#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggf s SER 321 N 0.00 3.93 0.06 1.61 1.04 -1.26 -5.01 113.70 114.07 2ggf s SER 321 Ca 0.00 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.47 2ggf s SER 321 Cb 0.00 -1.61 -0.13 0.00 0.10 0.00 0.00 66.02 64.39 2ggf s SER 321 CO 0.00 -0.07 1.50 -1.28 0.98 0.00 0.00 173.24 174.37 2ggf h SER 322 N 7.99 0.23 -5.14 7.02 0.87 -2.08 -3.48 113.55 118.96 2ggf h SER 322 Ca -0.38 -0.29 0.17 0.00 -1.23 0.00 0.00 61.79 60.06 2ggf h SER 322 Cb 1.12 -0.06 -0.11 0.00 -0.44 0.00 0.00 62.40 62.92 2ggf h SER 322 CO 0.59 0.47 0.52 -0.83 -0.53 0.00 0.00 176.83 177.05 2ggf s GLY 323 N -2.95 -0.31 -1.21 5.77 0.00 -1.26 -5.00 107.32 102.35 2ggf s GLY 323 Ca -0.14 0.45 -0.04 0.00 0.00 0.00 0.00 44.72 44.99 2ggf s GLY 323 CO 0.71 0.12 0.83 1.44 0.00 0.00 0.00 173.10 176.19 2ggf n SER 324 N -0.40 -2.90 -0.13 1.64 7.64 -1.26 -4.94 113.62 113.27 2ggf n SER 324 Ca -0.07 -0.77 -0.26 0.00 1.01 0.00 0.00 58.87 58.77 2ggf n SER 324 Cb 0.61 -4.47 -0.11 0.00 -1.01 0.00 0.00 64.21 59.23 2ggf n SER 324 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ggf n SER 325 N -3.06 1.95 -4.30 6.43 3.41 -1.26 -5.01 113.62 111.77 2ggf n SER 325 Ca -0.23 0.28 -0.21 0.00 -0.26 0.00 0.00 58.87 58.46 2ggf n SER 325 Cb 0.66 -0.79 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2ggf n SER 325 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ggf s GLY 326 N -5.53 1.30 -0.11 5.00 0.00 -1.26 -5.06 107.32 101.66 2ggf s GLY 326 Ca -0.36 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 42.76 2ggf s GLY 326 CO 0.54 -1.47 0.56 1.41 0.00 0.00 0.00 173.10 174.14 2ggf h LEU 327 N 3.36 0.32 -1.53 0.66 4.07 -2.03 -3.33 115.31 116.83 2ggf h LEU 327 Ca -0.42 -0.84 0.17 0.00 0.08 0.00 0.00 57.88 56.88 2ggf h LEU 327 Cb 1.20 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 2ggf h LEU 327 CO 0.50 1.54 0.76 0.58 -1.08 0.00 0.00 178.44 180.74 2ggf h VAL 328 N -0.44 0.18 -0.45 1.22 2.07 -2.02 0.65 116.25 117.45 2ggf h VAL 328 Ca -0.27 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2ggf h VAL 328 Cb 1.64 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2ggf h VAL 328 CO 0.03 0.00 -0.12 0.07 0.02 0.00 0.00 177.57 177.57 2ggf h LYS 329 N 0.00 0.82 -0.78 1.57 5.09 -2.01 -3.10 116.57 118.17 2ggf h LYS 329 Ca 0.28 -0.28 0.17 0.00 0.09 0.00 0.00 60.65 60.90 2ggf h LYS 329 Cb 1.80 -0.06 -0.15 0.00 0.10 0.00 0.00 32.23 33.92 2ggf h LYS 329 CO -0.00 0.90 -0.13 0.93 -2.09 0.00 0.00 179.45 179.06 2ggf h GLU 330 N 0.74 0.02 0.04 0.07 3.07 0.13 0.20 114.58 118.85 2ggf h GLU 330 Ca 0.12 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.99 2ggf h GLU 330 Cb 0.62 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 2ggf h GLU 330 CO 0.04 0.02 -0.10 0.82 -1.40 0.00 0.00 179.01 178.39 2ggf h ILE 331 N 0.02 0.76 0.01 3.13 2.04 -1.67 -2.89 117.51 118.91 2ggf h ILE 331 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.26 2ggf h ILE 331 Cb 0.64 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2ggf h ILE 331 CO -0.77 0.00 -0.10 -0.78 0.00 0.00 0.00 178.15 176.50 2ggf h ASP 332 N -0.20 -0.30 -0.70 1.72 3.58 -1.06 -2.60 116.42 116.87 2ggf h ASP 332 Ca 0.02 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.60 2ggf h ASP 332 Cb 0.22 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.28 2ggf h ASP 332 CO -0.07 -0.10 -0.32 0.23 -2.88 0.00 0.00 179.24 176.10 2ggf n MET 333 N -3.02 -0.21 -0.22 0.28 2.81 -0.61 0.61 117.12 116.76 2ggf n MET 333 Ca -0.01 1.08 -0.07 0.00 -1.81 0.00 0.00 57.70 56.88 2ggf n MET 333 Cb 0.07 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 30.97 2ggf n MET 333 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2ggf h LEU 334 N 0.00 -1.40 -1.03 4.03 5.85 -1.25 0.23 115.31 121.74 2ggf h LEU 334 Ca 0.20 0.24 0.05 0.00 0.84 0.00 0.00 57.88 59.22 2ggf h LEU 334 Cb 0.38 0.66 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 2ggf h LEU 334 CO -0.69 -0.32 0.65 -0.07 -0.34 0.00 0.00 178.44 177.67 2ggf h LEU 335 N -0.19 1.05 -0.15 2.25 3.38 0.46 -1.36 115.31 120.76 2ggf h LEU 335 Ca 0.20 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.21 2ggf h LEU 335 Cb 0.56 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2ggf h LEU 335 CO -0.70 0.70 -0.08 0.11 0.09 0.00 0.00 178.44 178.55 2ggf h LYS 336 N 1.21 -0.07 -0.48 1.13 1.79 0.87 -1.67 116.57 119.35 2ggf h LYS 336 Ca 0.41 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.83 2ggf h LYS 336 Cb 0.09 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2ggf h LYS 336 CO -0.15 -0.05 0.06 0.93 -1.08 0.00 0.00 179.45 179.17 2ggf h GLU 337 N -0.08 0.76 -0.67 3.15 5.08 -0.70 -1.19 114.58 120.93 2ggf h GLU 337 Ca 0.08 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2ggf h GLU 337 Cb 0.20 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2ggf h GLU 337 CO -0.19 0.73 0.45 -0.92 -1.00 0.00 0.00 179.01 178.07 2ggf h TYR 338 N 0.72 0.82 0.08 4.33 3.20 -0.54 0.36 116.97 125.94 2ggf h TYR 338 Ca 0.15 0.02 -0.26 0.00 3.14 0.00 0.00 58.73 61.78 2ggf h TYR 338 Cb 0.35 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2ggf h TYR 338 CO 0.02 0.50 -1.24 -0.07 -1.64 0.00 0.00 178.16 175.73 2ggf h LEU 339 N 0.87 0.27 -0.62 2.82 3.38 -0.90 0.64 115.31 121.77 2ggf h LEU 339 Ca 0.26 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 2ggf h LEU 339 Cb -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2ggf h LEU 339 CO -0.06 1.25 -0.51 -0.07 0.09 0.00 0.00 178.44 179.13 2ggf h LEU 340 N 0.05 0.00 0.00 1.67 3.38 -0.61 -3.34 115.31 116.45 2ggf h LEU 340 Ca -0.12 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.44 2ggf h LEU 340 Cb 1.92 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.61 2ggf h LEU 340 CO 0.17 0.51 -2.42 -0.24 0.09 0.00 0.00 178.44 176.55 2ggf n SER 341 N -3.50 1.94 -1.38 -0.43 2.88 0.12 -5.07 113.62 108.18 2ggf n SER 341 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ggf n SER 341 Cb 0.62 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2ggf n SER 341 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ggf n GLY 342 N 1.76 0.83 2.94 0.46 0.00 0.22 -5.07 105.19 106.34 2ggf n GLY 342 Ca -0.48 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.98 0.06 0.22 1.61 2.15 -1.23 -5.03 116.67 111.48 2ggf s ASP 343 Ca 0.00 0.09 -0.08 0.00 0.43 0.00 0.00 52.55 52.99 2ggf s ASP 343 Cb 0.00 1.25 0.30 0.00 -0.30 0.00 0.00 42.92 44.17 2ggf s ASP 343 CO 0.00 -0.31 1.80 0.40 -0.17 0.00 0.00 175.17 176.89 2ggf h ILE 344 N 6.15 0.92 -0.42 4.11 2.04 -1.97 -2.50 117.51 125.85 2ggf h ILE 344 Ca -0.16 -0.23 0.08 0.00 1.00 0.00 0.00 64.86 65.55 2ggf h ILE 344 Cb 1.14 0.18 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 2ggf h ILE 344 CO 0.27 0.12 -0.29 -1.28 0.00 0.00 0.00 178.15 176.97 2ggf h SER 345 N 0.68 -0.96 -0.01 1.72 0.87 -1.99 0.34 113.55 114.20 2ggf h SER 345 Ca 0.33 0.18 0.03 0.00 -1.23 0.00 0.00 61.79 61.11 2ggf h SER 345 Cb 0.27 0.47 -0.06 0.00 -0.44 0.00 0.00 62.40 62.64 2ggf h SER 345 CO -0.22 -0.29 -0.41 -0.08 -0.53 0.00 0.00 176.83 175.29 2ggf h GLU 346 N -0.21 -0.54 -0.66 2.24 4.57 -1.88 -1.84 114.58 116.25 2ggf h GLU 346 Ca 0.19 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.53 2ggf h GLU 346 Cb 0.51 0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.14 2ggf h GLU 346 CO -0.54 -0.36 0.20 0.00 -1.18 0.00 0.00 179.01 177.14 2ggf h ALA 347 N -0.01 0.85 -0.35 2.92 0.00 -1.24 -1.52 119.26 119.90 2ggf h ALA 347 Ca 0.05 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2ggf h ALA 347 Cb 0.65 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2ggf h ALA 347 CO -0.32 -0.25 -0.41 1.49 0.00 0.00 0.00 179.25 179.76 2ggf h GLU 348 N 0.35 -0.33 0.32 0.00 4.57 -0.12 1.00 114.58 120.35 2ggf h GLU 348 Ca 0.35 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.54 2ggf h GLU 348 Cb 0.51 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2ggf h GLU 348 CO -0.39 -0.22 -0.20 1.25 -1.18 0.00 0.00 179.01 178.27 2ggf h HIS 349 N -0.35 -0.51 -0.58 0.92 2.76 -0.98 -2.34 115.15 114.08 2ggf h HIS 349 Ca 0.13 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.41 2ggf h HIS 349 Cb 0.58 0.18 -0.11 0.00 1.55 0.00 0.00 27.41 29.61 2ggf h HIS 349 CO -0.58 -0.30 -0.27 0.00 -1.30 0.00 0.00 177.93 175.47 2ggf h LEU 351 N -0.12 -1.42 -1.63 0.00 5.85 -0.65 -1.46 115.31 115.88 2ggf h LEU 351 Ca 0.25 0.13 0.13 0.00 0.84 0.00 0.00 57.88 59.23 2ggf h LEU 351 Cb 0.52 0.49 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2ggf h LEU 351 CO -0.65 -0.59 0.45 0.11 -0.34 0.00 0.00 178.44 177.42 2ggf h LYS 352 N -0.85 0.38 0.00 1.25 1.57 -0.83 0.21 116.57 118.29 2ggf h LYS 352 Ca -0.04 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ggf h LYS 352 Cb 0.78 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2ggf h LYS 352 CO -0.16 0.25 -0.07 0.93 -0.57 0.00 0.00 179.45 179.83 2ggf h GLU 353 N 0.39 0.00 0.00 3.15 4.39 0.88 -0.64 114.58 122.74 2ggf h GLU 353 Ca 0.32 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.02 2ggf h GLU 353 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2ggf h GLU 353 CO -0.09 0.07 0.00 1.28 -1.16 0.00 0.00 179.01 179.11 2ggf n LEU 354 N -3.57 0.51 -4.28 1.33 4.77 0.74 -4.90 117.00 111.60 2ggf n LEU 354 Ca -0.02 0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 56.20 2ggf n LEU 354 Cb 0.19 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2ggf n LEU 354 CO 0.28 -0.27 -0.26 -0.62 -1.33 0.00 0.00 177.39 175.19 2ggf n GLU 355 N -2.01 -1.79 -3.61 3.23 1.02 -0.25 -4.90 120.64 112.33 2ggf n GLU 355 Ca 0.05 0.22 -0.28 0.00 -0.02 0.00 0.00 57.16 57.13 2ggf n GLU 355 Cb 0.32 -4.35 -0.11 0.00 -0.02 0.00 0.00 31.44 27.28 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 -3.81 1.32 0.21 2.62 -7.23 -1.26 -4.95 120.40 107.30 2ggf s VAL 356 Ca 0.35 -3.14 -0.02 0.00 -1.81 0.00 0.00 61.98 57.36 2ggf s VAL 356 Cb -0.20 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2ggf s VAL 356 CO 0.97 -1.11 1.57 1.55 -0.31 0.00 0.00 175.10 177.78 2ggf h PRO 357 N 5.75 0.58 0.00 4.82 0.13 -1.95 -2.73 132.00 138.61 2ggf h PRO 357 Ca 0.18 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2ggf h PRO 357 Cb 0.86 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2ggf h PRO 357 CO 0.50 0.90 0.00 -2.39 -0.23 0.00 0.00 178.00 176.77 2ggf n HIS 358 N -4.02 0.00 -1.54 1.56 1.44 -1.26 -2.03 115.22 109.37 2ggf n HIS 358 Ca -0.02 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.53 2ggf n HIS 358 Cb 0.53 -0.42 0.14 0.00 0.12 0.00 0.00 29.99 30.36 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 -1.42 2.00 -0.08 -1.40 3.72 -1.03 -4.61 117.46 114.64 2ggf n PHE 359 Ca 0.03 -2.02 -0.22 0.00 -0.05 0.00 0.00 57.45 55.19 2ggf n PHE 359 Cb 0.10 -0.67 -0.12 0.00 -0.94 0.00 0.00 39.48 37.85 2ggf n PHE 359 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2ggf n HIS 360 N -1.01 0.95 -0.29 1.38 8.25 -0.86 -3.95 115.22 119.69 2ggf n HIS 360 Ca 0.43 0.34 0.29 0.00 -0.26 0.00 0.00 57.72 58.53 2ggf n HIS 360 Cb 1.02 -1.10 0.66 0.00 1.12 0.00 0.00 29.99 31.68 2ggf n HIS 360 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2ggf h HIS 361 N -0.71 0.25 -0.15 4.41 -0.00 -1.82 0.12 115.15 117.25 2ggf h HIS 361 Ca -0.41 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 59.91 2ggf h HIS 361 Cb 1.53 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 28.87 2ggf h HIS 361 CO 0.07 0.02 -0.14 1.49 -0.00 0.00 0.00 177.93 179.38 2ggf h GLU 362 N 0.15 0.36 -0.19 5.12 4.57 -1.87 -3.10 114.58 119.62 2ggf h GLU 362 Ca 0.55 -0.18 0.02 0.00 -1.18 0.00 0.00 59.36 58.57 2ggf h GLU 362 Cb 1.87 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.43 2ggf h GLU 362 CO -0.11 0.73 -0.25 1.25 -1.18 0.00 0.00 179.01 179.45 2ggf h LEU 363 N -0.01 -0.85 -0.88 1.64 5.85 -0.89 0.97 115.31 121.15 2ggf h LEU 363 Ca 0.03 0.11 0.23 0.00 0.84 0.00 0.00 57.88 59.08 2ggf h LEU 363 Cb 0.66 0.35 -0.13 0.00 0.37 0.00 0.00 40.66 41.91 2ggf h LEU 363 CO 0.03 -0.18 0.31 0.58 -0.34 0.00 0.00 178.44 178.84 2ggf h VAL 364 N -0.18 0.39 -0.48 1.05 2.07 -1.64 0.20 116.25 117.66 2ggf h VAL 364 Ca 0.03 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2ggf h VAL 364 Cb 0.27 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2ggf h VAL 364 CO -0.27 0.05 0.29 0.22 0.02 0.00 0.00 177.57 177.88 2ggf h TYR 365 N 0.29 0.55 -0.24 1.57 5.03 -1.01 -2.46 116.97 120.70 2ggf h TYR 365 Ca 0.55 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.86 2ggf h TYR 365 Cb 1.09 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 2ggf h TYR 365 CO -0.20 0.32 0.09 0.93 -1.32 0.00 0.00 178.16 177.98 2ggf h GLU 366 N 0.59 0.36 -0.38 1.82 4.39 0.17 -2.73 114.58 118.79 2ggf h GLU 366 Ca 0.19 -0.07 0.08 0.00 0.34 0.00 0.00 59.36 59.90 2ggf h GLU 366 Cb -0.00 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.50 2ggf h GLU 366 CO -0.08 0.41 -0.29 0.00 -1.16 0.00 0.00 179.01 177.90 2ggf h ALA 367 N 0.93 -0.11 -0.88 3.43 0.00 -0.79 0.49 119.26 122.32 2ggf h ALA 367 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.18 2ggf h ALA 367 Cb 0.19 0.63 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2ggf h ALA 367 CO -0.01 -0.68 0.57 0.82 0.00 0.00 0.00 179.25 179.96 2ggf h ILE 368 N -0.23 1.00 -0.04 0.00 2.04 -1.38 -0.21 117.51 118.70 2ggf h ILE 368 Ca 0.18 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2ggf h ILE 368 Cb 0.51 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2ggf h ILE 368 CO -0.51 0.17 -0.21 0.40 0.00 0.00 0.00 178.15 177.99 2ggf h ILE 369 N 0.91 1.17 -0.53 -0.67 1.08 -0.64 -2.20 117.51 116.63 2ggf h ILE 369 Ca 0.40 -0.81 -0.10 0.00 -0.39 0.00 0.00 64.86 63.96 2ggf h ILE 369 Cb 0.35 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 2ggf h ILE 369 CO -0.16 0.24 -0.07 0.24 -0.69 0.00 0.00 178.15 177.70 2ggf h MET 370 N 0.06 0.95 -0.26 2.37 2.86 0.20 0.31 114.93 121.42 2ggf h MET 370 Ca 0.01 -0.32 -0.18 0.00 -2.06 0.00 0.00 59.70 57.15 2ggf h MET 370 Cb 0.41 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2ggf h MET 370 CO 0.03 0.98 -0.53 0.28 1.06 0.00 0.00 176.91 178.73 2ggf h VAL 371 N 0.86 1.29 -0.13 -2.22 2.07 -1.27 0.29 116.25 117.14 2ggf h VAL 371 Ca 0.14 -1.72 -0.14 0.00 0.82 0.00 0.00 66.70 65.80 2ggf h VAL 371 Cb 0.61 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2ggf h VAL 371 CO 0.04 0.56 -0.46 -0.07 0.02 0.00 0.00 177.57 177.66 2ggf h LEU 372 N 0.58 0.62 -0.10 2.57 3.38 -1.31 -3.31 115.31 117.73 2ggf h LEU 372 Ca 0.01 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 2ggf h LEU 372 Cb 1.14 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2ggf h LEU 372 CO 0.12 1.13 -0.27 -0.33 0.09 0.00 0.00 178.44 179.17 2ggf h GLU 373 N 0.15 0.37 -6.82 1.13 4.39 -0.43 -3.45 114.58 109.92 2ggf h GLU 373 Ca -0.02 -0.26 -0.49 0.00 0.34 0.00 0.00 59.36 58.93 2ggf h GLU 373 Cb 1.08 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 2ggf h GLU 373 CO 0.10 0.87 0.13 0.45 -1.16 0.00 0.00 179.01 179.40 2ggf s SER 374 N -6.33 6.66 -0.00 1.42 0.15 0.10 -5.06 113.70 110.63 2ggf s SER 374 Ca -0.14 1.25 0.04 0.00 0.70 0.00 0.00 55.95 57.80 2ggf s SER 374 Cb 0.04 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.96 2ggf s SER 374 CO 0.77 -0.32 -0.10 0.28 1.20 0.00 0.00 173.24 175.07 2ggf s THR 375 N -2.21 3.42 0.00 6.45 -1.32 -1.26 -4.63 115.64 116.09 2ggf s THR 375 Ca 0.53 -0.82 0.00 0.00 -1.21 0.00 0.00 61.69 60.20 2ggf s THR 375 Cb -0.10 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2ggf s THR 375 CO 0.24 0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.69 2ggf n GLY 376 N 1.71 2.97 0.53 6.08 0.00 -1.26 -4.83 105.19 110.40 2ggf n GLY 376 Ca -0.16 -1.10 0.28 0.00 0.00 0.00 0.00 46.02 45.04 2ggf n GLY 376 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ggf h GLU 377 N 0.00 0.00 0.00 1.61 4.22 -1.98 -2.28 114.58 116.15 2ggf h GLU 377 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2ggf h GLU 377 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ggf h GLU 377 CO 0.00 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 177.26 2ggf n SER 378 N -3.26 0.00 -0.29 1.04 7.64 -1.26 -0.34 113.62 117.16 2ggf n SER 378 Ca 0.24 0.75 0.11 0.00 1.01 0.00 0.00 58.87 60.97 2ggf n SER 378 Cb 1.54 -0.25 0.26 0.00 -1.01 0.00 0.00 64.21 64.76 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 0.44 -0.35 0.44 2.02 -1.73 -0.07 112.91 113.66 2ggf h THR 379 Ca 0.00 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.15 2ggf h THR 379 Cb 0.00 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.44 2ggf h THR 379 CO 0.00 0.06 -0.17 0.15 0.37 0.00 0.00 175.52 175.93 2ggf h PHE 380 N 0.31 -0.41 0.00 3.16 3.04 -1.38 0.32 116.94 121.97 2ggf h PHE 380 Ca 0.51 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.50 2ggf h PHE 380 Cb 0.97 0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.71 2ggf h PHE 380 CO -0.21 -0.24 0.00 1.17 -2.02 0.00 0.00 178.31 177.00 2ggf n LYS 381 N -5.35 0.00 -0.29 1.11 0.00 0.54 -1.24 118.16 112.93 2ggf n LYS 381 Ca 0.01 0.49 -0.08 0.00 0.00 0.00 0.00 58.31 58.73 2ggf n LYS 381 Cb 0.26 -1.36 -0.07 0.00 0.00 0.00 0.00 35.03 33.86 2ggf n LYS 381 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2ggf n MET 382 N -1.96 -0.31 -0.08 1.64 2.81 -0.61 -0.05 117.12 118.57 2ggf n MET 382 Ca 0.00 1.20 -0.07 0.00 -1.81 0.00 0.00 57.70 57.02 2ggf n MET 382 Cb 0.00 -1.77 -0.00 0.00 -0.71 0.00 0.00 33.22 30.74 2ggf n MET 382 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2ggf h ILE 383 N 0.00 0.53 -0.31 2.02 1.08 -1.03 0.24 117.51 120.04 2ggf h ILE 383 Ca 0.11 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 2ggf h ILE 383 Cb 0.29 0.53 -0.08 0.00 -3.07 0.00 0.00 36.82 34.48 2ggf h ILE 383 CO -0.66 0.00 -0.45 0.25 -0.69 0.00 0.00 178.15 176.61 2ggf h LEU 384 N -0.11 -1.46 -0.63 1.44 5.85 0.97 -1.15 115.31 120.22 2ggf h LEU 384 Ca 0.16 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 2ggf h LEU 384 Cb 0.35 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2ggf h LEU 384 CO -0.38 -0.40 0.36 -0.78 -0.34 0.00 0.00 178.44 176.91 2ggf h ASP 385 N -0.40 0.77 -0.38 1.25 3.58 -0.59 -2.30 116.42 118.35 2ggf h ASP 385 Ca 0.11 -0.08 0.05 0.00 0.42 0.00 0.00 57.03 57.52 2ggf h ASP 385 Cb 0.61 -0.20 -0.08 0.00 1.72 0.00 0.00 39.33 41.38 2ggf h ASP 385 CO -0.52 0.63 -0.55 0.25 -2.88 0.00 0.00 179.24 176.17 2ggf h LEU 386 N 0.85 -1.83 -0.60 2.28 5.85 0.64 0.20 115.31 122.70 2ggf h LEU 386 Ca 0.22 0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.20 2ggf h LEU 386 Cb 0.01 0.75 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 2ggf h LEU 386 CO -0.04 -0.40 0.37 -0.07 -0.34 0.00 0.00 178.44 177.96 2ggf h LEU 387 N -0.41 0.61 0.11 2.25 3.38 -1.24 -2.03 115.31 117.98 2ggf h LEU 387 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2ggf h LEU 387 Cb 0.59 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2ggf h LEU 387 CO -0.57 0.43 -0.15 0.11 0.09 0.00 0.00 178.44 178.34 2ggf h LYS 388 N 0.73 -0.26 -0.11 1.13 1.57 -0.62 -0.98 116.57 118.04 2ggf h LYS 388 Ca 0.24 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2ggf h LYS 388 Cb 0.01 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2ggf h LYS 388 CO -0.09 -0.17 -0.25 1.03 -0.57 0.00 0.00 179.45 179.40 2ggf h SER 389 N -0.27 -0.80 -0.91 0.86 0.87 -0.63 -0.89 113.55 111.77 2ggf h SER 389 Ca -0.01 0.10 0.19 0.00 -1.23 0.00 0.00 61.79 60.84 2ggf h SER 389 Cb 0.25 0.32 -0.17 0.00 -0.44 0.00 0.00 62.40 62.35 2ggf h SER 389 CO -0.04 -0.20 -0.19 0.18 -0.53 0.00 0.00 176.83 176.05 2ggf n LEU 390 N -3.86 -0.29 0.35 2.23 4.77 -0.77 -0.03 117.00 119.39 2ggf n LEU 390 Ca -0.02 1.57 -0.16 0.00 -0.03 0.00 0.00 56.01 57.36 2ggf n LEU 390 Cb 0.16 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.68 2ggf n LEU 390 CO 0.02 -1.52 0.53 -0.25 -1.33 0.00 0.00 177.39 174.84 2ggf h TRP 391 N 0.00 -1.10 0.00 -1.77 7.01 -0.06 -1.60 115.95 118.42 2ggf h TRP 391 Ca 0.46 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.45 2ggf h TRP 391 Cb 0.75 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 28.20 2ggf h TRP 391 CO -0.67 -0.61 0.24 0.87 -2.79 0.00 0.00 178.44 175.48 2ggf h LYS 392 N -0.99 0.00 -1.14 2.65 6.56 0.38 -0.47 116.57 123.56 2ggf h LYS 392 Ca -0.09 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.28 2ggf h LYS 392 Cb 0.80 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.34 2ggf h LYS 392 CO 0.08 0.00 0.28 0.43 -2.06 0.00 0.00 179.45 178.18 2ggf n SER 393 N -2.90 3.99 -4.38 0.86 7.64 0.95 -4.83 113.62 114.94 2ggf n SER 393 Ca -0.02 -2.72 -0.40 0.00 1.01 0.00 0.00 58.87 56.74 2ggf n SER 393 Cb 0.29 -0.74 -0.06 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 -0.00 -2.23 -0.07 6.43 2.88 -0.19 -4.77 113.62 115.67 2ggf n SER 394 Ca 0.24 -1.12 -0.07 0.00 -1.33 0.00 0.00 58.87 56.60 2ggf n SER 394 Cb 0.88 -1.90 -0.10 0.00 -0.75 0.00 0.00 64.21 62.34 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 -4.09 0.89 -4.49 2.46 -1.04 -0.89 -4.97 114.28 102.15 2ggf n THR 395 Ca 0.10 -0.51 -0.27 0.00 -2.04 0.00 0.00 64.05 61.34 2ggf n THR 395 Cb 0.46 -0.74 -0.17 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.31 1.31 0.30 12.58 1.01 -1.24 -4.96 121.20 127.89 2ggf s ILE 396 Ca -0.09 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 59.92 2ggf s ILE 396 Cb 0.04 -1.20 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 2ggf s ILE 396 CO 0.50 0.40 0.63 0.28 0.00 0.00 0.00 174.94 176.74 2ggf s THR 397 N 0.89 4.89 0.09 2.92 -1.32 -1.26 -4.68 115.64 117.17 2ggf s THR 397 Ca -0.10 0.46 -0.17 0.00 -1.21 0.00 0.00 61.69 60.67 2ggf s THR 397 Cb -0.15 -3.67 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2ggf s THR 397 CO 0.01 -0.25 0.96 0.52 -2.21 0.00 0.00 174.62 173.64 2ggf n VAL 398 N -0.64 -0.38 0.09 5.08 0.31 -1.26 -0.80 118.33 120.73 2ggf n VAL 398 Ca 0.01 1.50 -0.10 0.00 -0.01 0.00 0.00 64.34 65.74 2ggf n VAL 398 Cb 0.53 -1.87 -0.06 0.00 -0.91 0.00 0.00 33.84 31.54 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 -0.88 -1.35 4.52 5.19 -1.96 0.31 116.42 122.25 2ggf h ASP 399 Ca 0.09 0.09 0.39 0.00 -0.62 0.00 0.00 57.03 56.98 2ggf h ASP 399 Cb 0.23 0.32 -0.05 0.00 0.18 0.00 0.00 39.33 40.00 2ggf h ASP 399 CO -0.52 -0.33 1.24 0.00 -3.12 0.00 0.00 179.24 176.51 2ggf n GLN 400 N -4.16 0.01 -0.06 3.56 6.02 0.02 0.12 117.38 122.90 2ggf n GLN 400 Ca -0.05 0.99 -0.22 0.00 -0.01 0.00 0.00 57.00 57.71 2ggf n GLN 400 Cb 0.24 -2.40 -0.13 0.00 1.02 0.00 0.00 30.24 28.97 2ggf n GLN 400 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2ggf n MET 401 N -3.42 0.66 -0.29 -1.09 1.56 -0.15 -3.76 117.12 110.62 2ggf n MET 401 Ca 0.30 0.42 0.04 0.00 -0.27 0.00 0.00 57.70 58.20 2ggf n MET 401 Cb 1.65 -1.72 0.18 0.00 2.15 0.00 0.00 33.22 35.48 2ggf n MET 401 CO 0.00 0.00 0.00 1.57 -0.73 0.00 0.00 175.97 176.81 2ggf h LYS 402 N -0.51 0.73 -0.36 2.12 2.10 0.46 -1.83 116.57 119.28 2ggf h LYS 402 Ca -0.40 -0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.27 2ggf h LYS 402 Cb 1.65 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 32.77 2ggf h LYS 402 CO -0.08 0.48 0.06 0.00 -2.00 0.00 0.00 179.45 177.91 2ggf h ARG 403 N 0.75 0.17 -0.39 0.07 2.47 -1.24 -1.43 114.38 114.79 2ggf h ARG 403 Ca 0.41 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 59.21 2ggf h ARG 403 Cb 0.43 -0.04 -0.08 0.00 -1.65 0.00 0.00 29.97 28.64 2ggf h ARG 403 CO -0.27 0.11 -0.16 0.78 0.56 0.00 0.00 179.97 180.99 2ggf h GLY 404 N 0.18 0.17 0.97 0.04 0.00 -1.42 -1.90 103.07 101.10 2ggf h GLY 404 Ca 0.17 0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 2ggf h GLY 404 CO -0.24 -0.18 -0.33 -0.97 0.00 0.00 0.00 176.54 174.83 2ggf h TYR 405 N -0.08 -0.84 -0.23 5.60 -1.99 -1.32 -3.10 116.97 115.00 2ggf h TYR 405 Ca 0.19 -0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.92 2ggf h TYR 405 Cb 0.37 0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.35 2ggf h TYR 405 CO -0.40 -0.51 -0.16 0.93 -0.00 0.00 0.00 178.16 178.02 2ggf h GLU 406 N -0.95 -0.03 -0.86 4.88 5.08 -0.98 0.29 114.58 122.01 2ggf h GLU 406 Ca -0.09 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.58 2ggf h GLU 406 Cb 0.71 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.81 2ggf h GLU 406 CO 0.15 -0.02 0.28 0.54 -1.00 0.00 0.00 179.01 178.96 2ggf n ARG 407 N -3.57 -0.06 0.25 2.33 5.12 -0.74 0.12 116.66 120.12 2ggf n ARG 407 Ca 0.00 1.23 -0.14 0.00 -1.93 0.00 0.00 57.85 57.01 2ggf n ARG 407 Cb 0.08 -2.09 -0.08 0.00 -1.16 0.00 0.00 32.46 29.21 2ggf n ARG 407 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2ggf h ILE 408 N 0.00 0.37 -1.02 0.55 1.08 -0.42 1.05 117.51 119.12 2ggf h ILE 408 Ca 0.64 -0.43 0.29 0.00 -0.39 0.00 0.00 64.86 64.98 2ggf h ILE 408 Cb 1.57 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 2ggf h ILE 408 CO -0.72 0.06 0.74 1.88 -0.69 0.00 0.00 178.15 179.41 2ggf h TYR 409 N -0.97 0.00 0.00 1.37 0.05 0.12 1.73 116.97 119.27 2ggf h TYR 409 Ca -0.07 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.42 2ggf h TYR 409 Cb 0.60 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.29 2ggf h TYR 409 CO 0.01 0.00 -1.91 0.09 -1.05 0.00 0.00 178.16 175.30 2ggf n ASN 410 N -4.21 0.55 -1.63 3.88 3.02 -0.22 -4.09 115.26 112.56 2ggf n ASN 410 Ca 0.21 0.26 0.09 0.00 -0.03 0.00 0.00 54.58 55.12 2ggf n ASN 410 Cb 1.09 0.39 0.37 0.00 -0.61 0.00 0.00 39.78 41.01 2ggf n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ggf n GLU 411 N -2.90 3.81 0.13 3.52 1.02 0.36 -4.29 120.64 122.29 2ggf n GLU 411 Ca -0.21 -2.91 -0.01 0.00 -0.02 0.00 0.00 57.16 54.01 2ggf n GLU 411 Cb 1.04 -1.92 0.11 0.00 -0.02 0.00 0.00 31.44 30.66 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 4.18 1.31 -0.62 -3.67 6.09 0.23 -3.28 117.51 121.74 2ggf h ILE 412 Ca 0.00 -2.34 0.09 0.00 -1.37 0.00 0.00 64.86 61.24 2ggf h ILE 412 Cb 1.49 2.32 -0.07 0.00 0.47 0.00 0.00 36.82 41.03 2ggf h ILE 412 CO 0.25 0.63 0.25 -0.65 -3.07 0.00 0.00 178.15 175.56 2ggf h PRO 413 N 0.00 0.43 0.00 2.19 0.11 -1.82 0.43 132.00 133.34 2ggf h PRO 413 Ca -0.01 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.01 2ggf h PRO 413 Cb 1.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2ggf h PRO 413 CO 0.08 0.28 -0.31 -0.44 -0.21 0.00 0.00 178.00 177.41 2ggf h ASP 414 N 0.44 0.00 0.98 -2.05 5.19 -1.89 -2.93 116.42 116.16 2ggf h ASP 414 Ca 0.31 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.52 2ggf h ASP 414 Cb 0.36 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 2ggf h ASP 414 CO -0.29 0.31 -1.08 0.40 -3.12 0.00 0.00 179.24 175.46 2ggf h ILE 415 N 0.00 1.20 0.00 0.35 2.04 -1.17 -3.25 117.51 116.69 2ggf h ILE 415 Ca -0.00 -2.83 0.00 0.00 1.00 0.00 0.00 64.86 63.02 2ggf h ILE 415 Cb 0.78 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.43 2ggf h ILE 415 CO 0.04 0.69 0.00 -0.46 0.00 0.00 0.00 178.15 178.42 2ggf n ASN 416 N -3.20 0.55 0.31 1.72 0.23 0.14 -0.05 115.26 114.95 2ggf n ASN 416 Ca -0.04 0.69 -0.13 0.00 -0.53 0.00 0.00 54.58 54.56 2ggf n ASN 416 Cb 0.90 -0.78 -0.07 0.00 -2.08 0.00 0.00 39.78 37.75 2ggf n ASN 416 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2ggf h LEU 417 N 0.00 -0.71 0.09 -4.53 3.38 -1.62 -3.34 115.31 108.58 2ggf h LEU 417 Ca 0.00 0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.66 2ggf h LEU 417 Cb 0.18 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2ggf h LEU 417 CO 0.00 -0.32 -1.74 0.44 0.09 0.00 0.00 178.44 176.90 2ggf h ASP 418 N -1.20 0.31 -3.64 -0.43 5.19 -1.74 -3.42 116.42 111.48 2ggf h ASP 418 Ca -0.09 -0.57 -0.74 0.00 -0.62 0.00 0.00 57.03 55.02 2ggf h ASP 418 Cb 0.66 -0.10 -0.30 0.00 0.18 0.00 0.00 39.33 39.77 2ggf h ASP 418 CO 0.14 1.49 -0.23 -0.69 -3.12 0.00 0.00 179.24 176.83 2ggf s VAL 419 N -2.59 4.55 -0.02 -1.35 1.01 0.92 -4.94 120.40 117.99 2ggf s VAL 419 Ca -0.13 -2.26 -0.25 0.00 0.00 0.00 0.00 61.98 59.34 2ggf s VAL 419 Cb 0.07 -3.92 -0.19 0.00 0.00 0.00 0.00 36.38 32.34 2ggf s VAL 419 CO 0.82 -0.88 1.21 1.55 0.00 0.00 0.00 175.10 177.79 2ggf h PRO 420 N 7.93 -0.09 0.00 2.72 0.13 -1.78 -3.00 132.00 137.91 2ggf h PRO 420 Ca -0.08 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2ggf h PRO 420 Cb 1.03 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ggf h PRO 420 CO 0.81 0.36 0.00 -2.39 -0.23 0.00 0.00 178.00 176.55 2ggf n HIS 421 N -4.91 0.48 -0.30 1.56 1.44 -1.26 -3.43 115.22 108.80 2ggf n HIS 421 Ca -0.08 0.24 -0.03 0.00 -2.01 0.00 0.00 57.72 55.84 2ggf n HIS 421 Cb 0.25 -0.88 0.01 0.00 0.12 0.00 0.00 29.99 29.49 2ggf n HIS 421 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2ggf n SER 422 N -1.98 -0.56 -0.19 4.39 3.41 -1.13 0.10 113.62 117.66 2ggf n SER 422 Ca -0.00 1.33 -0.03 0.00 -0.26 0.00 0.00 58.87 59.91 2ggf n SER 422 Cb 0.06 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 63.78 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ggf h TYR 423 N 0.00 -0.45 0.41 7.33 -1.99 -1.81 0.26 116.97 120.73 2ggf h TYR 423 Ca 0.23 0.06 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 2ggf h TYR 423 Cb 0.42 0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.44 2ggf h TYR 423 CO -0.69 -0.29 -0.20 0.77 -0.00 0.00 0.00 178.16 177.76 2ggf h SER 424 N -0.05 -0.46 -0.98 3.88 0.02 0.41 -2.18 113.55 114.17 2ggf h SER 424 Ca 0.26 0.02 0.35 0.00 -0.84 0.00 0.00 61.79 61.58 2ggf h SER 424 Cb 0.46 0.12 -0.17 0.00 0.14 0.00 0.00 62.40 62.95 2ggf h SER 424 CO -0.61 -0.24 0.41 0.58 -1.14 0.00 0.00 176.83 175.83 2ggf h VAL 425 N -0.74 0.11 -0.29 2.27 2.07 -0.53 0.61 116.25 119.76 2ggf h VAL 425 Ca -0.06 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2ggf h VAL 425 Cb 0.42 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2ggf h VAL 425 CO 0.09 0.02 0.06 0.25 0.02 0.00 0.00 177.57 178.02 2ggf h LEU 426 N 0.10 0.44 -1.12 2.57 5.85 -0.46 -1.13 115.31 121.57 2ggf h LEU 426 Ca 0.74 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 59.24 2ggf h LEU 426 Cb 1.78 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 2ggf h LEU 426 CO -0.75 0.57 0.60 -0.08 -0.34 0.00 0.00 178.44 178.44 2ggf h GLU 427 N 0.30 1.14 -0.21 1.25 4.22 0.83 0.10 114.58 122.22 2ggf h GLU 427 Ca 0.09 -0.07 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 2ggf h GLU 427 Cb 0.30 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2ggf h GLU 427 CO 0.00 0.75 -0.14 -0.09 -2.18 0.00 0.00 179.01 177.36 2ggf h ARG 428 N 1.18 0.46 -0.25 1.92 2.43 -0.93 -1.33 114.38 117.85 2ggf h ARG 428 Ca 0.35 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2ggf h ARG 428 Cb -0.04 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2ggf h ARG 428 CO -0.10 0.77 0.09 0.35 -1.51 0.00 0.00 179.97 179.57 2ggf h PHE 429 N 0.15 0.39 -0.70 2.20 3.04 -0.80 -2.91 116.94 118.30 2ggf h PHE 429 Ca 0.04 -0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 2ggf h PHE 429 Cb 0.65 -0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 2ggf h PHE 429 CO 0.07 0.42 0.36 0.28 -2.02 0.00 0.00 178.31 177.42 2ggf h VAL 430 N 0.24 1.22 0.03 1.41 2.07 -0.83 -2.80 116.25 117.60 2ggf h VAL 430 Ca 0.08 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2ggf h VAL 430 Cb 0.20 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2ggf h VAL 430 CO -0.01 0.26 -0.51 -0.08 0.02 0.00 0.00 177.57 177.25 2ggf h GLU 431 N 0.98 -0.65 -0.75 1.57 4.81 -1.08 -0.70 114.58 118.75 2ggf h GLU 431 Ca 0.25 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.66 2ggf h GLU 431 Cb 0.08 0.15 -0.09 0.00 0.63 0.00 0.00 28.75 29.51 2ggf h GLU 431 CO -0.04 -0.43 0.31 0.93 -0.73 0.00 0.00 179.01 179.05 2ggf h GLU 432 N -0.67 0.45 -0.03 1.92 4.39 -1.45 -1.73 114.58 117.46 2ggf h GLU 432 Ca 0.02 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2ggf h GLU 432 Cb 0.72 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2ggf h GLU 432 CO -0.33 0.30 -0.18 0.00 -1.16 0.00 0.00 179.01 177.64 2ggf h PHE 434 N -0.27 0.04 -0.76 0.00 3.57 -0.26 0.42 116.94 119.68 2ggf h PHE 434 Ca 0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2ggf h PHE 434 Cb 0.36 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2ggf h PHE 434 CO -0.24 -0.12 0.44 1.96 -2.23 0.00 0.00 178.31 178.12 2ggf h GLN 435 N 0.16 1.03 0.00 1.11 1.08 -0.99 -1.43 115.11 116.07 2ggf h GLN 435 Ca 0.31 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2ggf h GLN 435 Cb 0.49 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2ggf h GLN 435 CO -0.47 0.73 -0.08 0.00 -0.95 0.00 0.00 178.83 178.07 2ggf h ALA 436 N 1.44 1.50 -0.82 3.87 0.00 0.31 -3.46 119.26 122.10 2ggf h ALA 436 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ggf h ALA 436 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ggf h ALA 436 CO -0.05 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2ggf n GLY 437 N -1.05 0.82 0.02 0.00 0.00 -0.54 -5.00 105.19 99.44 2ggf n GLY 437 Ca -0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.27 0.29 -4.06 -0.61 -5.35 -1.22 -5.06 119.36 102.08 2ggf n ILE 438 Ca 0.00 -0.19 -0.26 0.00 -0.27 0.00 0.00 62.75 62.03 2ggf n ILE 438 Cb 0.31 -0.74 -0.04 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.14 1.94 0.29 7.28 -4.36 -1.26 -4.85 121.20 118.10 2ggf s ILE 439 Ca -0.02 -1.62 0.08 0.00 -0.26 0.00 0.00 60.65 58.82 2ggf s ILE 439 Cb 0.02 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 2ggf s ILE 439 CO 0.19 0.00 0.18 -0.94 0.24 0.00 0.00 174.94 174.61 2ggf s SER 440 N -4.07 5.16 0.54 4.36 1.04 -1.26 -4.85 113.70 114.63 2ggf s SER 440 Ca 0.34 -0.46 0.28 0.00 0.48 0.00 0.00 55.95 56.59 2ggf s SER 440 Cb 0.01 -1.09 1.45 0.00 0.10 0.00 0.00 66.02 66.48 2ggf s SER 440 CO 0.20 -0.15 1.95 0.50 0.98 0.00 0.00 173.24 176.72 2ggf h LYS 441 N 1.50 0.00 -0.54 4.02 1.63 -1.99 -0.23 116.57 120.97 2ggf h LYS 441 Ca -0.46 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.35 2ggf h LYS 441 Cb 1.25 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.85 2ggf h LYS 441 CO 0.60 0.00 0.35 0.37 -3.45 0.00 0.00 179.45 177.32 2ggf h GLN 442 N 0.00 0.68 -0.05 1.90 4.15 -1.99 -2.00 115.11 117.80 2ggf h GLN 442 Ca 0.30 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.63 2ggf h GLN 442 Cb 1.25 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2ggf h GLN 442 CO -0.00 0.45 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.13 2ggf h LEU 443 N 0.70 0.22 -1.25 -2.39 3.38 -1.46 0.13 115.31 114.64 2ggf h LEU 443 Ca 0.20 -0.60 0.25 0.00 0.09 0.00 0.00 57.88 57.82 2ggf h LEU 443 Cb -0.05 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.53 2ggf h LEU 443 CO -0.06 0.78 0.65 -0.09 0.09 0.00 0.00 178.44 179.81 2ggf h ARG 444 N -0.34 0.46 0.00 1.13 9.65 -1.29 -2.02 114.38 121.97 2ggf h ARG 444 Ca -0.00 -0.03 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 2ggf h ARG 444 Cb 0.76 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 2ggf h ARG 444 CO 0.03 0.30 -0.80 0.22 2.80 0.00 0.00 179.97 182.52 2ggf h ASP 445 N 0.47 0.00 -0.92 -3.80 1.82 -1.35 -3.36 116.42 109.29 2ggf h ASP 445 Ca 0.60 -0.67 0.35 0.00 -0.39 0.00 0.00 57.03 56.92 2ggf h ASP 445 Cb 1.38 0.00 -0.17 0.00 0.68 0.00 0.00 39.33 41.22 2ggf h ASP 445 CO -0.34 1.30 0.36 0.18 -1.61 0.00 0.00 179.24 179.13 2ggf n LEU 446 N -4.50 0.20 -4.25 2.28 4.77 0.45 -4.55 117.00 111.40 2ggf n LEU 446 Ca -0.24 1.53 -0.46 0.00 -0.03 0.00 0.00 56.01 56.81 2ggf n LEU 446 Cb 0.60 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2ggf n LEU 446 CO 0.24 -1.67 -0.03 0.00 -1.33 0.00 0.00 177.39 174.60 2ggf s PRO 448 N -0.97 4.39 -0.14 0.00 0.04 -1.26 -5.04 135.00 132.02 2ggf s PRO 448 Ca 0.62 2.03 -0.04 0.00 0.04 0.00 0.00 61.00 63.65 2ggf s PRO 448 Cb -0.89 -3.04 0.07 0.00 0.04 0.00 0.00 34.50 30.68 2ggf s PRO 448 CO 0.54 -0.09 0.19 -1.54 0.04 0.00 0.00 177.00 176.14 2ggf s SER 449 N -0.71 1.11 -0.14 6.66 1.04 -1.26 -4.73 113.70 115.67 2ggf s SER 449 Ca 0.49 0.05 0.02 0.00 0.48 0.00 0.00 55.95 57.00 2ggf s SER 449 Cb -0.36 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.08 2ggf s SER 449 CO 0.47 -0.29 -0.21 0.00 0.98 0.00 0.00 173.24 174.20 2ggf s ARG 450 N 2.30 3.08 0.05 4.02 1.70 -1.26 -5.10 118.95 123.73 2ggf s ARG 450 Ca 0.04 -0.83 -0.30 0.00 -0.47 0.00 0.00 55.73 54.17 2ggf s ARG 450 Cb -0.14 -2.46 -0.05 0.00 -0.57 0.00 0.00 34.95 31.73 2ggf s ARG 450 CO -0.09 0.03 1.17 0.45 -1.08 0.00 0.00 175.30 175.78 2ggf s SER 451 N 0.73 7.12 0.00 -2.89 0.15 -1.26 -4.80 113.70 112.74 2ggf s SER 451 Ca -0.09 1.96 0.00 0.00 0.70 0.00 0.00 55.95 58.52 2ggf s SER 451 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2ggf s SER 451 CO 0.00 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2ggf n GLY 452 N 3.18 -1.36 0.19 9.45 0.00 -1.26 -4.98 105.19 110.41 2ggf n GLY 452 Ca 0.09 0.62 0.04 0.00 0.00 0.00 0.00 46.02 46.77 2ggf n GLY 452 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggf h PRO 453 N 0.00 0.00 -4.78 1.61 0.13 -2.07 -3.43 132.00 123.46 2ggf h PRO 453 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 2ggf h PRO 453 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2ggf h PRO 453 CO 0.00 0.38 1.85 0.45 -0.23 0.00 0.00 178.00 180.45 2ggf n SER 454 N -3.77 -0.80 -3.53 1.44 2.88 -1.26 -4.79 113.62 103.79 2ggf n SER 454 Ca -0.01 -0.27 -0.14 0.00 -1.33 0.00 0.00 58.87 57.11 2ggf n SER 454 Cb 0.46 -0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 63.23 2ggf n SER 454 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ggf s SER 455 N 3.11 -0.52 0.00 -3.46 0.01 -1.26 -5.14 113.70 106.44 2ggf s SER 455 Ca 1.27 0.27 0.02 0.00 1.31 0.00 0.00 55.95 58.82 2ggf s SER 455 Cb -0.95 0.53 0.01 0.00 0.21 0.00 0.00 66.02 65.82 2ggf s SER 455 CO 0.52 -0.74 0.56 0.61 0.41 0.00 0.00 173.24 174.59