYS 381 Cb 0.27 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2ggf h LYS 381 CO -0.31 0.16 -0.13 0.52 -2.27 0.00 0.00 179.45 177.42 2ggf h MET 382 N -0.51 -0.30 -0.80 1.90 2.86 -0.79 -1.82 114.93 115.48 2ggf h MET 382 Ca -0.02 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 2ggf h MET 382 Cb 0.40 0.07 -0.15 0.00 0.06 0.00 0.00 31.60 31.98 2ggf h MET 382 CO 0.03 -0.20 -0.20 0.82 1.06 0.00 0.00 176.91 178.42 2ggf h ILE 383 N -0.31 0.20 -0.09 -1.22 1.08 0.06 0.85 117.51 118.07 2ggf h ILE 383 Ca -0.03 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2ggf h ILE 383 Cb 0.25 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 34.14 2ggf h ILE 383 CO 0.02 0.00 -0.48 0.25 -0.69 0.00 0.00 178.15 177.25 2ggf h LEU 384 N -0.00 -1.49 -0.74 1.44 5.85 -1.23 -1.44 115.31 117.71 2ggf h LEU 384 Ca 0.38 0.18 0.06 0.00 0.84 0.00 0.00 57.88 59.35 2ggf h LEU 384 Cb 0.58 0.59 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2ggf h LEU 384 CO -0.82 -0.47 0.43 0.44 -0.34 0.00 0.00 178.44 177.68 2ggf h ASP 385 N -0.56 0.64 -0.71 1.25 5.19 -0.26 -2.06 116.42 119.91 2ggf h ASP 385 Ca 0.05 0.03 0.16 0.00 -0.62 0.00 0.00 57.03 56.64 2ggf h ASP 385 Cb 0.67 -0.10 -0.11 0.00 0.18 0.00 0.00 39.33 39.96 2ggf h ASP 385 CO -0.39 0.41 0.10 0.25 -3.12 0.00 0.00 179.24 176.48 2ggf h LEU 386 N 0.78 -0.14 -0.10 1.55 5.85 0.13 0.20 115.31 123.57 2ggf h LEU 386 Ca 0.33 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 59.19 2ggf h LEU 386 Cb 0.20 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2ggf h LEU 386 CO -0.18 -0.09 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.74 2ggf h LEU 387 N 0.19 0.18 0.00 2.25 3.38 -0.71 -2.61 115.31 117.99 2ggf h LEU 387 Ca 0.39 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ggf h LEU 387 Cb 0.68 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2ggf h LEU 387 CO -0.55 0.48 0.00 0.29 0.09 0.00 0.00 178.44 178.75 2ggf n LYS 388 N -4.79 0.00 -0.33 1.13 5.02 -0.50 -0.27 118.16 118.42 2ggf n LYS 388 Ca -0.06 0.59 -0.11 0.00 -2.02 0.00 0.00 58.31 56.71 2ggf n LYS 388 Cb 0.22 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.71 2ggf n LYS 388 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ggf h SER 389 N 0.00 -1.92 -0.58 4.39 0.87 -1.13 0.30 113.55 115.47 2ggf h SER 389 Ca 0.00 0.28 0.12 0.00 -1.23 0.00 0.00 61.79 60.96 2ggf h SER 389 Cb 0.00 0.84 -0.11 0.00 -0.44 0.00 0.00 62.40 62.69 2ggf h SER 389 CO 0.00 -0.25 -0.17 -0.07 -0.53 0.00 0.00 176.83 175.81 2ggf h LEU 390 N -0.08 -0.62 0.59 2.23 3.38 -1.42 0.60 115.31 119.99 2ggf h LEU 390 Ca 0.13 0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2ggf h LEU 390 Cb 0.41 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2ggf h LEU 390 CO -0.79 -0.21 -0.41 -0.25 0.09 0.00 0.00 178.44 176.87 2ggf h TRP 391 N -0.03 -1.09 0.00 1.13 7.01 0.20 -1.47 115.95 121.71 2ggf h TRP 391 Ca 0.28 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.27 2ggf h TRP 391 Cb 0.45 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.91 2ggf h TRP 391 CO -0.50 -0.60 0.00 0.87 -2.79 0.00 0.00 178.44 175.42 2ggf h LYS 392 N -0.95 0.00 -1.22 2.65 6.56 0.14 -1.99 116.57 121.75 2ggf h LYS 392 Ca -0.07 0.00 -0.30 0.00 -1.06 0.00 0.00 60.65 59.22 2ggf h LYS 392 Cb 0.79 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.30 2ggf h LYS 392 CO 0.04 0.00 0.39 0.45 -2.06 0.00 0.00 179.45 178.27 2ggf n SER 393 N -2.93 4.83 -4.17 0.86 2.88 0.20 -4.86 113.62 110.43 2ggf n SER 393 Ca -0.02 -2.95 -0.34 0.00 -1.33 0.00 0.00 58.87 54.23 2ggf n SER 393 Cb 0.08 -0.85 -0.06 0.00 -0.75 0.00 0.00 64.21 62.64 2ggf n SER 393 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ggf n SER 394 N -0.06 -0.54 0.00 -3.46 2.88 -0.75 -4.80 113.62 106.90 2ggf n SER 394 Ca 0.31 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.64 2ggf n SER 394 Cb 0.86 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 -4.52 0.00 -3.90 2.46 -1.04 -0.92 -5.03 114.28 101.33 2ggf n THR 395 Ca -0.25 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.58 2ggf n THR 395 Cb 0.62 -0.35 -0.16 0.00 -1.82 0.00 0.00 70.33 68.61 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 -1.86 0.18 0.31 12.58 1.01 -1.25 -4.96 121.20 127.22 2ggf s ILE 396 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.73 2ggf s ILE 396 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2ggf s ILE 396 CO 0.00 0.16 0.55 0.28 0.00 0.00 0.00 174.94 175.93 2ggf s THR 397 N 1.20 5.06 0.06 2.92 -1.32 -1.26 -4.66 115.64 117.64 2ggf s THR 397 Ca -0.07 -0.12 -0.12 0.00 -1.21 0.00 0.00 61.69 60.17 2ggf s THR 397 Cb -0.13 -3.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.05 2ggf s THR 397 CO -0.02 -0.41 1.07 0.52 -2.21 0.00 0.00 174.62 173.57 2ggf n VAL 398 N -1.23 -0.27 -0.04 5.08 0.31 -1.26 -1.33 118.33 119.60 2ggf n VAL 398 Ca -0.03 1.65 -0.02 0.00 -0.01 0.00 0.00 64.34 65.93 2ggf n VAL 398 Cb 0.55 -2.10 -0.02 0.00 -0.91 0.00 0.00 33.84 31.36 2ggf n VAL 398 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2ggf h ASP 399 N 0.00 -0.31 -1.14 4.52 3.32 -1.95 0.67 116.42 121.52 2ggf h ASP 399 Ca 0.06 0.04 0.33 0.00 0.02 0.00 0.00 57.03 57.49 2ggf h ASP 399 Cb 0.16 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2ggf h ASP 399 CO -0.37 -0.06 1.20 1.56 -1.72 0.00 0.00 179.24 179.86 2ggf h GLN 400 N -0.04 0.00 0.11 3.56 7.50 -1.72 1.06 115.11 125.57 2ggf h GLN 400 Ca 0.02 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.89 2ggf h GLN 400 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 2ggf h GLN 400 CO -0.11 0.00 -1.45 1.98 -1.50 0.00 0.00 178.83 177.75 2ggf h MET 401 N 0.00 0.23 -0.87 1.46 4.05 0.14 -3.35 114.93 116.59 2ggf h MET 401 Ca 0.54 -0.39 0.11 0.00 -0.28 0.00 0.00 59.70 59.68 2ggf h MET 401 Cb 2.94 0.14 -0.08 0.00 -0.80 0.00 0.00 31.60 33.81 2ggf h MET 401 CO -0.01 1.18 0.50 1.57 0.23 0.00 0.00 176.91 180.39 2ggf h LYS 402 N -0.32 0.79 -0.24 0.39 2.10 0.52 -2.06 116.57 117.75 2ggf h LYS 402 Ca -0.32 -0.05 0.05 0.00 -2.00 0.00 0.00 60.65 58.34 2ggf h LYS 402 Cb 1.75 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 32.85 2ggf h LYS 402 CO 0.04 0.52 -0.10 0.00 -2.00 0.00 0.00 179.45 177.91 2ggf h ARG 403 N 0.82 -0.06 -0.23 0.07 -0.00 -1.45 -0.29 114.38 113.23 2ggf h ARG 403 Ca 0.43 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.97 2ggf h ARG 403 Cb 0.42 0.01 -0.07 0.00 0.00 0.00 0.00 29.97 30.34 2ggf h ARG 403 CO -0.26 -0.04 -0.28 0.78 0.00 0.00 0.00 179.97 180.16 2ggf h GLY 404 N -0.07 -0.27 0.97 0.04 0.00 -1.50 -1.42 103.07 100.82 2ggf h GLY 404 Ca 0.13 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.82 2ggf h GLY 404 CO -0.29 -0.21 0.31 -0.97 0.00 0.00 0.00 176.54 175.38 2ggf h TYR 405 N -0.30 0.58 -0.23 5.60 -1.99 -1.33 -2.93 116.97 116.37 2ggf h TYR 405 Ca 0.13 0.01 0.06 0.00 2.00 0.00 0.00 58.73 60.93 2ggf h TYR 405 Cb 0.50 -0.19 -0.07 0.00 2.00 0.00 0.00 36.73 38.97 2ggf h TYR 405 CO -0.42 0.35 -0.32 0.93 -0.00 0.00 0.00 178.16 178.70 2ggf h GLU 406 N 0.62 -0.33 -1.04 4.88 5.08 -0.34 -0.03 114.58 123.42 2ggf h GLU 406 Ca 0.18 0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.89 2ggf h GLU 406 Cb -0.05 0.07 -0.14 0.00 0.50 0.00 0.00 28.75 29.14 2ggf h GLU 406 CO -0.05 -0.22 0.61 -0.09 -1.00 0.00 0.00 179.01 178.26 2ggf h ARG 407 N -0.34 0.30 0.59 2.33 9.65 -1.09 0.50 114.38 126.31 2ggf h ARG 407 Ca 0.12 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2ggf h ARG 407 Cb 0.54 -0.07 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2ggf h ARG 407 CO -0.42 0.20 -0.28 0.82 2.80 0.00 0.00 179.97 183.08 2ggf h ILE 408 N 0.31 0.04 -0.83 1.20 1.08 -1.01 0.48 117.51 118.77 2ggf h ILE 408 Ca 0.73 -0.42 0.24 0.00 -0.39 0.00 0.00 64.86 65.02 2ggf h ILE 408 Cb 1.76 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 2ggf h ILE 408 CO -0.56 0.01 0.66 1.88 -0.69 0.00 0.00 178.15 179.44 2ggf h TYR 409 N -1.20 0.00 0.16 1.37 0.05 -0.45 1.08 116.97 117.99 2ggf h TYR 409 Ca -0.08 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.34 2ggf h TYR 409 Cb 0.61 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 2ggf h TYR 409 CO 0.00 0.00 -1.84 -0.91 -1.05 0.00 0.00 178.16 174.36 2ggf h ASN 410 N 0.00 0.52 -0.91 3.88 2.35 -0.87 -3.35 115.58 117.19 2ggf h ASN 410 Ca 0.39 -0.91 -0.42 0.00 -0.55 0.00 0.00 56.30 54.81 2ggf h ASN 410 Cb 1.70 -0.17 -0.25 0.00 0.05 0.00 0.00 38.32 39.65 2ggf h ASN 410 CO -0.00 1.79 0.53 -0.62 -1.65 0.00 0.00 177.43 177.48 2ggf n GLU 411 N -3.53 2.71 0.13 0.81 -0.58 0.17 -4.41 120.64 115.93 2ggf n GLU 411 Ca -0.27 -3.04 -0.01 0.00 -0.42 0.00 0.00 57.16 53.42 2ggf n GLU 411 Cb 1.06 -2.19 0.10 0.00 -0.57 0.00 0.00 31.44 29.85 2ggf n GLU 411 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2ggf h ILE 412 N 1.52 1.31 0.35 -3.67 6.09 0.95 -3.31 117.51 120.75 2ggf h ILE 412 Ca 0.52 -2.38 -0.00 0.00 -1.37 0.00 0.00 64.86 61.63 2ggf h ILE 412 Cb 2.70 2.34 -0.03 0.00 0.47 0.00 0.00 36.82 42.30 2ggf h ILE 412 CO 0.99 0.64 -0.49 -0.65 -3.07 0.00 0.00 178.15 175.57 2ggf h PRO 413 N 0.00 -0.85 0.16 2.19 0.11 -1.84 -2.35 132.00 129.42 2ggf h PRO 413 Ca -0.01 0.06 0.02 0.00 0.11 0.00 0.00 66.00 66.18 2ggf h PRO 413 Cb 1.29 0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.55 2ggf h PRO 413 CO 0.09 -0.57 -0.37 0.22 -0.21 0.00 0.00 178.00 177.16 2ggf h ASP 414 N -0.88 -1.08 -0.97 -2.05 3.58 -1.92 -2.34 116.42 110.76 2ggf h ASP 414 Ca -0.03 0.12 0.22 0.00 0.42 0.00 0.00 57.03 57.75 2ggf h ASP 414 Cb 0.81 0.40 -0.18 0.00 1.72 0.00 0.00 39.33 42.08 2ggf h ASP 414 CO -0.15 -0.47 -0.15 0.40 -2.88 0.00 0.00 179.24 176.00 2ggf h ILE 415 N -0.63 0.03 -1.00 2.25 2.04 -1.62 1.02 117.51 119.60 2ggf h ILE 415 Ca 0.02 -0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.09 2ggf h ILE 415 Cb 0.65 0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 36.64 2ggf h ILE 415 CO -0.19 0.00 0.61 -1.13 0.00 0.00 0.00 178.15 177.44 2ggf h ASN 416 N 0.01 0.70 -0.37 1.72 -0.73 -0.86 0.43 115.58 116.48 2ggf h ASN 416 Ca 0.51 0.10 0.05 0.00 1.87 0.00 0.00 56.30 58.83 2ggf h ASN 416 Cb 0.87 -0.02 -0.08 0.00 0.27 0.00 0.00 38.32 39.37 2ggf h ASN 416 CO -0.97 0.20 -0.55 -0.07 -0.37 0.00 0.00 177.43 175.68 2ggf h LEU 417 N 0.66 -1.81 0.00 0.34 3.38 0.11 -2.00 115.31 116.00 2ggf h LEU 417 Ca 0.59 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.80 2ggf h LEU 417 Cb 1.07 0.74 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2ggf h LEU 417 CO -0.39 -0.41 -0.00 0.44 0.09 0.00 0.00 178.44 178.17 2ggf h ASP 418 N -0.42 -0.00 -3.89 -0.43 3.32 -1.42 -3.42 116.42 110.16 2ggf h ASP 418 Ca 0.07 -0.84 -0.68 0.00 0.02 0.00 0.00 57.03 55.60 2ggf h ASP 418 Cb 0.61 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 39.80 2ggf h ASP 418 CO -0.57 0.91 -0.50 0.68 -1.72 0.00 0.00 179.24 178.03 2ggf s VAL 419 N -2.22 3.28 0.26 -1.35 -7.23 0.15 -4.94 120.40 108.34 2ggf s VAL 419 Ca -0.16 -2.63 0.04 0.00 -1.81 0.00 0.00 61.98 57.42 2ggf s VAL 419 Cb -0.02 -3.21 0.01 0.00 0.56 0.00 0.00 36.38 33.71 2ggf s VAL 419 CO 0.60 -0.77 1.64 1.55 -0.31 0.00 0.00 175.10 177.80 2ggf h PRO 420 N 7.38 0.34 0.00 4.82 0.13 -1.55 -2.74 132.00 140.38 2ggf h PRO 420 Ca -0.07 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.69 0.73 0.00 -2.39 -0.23 0.00 0.00 178.00 176.80 2ggf n HIS 421 N -3.99 0.88 -0.33 1.56 1.44 -1.26 -3.66 115.22 109.86 2ggf n HIS 421 Ca -0.02 0.31 0.23 0.00 -2.01 0.00 0.00 57.72 56.23 2ggf n HIS 421 Cb 0.52 -1.00 0.43 0.00 0.12 0.00 0.00 29.99 30.05 2ggf n HIS 421 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2ggf n SER 422 N -2.27 0.09 -0.25 4.39 7.64 -1.03 0.69 113.62 122.87 2ggf n SER 422 Ca 0.03 1.68 0.05 0.00 1.01 0.00 0.00 58.87 61.64 2ggf n SER 422 Cb 0.31 -0.70 0.16 0.00 -1.01 0.00 0.00 64.21 62.96 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2ggf h TYR 423 N 0.00 0.02 0.75 1.43 -1.99 -1.80 0.88 116.97 116.25 2ggf h TYR 423 Ca 0.71 0.05 -0.04 0.00 2.00 0.00 0.00 58.73 61.46 2ggf h TYR 423 Cb 1.70 0.11 0.01 0.00 2.00 0.00 0.00 36.73 40.54 2ggf h TYR 423 CO -0.29 -0.21 -0.36 1.03 -0.00 0.00 0.00 178.16 178.34 2ggf h SER 424 N 0.13 -0.86 -0.91 3.88 0.87 -0.03 -1.48 113.55 115.16 2ggf h SER 424 Ca 0.41 0.02 0.25 0.00 -1.23 0.00 0.00 61.79 61.24 2ggf h SER 424 Cb 0.71 0.22 -0.14 0.00 -0.44 0.00 0.00 62.40 62.75 2ggf h SER 424 CO -0.62 -0.49 0.32 0.58 -0.53 0.00 0.00 176.83 176.09 2ggf h VAL 425 N -1.24 0.32 0.19 2.23 2.07 -1.17 -0.16 116.25 118.49 2ggf h VAL 425 Ca -0.10 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ggf h VAL 425 Cb 0.78 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2ggf h VAL 425 CO 0.17 0.05 -0.09 0.25 0.02 0.00 0.00 177.57 177.96 2ggf h LEU 426 N 0.25 -0.22 -0.93 2.57 5.85 -0.78 -2.15 115.31 119.91 2ggf h LEU 426 Ca 0.60 -0.17 0.27 0.00 0.84 0.00 0.00 57.88 59.42 2ggf h LEU 426 Cb 1.24 0.06 -0.15 0.00 0.37 0.00 0.00 40.66 42.17 2ggf h LEU 426 CO -0.64 0.05 0.28 -0.08 -0.34 0.00 0.00 178.44 177.71 2ggf h GLU 427 N -0.50 0.17 -0.01 1.25 4.57 0.07 0.14 114.58 120.26 2ggf h GLU 427 Ca -0.03 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ggf h GLU 427 Cb 0.38 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2ggf h GLU 427 CO 0.04 0.11 -0.00 -0.09 -1.18 0.00 0.00 179.01 177.89 2ggf h ARG 428 N 0.17 0.02 0.22 1.92 2.43 -1.29 -2.52 114.38 115.34 2ggf h ARG 428 Ca 0.62 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.79 2ggf h ARG 428 Cb 1.32 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 2ggf h ARG 428 CO -0.70 0.43 -0.48 0.35 -1.51 0.00 0.00 179.97 178.06 2ggf h PHE 429 N -0.39 -1.36 -0.85 2.20 3.04 -0.16 -1.89 116.94 117.53 2ggf h PHE 429 Ca 0.00 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.15 2ggf h PHE 429 Cb 0.42 0.57 -0.10 0.00 2.56 0.00 0.00 35.95 39.40 2ggf h PHE 429 CO 0.07 -0.59 0.41 0.28 -2.02 0.00 0.00 178.31 176.47 2ggf h VAL 430 N -0.78 0.66 0.15 1.41 2.07 -1.00 -2.14 116.25 116.61 2ggf h VAL 430 Ca -0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2ggf h VAL 430 Cb 0.76 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2ggf h VAL 430 CO -0.21 0.10 -0.20 -0.08 0.02 0.00 0.00 177.57 177.19 2ggf h GLU 431 N 0.55 -0.35 -1.01 1.57 4.81 -0.90 0.20 114.58 119.45 2ggf h GLU 431 Ca 0.48 0.02 0.30 0.00 -0.13 0.00 0.00 59.36 60.04 2ggf h GLU 431 Cb 0.75 0.08 -0.14 0.00 0.63 0.00 0.00 28.75 30.07 2ggf h GLU 431 CO -0.41 -0.23 0.58 0.93 -0.73 0.00 0.00 179.01 179.15 2ggf h GLU 432 N -0.36 0.39 0.52 1.92 4.39 -1.04 -0.11 114.58 120.28 2ggf h GLU 432 Ca -0.02 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.63 2ggf h GLU 432 Cb 0.33 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2ggf h GLU 432 CO -0.05 0.26 -0.25 0.00 -1.16 0.00 0.00 179.01 177.80 2ggf h PHE 434 N -0.81 0.26 -0.31 0.00 3.57 0.86 0.20 116.94 120.72 2ggf h PHE 434 Ca -0.07 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 2ggf h PHE 434 Cb 0.58 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2ggf h PHE 434 CO -0.02 -0.09 -0.13 1.96 -2.23 0.00 0.00 178.31 177.80 2ggf h GLN 435 N 0.26 0.52 0.00 1.11 1.08 -1.22 -2.16 115.11 114.71 2ggf h GLN 435 Ca 0.41 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2ggf h GLN 435 Cb 0.70 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 2ggf h GLN 435 CO -0.51 0.65 -0.03 0.00 -0.95 0.00 0.00 178.83 177.99 2ggf h ALA 436 N 1.38 1.05 -1.58 3.87 0.00 0.90 -3.47 119.26 121.42 2ggf h ALA 436 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ggf h ALA 436 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ggf h ALA 436 CO 0.03 0.04 -0.01 0.41 0.00 0.00 0.00 179.25 179.73 2ggf n GLY 437 N -0.39 0.67 0.00 0.00 0.00 -0.69 -4.98 105.19 99.79 2ggf n GLY 437 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.73 0.00 -4.56 -0.61 -5.35 -1.21 -5.06 119.36 100.83 2ggf n ILE 438 Ca -0.00 -0.01 -0.26 0.00 -0.27 0.00 0.00 62.75 62.21 2ggf n ILE 438 Cb 0.50 0.33 -0.11 0.00 -1.74 0.00 0.00 39.64 38.62 2ggf n ILE 438 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2ggf s ILE 439 N -2.02 1.96 0.28 7.28 -4.36 -1.26 -4.80 121.20 118.29 2ggf s ILE 439 Ca -0.00 -2.07 -0.04 0.00 -0.26 0.00 0.00 60.65 58.27 2ggf s ILE 439 Cb 0.00 -2.82 -0.05 0.00 1.25 0.00 0.00 42.46 40.84 2ggf s ILE 439 CO 0.01 -0.09 0.54 -0.44 0.24 0.00 0.00 174.94 175.20 2ggf s SER 440 N -3.63 6.43 0.16 4.36 0.01 -1.26 -4.81 113.70 114.95 2ggf s SER 440 Ca 0.34 0.67 -0.18 0.00 1.31 0.00 0.00 55.95 58.09 2ggf s SER 440 Cb 0.07 -2.12 0.07 0.00 0.21 0.00 0.00 66.02 64.24 2ggf s SER 440 CO 0.17 -0.19 1.68 0.50 0.41 0.00 0.00 173.24 175.81 2ggf h LYS 441 N 1.66 -0.00 -0.98 12.44 3.64 -2.00 -1.61 116.57 129.72 2ggf h LYS 441 Ca -0.48 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.20 2ggf h LYS 441 Cb 1.19 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.83 2ggf h LYS 441 CO 0.66 -0.00 0.11 1.04 -2.27 0.00 0.00 179.45 178.98 2ggf n GLN 442 N -5.28 -0.07 -0.09 1.90 6.02 -1.26 0.79 117.38 119.39 2ggf n GLN 442 Ca 0.01 1.45 -0.12 0.00 -0.01 0.00 0.00 57.00 58.33 2ggf n GLN 442 Cb 0.20 -2.35 -0.05 0.00 1.02 0.00 0.00 30.24 29.06 2ggf n GLN 442 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2ggf h LEU 443 N 0.00 0.51 -0.82 1.08 3.38 -1.70 0.66 115.31 118.42 2ggf h LEU 443 Ca 0.64 -0.39 0.19 0.00 0.09 0.00 0.00 57.88 58.41 2ggf h LEU 443 Cb 1.39 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.88 2ggf h LEU 443 CO -0.89 0.79 0.26 -0.09 0.09 0.00 0.00 178.44 178.59 2ggf h ARG 444 N 0.24 0.30 0.13 1.13 9.65 0.70 -1.75 114.38 124.79 2ggf h ARG 444 Ca 0.06 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.75 2ggf h ARG 444 Cb 0.58 -0.07 0.02 0.00 -1.39 0.00 0.00 29.97 29.11 2ggf h ARG 444 CO 0.03 0.20 -0.76 0.22 2.80 0.00 0.00 179.97 182.46 2ggf h ASP 445 N 0.31 0.43 -1.00 -3.80 1.82 -1.27 -3.31 116.42 109.59 2ggf h ASP 445 Ca 0.48 -0.96 0.39 0.00 -0.39 0.00 0.00 57.03 56.55 2ggf h ASP 445 Cb 0.88 -0.14 -0.18 0.00 0.68 0.00 0.00 39.33 40.57 2ggf h ASP 445 CO -0.54 1.37 0.46 -0.07 -1.61 0.00 0.00 179.24 178.85 2ggf h LEU 446 N -0.43 0.21 -9.03 2.28 3.38 -0.01 -3.40 115.31 108.32 2ggf h LEU 446 Ca -0.13 0.26 -0.85 0.00 0.09 0.00 0.00 57.88 57.24 2ggf h LEU 446 Cb 1.59 0.29 0.01 0.00 0.09 0.00 0.00 40.66 42.65 2ggf h LEU 446 CO 0.14 -0.40 0.68 0.00 0.09 0.00 0.00 178.44 178.95 2ggf s PRO 448 N 2.85 3.63 -0.09 0.00 0.04 -1.26 -5.05 135.00 135.13 2ggf s PRO 448 Ca 1.03 1.72 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 2ggf s PRO 448 Cb -1.41 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 30.89 2ggf s PRO 448 CO 0.77 -0.64 0.20 -1.54 0.04 0.00 0.00 177.00 175.83 2ggf s SER 449 N -1.50 -0.19 0.09 6.66 1.04 -1.26 -4.79 113.70 113.75 2ggf s SER 449 Ca 0.66 0.41 -0.34 0.00 0.48 0.00 0.00 55.95 57.17 2ggf s SER 449 Cb -0.27 0.30 -0.13 0.00 0.10 0.00 0.00 66.02 66.02 2ggf s SER 449 CO 0.32 -0.16 1.70 0.54 0.98 0.00 0.00 173.24 176.62 2ggf n ARG 450 N 4.20 2.27 -3.55 4.02 5.12 -1.26 -1.93 116.66 125.52 2ggf n ARG 450 Ca -0.26 0.82 -0.19 0.00 -1.93 0.00 0.00 57.85 56.29 2ggf n ARG 450 Cb 0.52 -2.63 0.06 0.00 -1.16 0.00 0.00 32.46 29.26 2ggf n ARG 450 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2ggf n SER 451 N 4.59 -1.79 -4.85 0.55 7.64 -1.26 -4.98 113.62 113.52 2ggf n SER 451 Ca 0.19 -0.70 -0.35 0.00 1.01 0.00 0.00 58.87 59.01 2ggf n SER 451 Cb 0.30 -4.66 -0.06 0.00 -1.01 0.00 0.00 64.21 58.79 2ggf n SER 451 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ggf s GLY 452 N -4.33 2.43 1.19 0.23 0.00 -0.81 -5.09 107.32 100.94 2ggf s GLY 452 Ca 0.02 -0.21 -0.20 0.00 0.00 0.00 0.00 44.72 44.33 2ggf s GLY 452 CO 0.77 0.05 1.05 -1.55 0.00 0.00 0.00 173.10 173.42 2ggf n PRO 453 N 0.90 -3.09 -3.64 2.90 -0.04 -1.26 -5.06 135.00 125.71 2ggf n PRO 453 Ca -0.07 -1.69 -0.09 0.00 -0.04 0.00 0.00 63.50 61.62 2ggf n PRO 453 Cb 0.52 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 2ggf n PRO 453 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2ggf s SER 454 N -4.34 -0.82 -0.01 3.54 0.01 -1.26 -5.13 113.70 105.69 2ggf s SER 454 Ca 0.68 1.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.07 2ggf s SER 454 Cb -0.07 1.38 -0.03 0.00 0.21 0.00 0.00 66.02 67.51 2ggf s SER 454 CO 0.53 -0.23 0.92 -0.55 0.41 0.00 0.00 173.24 174.31 2ggf s SER 455 N 1.09 7.29 0.00 2.44 0.15 -1.26 -5.36 113.70 118.05 2ggf s SER 455 Ca -0.06 1.56 0.00 0.00 0.70 0.00 0.00 55.95 58.15 2ggf s SER 455 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2ggf s SER 455 CO -0.11 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.71