#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 -0.56 -0.12 1.61 0.01 -1.26 -5.16 113.70 108.22 2ggf s SER 321 Ca 0.00 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2ggf s SER 321 Cb 0.00 0.59 0.02 0.00 0.21 0.00 0.00 66.02 66.84 2ggf s SER 321 CO 0.00 -0.94 -0.11 -0.94 0.41 0.00 0.00 173.24 171.67 2ggf s SER 322 N -2.64 2.35 -0.41 2.44 1.04 -1.26 -5.03 113.70 110.18 2ggf s SER 322 Ca 0.00 -0.37 0.08 0.00 0.48 0.00 0.00 55.95 56.14 2ggf s SER 322 Cb -0.01 -0.97 0.26 0.00 0.10 0.00 0.00 66.02 65.40 2ggf s SER 322 CO -0.11 -0.08 0.65 0.61 0.98 0.00 0.00 173.24 175.28 2ggf n GLY 323 N 4.79 2.26 3.78 7.32 0.00 -1.26 -4.94 105.19 117.15 2ggf n GLY 323 Ca -0.15 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2ggf n GLY 323 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ggf n SER 324 N 1.29 -5.10 -3.99 1.61 7.64 -1.26 -1.42 113.62 112.40 2ggf n SER 324 Ca 0.18 -0.69 -0.29 0.00 1.01 0.00 0.00 58.87 59.09 2ggf n SER 324 Cb 0.57 -4.06 -0.01 0.00 -1.01 0.00 0.00 64.21 59.70 2ggf n SER 324 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ggf n SER 325 N -2.81 -2.24 -4.69 6.43 7.64 -1.26 -4.83 113.62 111.87 2ggf n SER 325 Ca 0.03 -0.93 -0.45 0.00 1.01 0.00 0.00 58.87 58.53 2ggf n SER 325 Cb 0.54 -3.29 -0.04 0.00 -1.01 0.00 0.00 64.21 60.41 2ggf n SER 325 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ggf n GLY 326 N -1.71 1.31 0.23 0.23 0.00 -0.51 -4.90 105.19 99.84 2ggf n GLY 326 Ca -0.13 0.66 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 2ggf n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ggf n LEU 327 N 3.88 2.29 0.02 0.99 4.32 -1.26 -4.45 117.00 122.79 2ggf n LEU 327 Ca 0.17 0.04 -0.08 0.00 -0.02 0.00 0.00 56.01 56.12 2ggf n LEU 327 Cb 0.31 -0.60 -0.06 0.00 -1.62 0.00 0.00 43.42 41.46 2ggf n LEU 327 CO 0.64 0.63 0.26 0.58 -1.22 0.00 0.00 177.39 178.28 2ggf h VAL 328 N -0.29 0.68 -0.91 4.08 2.07 -2.01 -3.33 116.25 116.54 2ggf h VAL 328 Ca -0.43 -1.27 0.20 0.00 0.82 0.00 0.00 66.70 66.02 2ggf h VAL 328 Cb 1.53 1.22 -0.17 0.00 -1.52 0.00 0.00 31.29 32.35 2ggf h VAL 328 CO -0.16 0.21 -0.14 0.50 0.02 0.00 0.00 177.57 178.00 2ggf h LYS 329 N -0.96 0.02 -0.85 1.57 3.64 -1.99 -0.14 116.57 117.86 2ggf h LYS 329 Ca -0.02 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2ggf h LYS 329 Cb 0.45 -0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.15 2ggf h LYS 329 CO 0.03 0.01 -0.42 0.39 -2.27 0.00 0.00 179.45 177.19 2ggf n GLU 330 N -5.53 -0.29 -0.12 1.90 -0.58 -1.25 0.47 120.64 115.24 2ggf n GLU 330 Ca 0.16 1.30 -0.05 0.00 -0.42 0.00 0.00 57.16 58.14 2ggf n GLU 330 Cb 0.53 -1.91 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 2ggf n GLU 330 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ggf h ILE 331 N 0.00 0.59 0.31 -3.67 2.04 -1.18 -0.30 117.51 115.31 2ggf h ILE 331 Ca 0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.06 2ggf h ILE 331 Cb 0.43 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2ggf h ILE 331 CO -0.82 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 177.56 2ggf h ASP 332 N -0.01 -0.53 -0.78 1.72 5.19 0.05 -3.03 116.42 119.02 2ggf h ASP 332 Ca 0.19 0.03 0.11 0.00 -0.62 0.00 0.00 57.03 56.74 2ggf h ASP 332 Cb 0.30 0.16 -0.12 0.00 0.18 0.00 0.00 39.33 39.84 2ggf h ASP 332 CO -0.41 -0.31 -0.45 0.24 -3.12 0.00 0.00 179.24 175.19 2ggf h MET 333 N -0.49 -0.11 -0.82 3.56 2.86 -0.74 -0.02 114.93 119.17 2ggf h MET 333 Ca -0.04 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.73 2ggf h MET 333 Cb 0.40 0.03 -0.13 0.00 0.06 0.00 0.00 31.60 31.96 2ggf h MET 333 CO 0.03 -0.08 -0.34 -0.11 1.06 0.00 0.00 176.91 177.48 2ggf n LEU 334 N -5.40 -0.56 -0.20 1.22 7.94 -0.13 0.21 117.00 120.07 2ggf n LEU 334 Ca 0.04 1.43 -0.02 0.00 -1.11 0.00 0.00 56.01 56.36 2ggf n LEU 334 Cb 0.35 -0.31 0.20 0.00 0.53 0.00 0.00 43.42 44.18 2ggf n LEU 334 CO -0.08 -1.27 1.11 -0.07 -1.11 0.00 0.00 177.39 175.98 2ggf h LEU 335 N 0.00 0.86 0.34 -1.96 3.38 -0.90 -1.84 115.31 115.19 2ggf h LEU 335 Ca 0.27 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 2ggf h LEU 335 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2ggf h LEU 335 CO -0.81 0.73 -0.34 0.11 0.09 0.00 0.00 178.44 178.22 2ggf h LYS 336 N 0.96 -0.69 -0.38 1.13 1.79 0.31 -1.09 116.57 118.60 2ggf h LYS 336 Ca 0.24 0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 2ggf h LYS 336 Cb 0.08 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2ggf h LYS 336 CO -0.03 -0.46 0.20 0.93 -1.08 0.00 0.00 179.45 179.01 2ggf h GLU 337 N -0.71 0.52 -0.50 3.15 5.08 -1.03 -0.00 114.58 121.09 2ggf h GLU 337 Ca -0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2ggf h GLU 337 Cb 0.65 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2ggf h GLU 337 CO -0.06 0.40 0.15 -0.92 -1.00 0.00 0.00 179.01 177.58 2ggf h TYR 338 N 0.53 0.74 0.21 4.33 3.20 -0.72 0.21 116.97 125.47 2ggf h TYR 338 Ca 0.14 -0.05 -0.33 0.00 3.14 0.00 0.00 58.73 61.63 2ggf h TYR 338 Cb 0.04 -0.22 0.02 0.00 1.54 0.00 0.00 36.73 38.11 2ggf h TYR 338 CO 0.00 0.61 -1.52 -0.07 -1.64 0.00 0.00 178.16 175.54 2ggf h LEU 339 N 0.72 0.70 -0.79 2.82 3.38 -0.39 0.41 115.31 122.15 2ggf h LEU 339 Ca 0.17 -0.82 -0.11 0.00 0.09 0.00 0.00 57.88 57.21 2ggf h LEU 339 Cb 0.21 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2ggf h LEU 339 CO -0.01 1.66 -0.27 -0.07 0.09 0.00 0.00 178.44 179.84 2ggf h LEU 340 N 0.12 0.63 0.02 1.67 3.38 -0.83 -3.31 115.31 116.99 2ggf h LEU 340 Ca -0.26 -0.23 -0.31 0.00 0.09 0.00 0.00 57.88 57.17 2ggf h LEU 340 Cb 2.12 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 2ggf h LEU 340 CO 0.23 0.87 -1.71 -0.24 0.09 0.00 0.00 178.44 177.69 2ggf n SER 341 N -4.10 1.93 -1.11 -0.43 2.88 0.73 -5.05 113.62 108.47 2ggf n SER 341 Ca -0.00 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 2ggf n SER 341 Cb 0.44 -0.89 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 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 1.53 0.82 2.98 0.46 0.00 0.14 -5.06 105.19 106.06 2ggf n GLY 342 Ca -0.37 -0.39 -0.11 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 -2.75 0.31 0.04 1.61 2.15 -1.21 -5.05 116.67 111.77 2ggf s ASP 343 Ca 0.00 0.39 -0.27 0.00 0.43 0.00 0.00 52.55 53.11 2ggf s ASP 343 Cb 0.00 1.00 -0.17 0.00 -0.30 0.00 0.00 42.92 43.45 2ggf s ASP 343 CO 0.00 -0.28 1.48 0.40 -0.17 0.00 0.00 175.17 176.60 2ggf h ILE 344 N 6.22 0.74 -0.88 4.11 2.04 -1.97 -2.91 117.51 124.85 2ggf h ILE 344 Ca -0.17 -0.32 0.23 0.00 1.00 0.00 0.00 64.86 65.60 2ggf h ILE 344 Cb 1.14 0.92 -0.15 0.00 -0.74 0.00 0.00 36.82 37.98 2ggf h ILE 344 CO 0.22 0.07 0.12 -1.28 0.00 0.00 0.00 178.15 177.27 2ggf h SER 345 N -0.57 -0.23 0.41 1.72 0.87 -1.99 0.17 113.55 113.93 2ggf h SER 345 Ca -0.04 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 2ggf h SER 345 Cb 0.42 0.36 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 2ggf h SER 345 CO 0.07 -0.23 -0.30 -0.08 -0.53 0.00 0.00 176.83 175.76 2ggf h GLU 346 N 0.11 -0.67 -0.76 2.24 4.57 -1.96 -2.49 114.58 115.62 2ggf h GLU 346 Ca 0.54 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.83 2ggf h GLU 346 Cb 1.08 0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.76 2ggf h GLU 346 CO -0.75 -0.45 0.44 0.00 -1.18 0.00 0.00 179.01 177.07 2ggf h ALA 347 N -0.19 1.04 -0.26 2.92 0.00 -0.80 -2.44 119.26 119.54 2ggf h ALA 347 Ca -0.04 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2ggf h ALA 347 Cb 0.59 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2ggf h ALA 347 CO 0.01 0.12 -0.32 1.49 0.00 0.00 0.00 179.25 180.55 2ggf h GLU 348 N 0.78 -0.31 -0.22 0.00 4.81 -0.45 0.34 114.58 119.52 2ggf h GLU 348 Ca 0.35 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.64 2ggf h GLU 348 Cb 0.23 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2ggf h GLU 348 CO -0.20 -0.21 -0.01 1.25 -0.73 0.00 0.00 179.01 179.11 2ggf h HIS 349 N -0.32 -0.04 -0.44 0.92 2.76 -1.07 -0.28 115.15 116.68 2ggf h HIS 349 Ca 0.13 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.40 2ggf h HIS 349 Cb 0.54 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.48 2ggf h HIS 349 CO -0.47 -0.05 0.01 0.00 -1.30 0.00 0.00 177.93 176.13 2ggf h LEU 351 N 0.13 -0.73 -0.69 0.00 5.85 -0.50 -2.83 115.31 116.53 2ggf h LEU 351 Ca 0.22 0.00 0.13 0.00 0.84 0.00 0.00 57.88 59.07 2ggf h LEU 351 Cb 0.31 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2ggf h LEU 351 CO -0.35 -0.48 0.21 0.11 -0.34 0.00 0.00 178.44 177.59 2ggf h LYS 352 N -0.94 0.34 -0.68 1.25 1.57 -0.77 -0.91 116.57 116.43 2ggf h LYS 352 Ca -0.09 -0.02 0.14 0.00 -1.87 0.00 0.00 60.65 58.81 2ggf h LYS 352 Cb 0.69 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.82 2ggf h LYS 352 CO 0.15 0.22 0.14 0.93 -0.57 0.00 0.00 179.45 180.32 2ggf h GLU 353 N 0.35 0.24 -0.27 3.15 4.39 -0.52 0.46 114.58 122.37 2ggf h GLU 353 Ca 0.37 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 60.14 2ggf h GLU 353 Cb 0.56 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2ggf h GLU 353 CO -0.41 0.16 0.36 -0.07 -1.16 0.00 0.00 179.01 177.88 2ggf h LEU 354 N 0.25 0.00 -2.17 1.33 3.38 -0.92 -3.45 115.31 113.73 2ggf h LEU 354 Ca 0.37 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.78 2ggf h LEU 354 Cb 0.61 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 2ggf h LEU 354 CO -0.48 0.00 -0.94 -0.62 0.09 0.00 0.00 178.44 176.49 2ggf n GLU 355 N -3.58 -1.94 -3.75 1.13 -0.58 0.16 -4.92 120.64 107.16 2ggf n GLU 355 Ca 0.04 0.24 -0.29 0.00 -0.42 0.00 0.00 57.16 56.74 2ggf n GLU 355 Cb 0.49 -3.95 -0.12 0.00 -0.57 0.00 0.00 31.44 27.29 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 -4.11 1.88 -1.64 2.62 -7.23 -1.26 -4.93 120.40 105.73 2ggf s VAL 356 Ca 0.05 -3.31 0.15 0.00 -1.81 0.00 0.00 61.98 57.07 2ggf s VAL 356 Cb -0.02 -2.28 0.32 0.00 0.56 0.00 0.00 36.38 34.96 2ggf s VAL 356 CO 0.94 -0.99 1.38 -0.81 -0.31 0.00 0.00 175.10 175.31 2ggf n PRO 357 N 2.77 0.31 -0.06 4.82 -0.04 -1.26 -2.43 135.00 139.10 2ggf n PRO 357 Ca 0.17 0.09 -0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2ggf n PRO 357 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 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 -1.18 0.50 -0.85 0.54 1.44 -1.26 -4.23 115.22 110.18 2ggf n HIS 358 Ca 0.09 0.16 -0.21 0.00 -2.01 0.00 0.00 57.72 55.74 2ggf n HIS 358 Cb 0.09 -1.08 0.12 0.00 0.12 0.00 0.00 29.99 29.24 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 -3.02 2.42 0.00 -1.40 3.72 -1.02 -4.27 117.46 113.90 2ggf n PHE 359 Ca -0.29 -1.85 -0.20 0.00 -0.05 0.00 0.00 57.45 55.06 2ggf n PHE 359 Cb 1.08 -0.92 -0.14 0.00 -0.94 0.00 0.00 39.48 38.56 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 -0.66 1.23 -0.28 1.38 8.25 -1.24 -3.98 115.22 119.92 2ggf n HIS 360 Ca 0.47 0.27 0.04 0.00 -0.26 0.00 0.00 57.72 58.24 2ggf n HIS 360 Cb 1.19 -1.16 0.17 0.00 1.12 0.00 0.00 29.99 31.31 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 0.07 0.80 -0.34 4.41 2.07 -1.80 -1.82 115.15 118.53 2ggf h HIS 361 Ca -0.42 0.03 0.01 0.00 -2.85 0.00 0.00 60.37 57.14 2ggf h HIS 361 Cb 2.03 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 31.76 2ggf h HIS 361 CO 0.07 0.29 0.21 1.49 -3.07 0.00 0.00 177.93 176.93 2ggf h GLU 362 N 0.72 0.42 -0.33 5.12 4.81 -1.87 -2.36 114.58 121.10 2ggf h GLU 362 Ca 0.40 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.65 2ggf h GLU 362 Cb 0.42 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2ggf h GLU 362 CO -0.27 0.28 -0.52 1.25 -0.73 0.00 0.00 179.01 179.02 2ggf h LEU 363 N 0.43 -1.71 -0.58 1.64 5.85 -1.46 0.14 115.31 119.62 2ggf h LEU 363 Ca 0.13 0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.16 2ggf h LEU 363 Cb -0.03 0.70 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 2ggf h LEU 363 CO -0.04 -0.39 0.19 0.58 -0.34 0.00 0.00 178.44 178.43 2ggf h VAL 364 N -0.41 0.75 -0.45 1.05 2.07 -1.44 0.04 116.25 117.87 2ggf h VAL 364 Ca 0.06 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2ggf h VAL 364 Cb 0.57 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2ggf h VAL 364 CO -0.53 0.06 0.11 0.22 0.02 0.00 0.00 177.57 177.46 2ggf h TYR 365 N 0.35 0.18 -0.22 1.57 5.03 -0.65 -1.85 116.97 121.38 2ggf h TYR 365 Ca 0.29 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.61 2ggf h TYR 365 Cb 0.38 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 2ggf h TYR 365 CO -0.19 0.03 0.06 0.93 -1.32 0.00 0.00 178.16 177.67 2ggf h GLU 366 N 0.25 0.35 -0.40 1.82 4.39 0.08 -2.76 114.58 118.30 2ggf h GLU 366 Ca 0.22 -0.08 0.08 0.00 0.34 0.00 0.00 59.36 59.92 2ggf h GLU 366 Cb 0.26 -0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.77 2ggf h GLU 366 CO -0.27 0.45 -0.27 0.00 -1.16 0.00 0.00 179.01 177.76 2ggf h ALA 367 N 0.89 -0.06 -1.00 3.43 0.00 -0.51 0.12 119.26 122.14 2ggf h ALA 367 Ca 0.07 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2ggf h ALA 367 Cb 0.25 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2ggf h ALA 367 CO -0.00 -0.66 0.64 0.82 0.00 0.00 0.00 179.25 180.05 2ggf h ILE 368 N -0.20 1.03 -0.49 0.00 2.04 -1.30 -1.97 117.51 116.62 2ggf h ILE 368 Ca 0.19 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2ggf h ILE 368 Cb 0.50 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2ggf h ILE 368 CO -0.52 0.20 0.29 0.40 0.00 0.00 0.00 178.15 178.52 2ggf h ILE 369 N 1.10 1.05 -0.59 -0.67 1.08 -0.72 -2.30 117.51 116.46 2ggf h ILE 369 Ca 0.45 -0.20 0.09 0.00 -0.39 0.00 0.00 64.86 64.81 2ggf h ILE 369 Cb 0.28 0.41 -0.07 0.00 -3.07 0.00 0.00 36.82 34.37 2ggf h ILE 369 CO -0.21 0.11 0.22 0.24 -0.69 0.00 0.00 178.15 177.82 2ggf h MET 370 N 0.59 0.38 -0.18 2.37 2.86 -0.50 0.25 114.93 120.71 2ggf h MET 370 Ca 0.20 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2ggf h MET 370 Cb 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2ggf h MET 370 CO -0.09 0.25 0.09 0.28 1.06 0.00 0.00 176.91 178.51 2ggf h VAL 371 N 0.40 1.00 0.02 -2.22 2.07 -1.25 0.26 116.25 116.53 2ggf h VAL 371 Ca 0.30 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2ggf h VAL 371 Cb 0.36 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2ggf h VAL 371 CO -0.30 0.04 -0.02 -0.07 0.02 0.00 0.00 177.57 177.23 2ggf h LEU 372 N 0.19 -0.06 -0.69 2.57 3.38 -0.85 -2.82 115.31 117.03 2ggf h LEU 372 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ggf h LEU 372 Cb 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2ggf h LEU 372 CO -0.04 -0.04 0.37 -0.33 0.09 0.00 0.00 178.44 178.49 2ggf h GLU 373 N -0.05 0.97 -6.61 1.13 4.39 -0.81 -3.44 114.58 110.15 2ggf h GLU 373 Ca 0.00 -0.12 -0.36 0.00 0.34 0.00 0.00 59.36 59.22 2ggf h GLU 373 Cb 0.05 -0.19 0.20 0.00 -0.10 0.00 0.00 28.75 28.71 2ggf h GLU 373 CO -0.01 0.73 -0.50 0.45 -1.16 0.00 0.00 179.01 178.52 2ggf n SER 374 N -4.49 -2.87 0.07 1.42 2.88 0.90 -5.01 113.62 106.51 2ggf n SER 374 Ca 0.06 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 2ggf n SER 374 Cb 0.09 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2ggf n SER 374 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2ggf n THR 375 N -4.83 0.81 0.00 2.46 -2.24 -1.26 -4.98 114.28 104.23 2ggf n THR 375 Ca 0.05 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.10 2ggf n THR 375 Cb 0.53 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 2ggf n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ggf n GLY 376 N 2.93 -3.25 2.01 3.38 0.00 -1.26 -4.92 105.19 104.08 2ggf n GLY 376 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2ggf n GLY 376 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ggf n GLU 377 N -1.11 3.12 -0.05 1.61 0.28 -1.26 -4.72 120.64 118.51 2ggf n GLU 377 Ca 0.00 -3.79 -0.05 0.00 -0.16 0.00 0.00 57.16 53.16 2ggf n GLU 377 Cb 0.00 -2.23 -0.02 0.00 1.43 0.00 0.00 31.44 30.63 2ggf n GLU 377 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2ggf n SER 378 N -0.82 1.11 -0.33 -1.84 2.88 -1.26 -4.23 113.62 109.13 2ggf n SER 378 Ca 0.48 0.22 0.16 0.00 -1.33 0.00 0.00 58.87 58.40 2ggf n SER 378 Cb 0.88 -0.65 0.36 0.00 -0.75 0.00 0.00 64.21 64.05 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2ggf h THR 379 N -0.58 0.52 0.30 2.46 2.02 -1.95 0.34 112.91 116.02 2ggf h THR 379 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2ggf h THR 379 Cb 0.55 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2ggf h THR 379 CO 0.00 0.10 -0.48 0.15 0.37 0.00 0.00 175.52 175.66 2ggf h PHE 380 N 0.52 -1.34 0.57 3.16 3.04 -1.86 0.44 116.94 121.47 2ggf h PHE 380 Ca 0.61 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.56 2ggf h PHE 380 Cb 1.16 0.55 0.01 0.00 2.56 0.00 0.00 35.95 40.22 2ggf h PHE 380 CO -0.05 -0.60 -0.28 -0.22 -2.02 0.00 0.00 178.31 175.14 2ggf h LYS 381 N -0.84 -0.74 0.00 1.11 3.64 -1.46 0.99 116.57 119.28 2ggf h LYS 381 Ca -0.02 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ggf h LYS 381 Cb 0.78 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2ggf h LYS 381 CO -0.16 -0.46 -0.22 0.52 -2.27 0.00 0.00 179.45 176.86 2ggf h MET 382 N -0.87 -0.26 -0.52 1.90 2.86 -0.90 -0.16 114.93 116.98 2ggf h MET 382 Ca -0.08 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2ggf h MET 382 Cb 0.63 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.26 2ggf h MET 382 CO 0.13 -0.18 -0.01 0.82 1.06 0.00 0.00 176.91 178.74 2ggf h ILE 383 N -0.27 0.58 -0.27 -1.22 1.08 -0.18 0.12 117.51 117.34 2ggf h ILE 383 Ca 0.00 -0.04 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 2ggf h ILE 383 Cb 0.29 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.42 2ggf h ILE 383 CO -0.14 0.02 -0.42 0.25 -0.69 0.00 0.00 178.15 177.16 2ggf h LEU 384 N 0.11 -1.37 -0.75 1.44 5.85 -0.35 -1.14 115.31 119.10 2ggf h LEU 384 Ca 0.26 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 2ggf h LEU 384 Cb 0.41 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2ggf h LEU 384 CO -0.44 -0.40 0.39 -0.78 -0.34 0.00 0.00 178.44 176.86 2ggf h ASP 385 N -0.41 0.96 -0.35 1.25 3.58 -0.42 -2.36 116.42 118.67 2ggf h ASP 385 Ca 0.11 -0.12 0.04 0.00 0.42 0.00 0.00 57.03 57.48 2ggf h ASP 385 Cb 0.60 -0.24 -0.08 0.00 1.72 0.00 0.00 39.33 41.33 2ggf h ASP 385 CO -0.48 0.80 -0.54 0.25 -2.88 0.00 0.00 179.24 176.38 2ggf h LEU 386 N 1.04 -1.80 -0.05 2.28 5.85 0.42 0.75 115.31 123.80 2ggf h LEU 386 Ca 0.26 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.22 2ggf h LEU 386 Cb 0.08 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2ggf h LEU 386 CO -0.04 -0.41 0.01 -0.07 -0.34 0.00 0.00 178.44 177.60 2ggf h LEU 387 N -0.43 0.01 -0.13 2.25 3.38 -1.29 -2.34 115.31 116.76 2ggf h LEU 387 Ca 0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2ggf h LEU 387 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2ggf h LEU 387 CO -0.55 0.02 -0.20 0.11 0.09 0.00 0.00 178.44 177.90 2ggf h LYS 388 N 0.04 -0.16 -0.06 1.13 1.57 -0.81 0.24 116.57 118.52 2ggf h LYS 388 Ca 0.02 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2ggf h LYS 388 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ggf h LYS 388 CO -0.02 -0.10 -0.16 1.03 -0.57 0.00 0.00 179.45 179.63 2ggf h SER 389 N -0.16 -0.50 -0.94 0.86 0.87 -0.87 0.36 113.55 113.17 2ggf h SER 389 Ca 0.02 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.74 2ggf h SER 389 Cb 0.23 0.20 -0.12 0.00 -0.44 0.00 0.00 62.40 62.26 2ggf h SER 389 CO -0.21 -0.13 -0.55 -0.07 -0.53 0.00 0.00 176.83 175.34 2ggf h LEU 390 N -0.15 -2.00 -0.19 2.23 3.38 -1.27 0.70 115.31 118.01 2ggf h LEU 390 Ca 0.01 0.32 0.04 0.00 0.09 0.00 0.00 57.88 58.34 2ggf h LEU 390 Cb 0.19 0.90 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2ggf h LEU 390 CO -0.14 -0.26 -0.46 -0.25 0.09 0.00 0.00 178.44 177.43 2ggf h TRP 391 N -0.04 -1.34 0.00 1.13 7.01 -0.12 0.35 115.95 122.94 2ggf h TRP 391 Ca 0.19 0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.24 2ggf h TRP 391 Cb 0.46 0.61 -0.00 0.00 -2.10 0.00 0.00 29.16 28.13 2ggf h TRP 391 CO -0.97 -0.49 -0.00 0.87 -2.79 0.00 0.00 178.44 175.06 2ggf h LYS 392 N -0.49 0.00 -1.21 2.65 6.56 0.80 -2.04 116.57 122.85 2ggf h LYS 392 Ca 0.08 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.37 2ggf h LYS 392 Cb 0.64 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.15 2ggf h LYS 392 CO -0.45 0.00 0.37 0.45 -2.06 0.00 0.00 179.45 177.77 2ggf n SER 393 N -3.08 4.68 -4.14 0.86 2.88 0.23 -4.84 113.62 110.21 2ggf n SER 393 Ca -0.02 -2.92 -0.30 0.00 -1.33 0.00 0.00 58.87 54.29 2ggf n SER 393 Cb 0.10 -0.83 -0.05 0.00 -0.75 0.00 0.00 64.21 62.69 2ggf n SER 393 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ggf n SER 394 N -0.06 -0.64 -0.01 -3.46 7.64 -0.77 -4.83 113.62 111.50 2ggf n SER 394 Ca 0.30 -1.09 -0.00 0.00 1.01 0.00 0.00 58.87 59.09 2ggf n SER 394 Cb 0.88 -2.52 -0.02 0.00 -1.01 0.00 0.00 64.21 61.54 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ggf n THR 395 N -4.43 0.08 -3.83 0.44 -1.04 -0.88 -5.00 114.28 99.62 2ggf n THR 395 Ca -0.22 -0.08 -0.21 0.00 -2.04 0.00 0.00 64.05 61.51 2ggf n THR 395 Cb 0.64 -0.28 -0.17 0.00 -1.82 0.00 0.00 70.33 68.69 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 -2.11 0.27 0.38 12.58 1.01 -1.26 -4.90 121.20 127.17 2ggf s ILE 396 Ca -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 2ggf s ILE 396 Cb 0.01 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2ggf s ILE 396 CO 0.10 0.22 0.62 0.28 0.00 0.00 0.00 174.94 176.16 2ggf s THR 397 N 1.69 5.04 0.09 2.92 -1.32 -1.26 -4.67 115.64 118.12 2ggf s THR 397 Ca 0.00 -0.20 -0.18 0.00 -1.21 0.00 0.00 61.69 60.10 2ggf s THR 397 Cb -0.13 -3.85 -0.04 0.00 -1.51 0.00 0.00 72.50 66.97 2ggf s THR 397 CO -0.04 -0.63 1.23 0.52 -2.21 0.00 0.00 174.62 173.50 2ggf n VAL 398 N -1.84 -0.38 -0.03 5.08 0.31 -1.26 -1.61 118.33 118.59 2ggf n VAL 398 Ca -0.03 1.91 -0.01 0.00 -0.01 0.00 0.00 64.34 66.20 2ggf n VAL 398 Cb 0.56 -2.42 -0.01 0.00 -0.91 0.00 0.00 33.84 31.06 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 -0.23 0.00 4.52 3.32 -1.97 0.23 116.42 122.29 2ggf h ASP 399 Ca 0.09 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2ggf h ASP 399 Cb 0.23 0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2ggf h ASP 399 CO -0.53 -0.04 0.00 1.67 -1.72 0.00 0.00 179.24 178.62 2ggf n GLN 400 N -3.13 0.00 -0.30 3.56 -0.06 -0.75 0.01 117.38 116.70 2ggf n GLN 400 Ca -0.00 0.89 0.13 0.00 -2.00 0.00 0.00 57.00 56.02 2ggf n GLN 400 Cb 0.03 -1.35 0.28 0.00 -4.06 0.00 0.00 30.24 25.15 2ggf n GLN 400 CO 0.00 0.00 0.00 1.98 -0.20 0.00 0.00 177.06 178.84 2ggf h MET 401 N 0.00 0.13 0.00 3.69 4.05 -1.00 -2.21 114.93 119.59 2ggf h MET 401 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2ggf h MET 401 Cb 0.00 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2ggf h MET 401 CO 0.00 0.08 0.00 1.17 0.23 0.00 0.00 176.91 178.39 2ggf n LYS 402 N -5.31 0.00 -0.36 0.39 4.81 0.10 -1.47 118.16 116.31 2ggf n LYS 402 Ca 0.21 0.93 -0.05 0.00 -0.87 0.00 0.00 58.31 58.54 2ggf n LYS 402 Cb 0.70 -1.47 -0.02 0.00 0.02 0.00 0.00 35.03 34.26 2ggf n LYS 402 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ggf n ARG 403 N -2.81 -0.29 -0.25 1.64 3.00 -0.84 0.12 116.66 117.24 2ggf n ARG 403 Ca 0.00 1.39 0.10 0.00 -0.01 0.00 0.00 57.85 59.34 2ggf n ARG 403 Cb 0.00 -2.06 0.21 0.00 0.00 0.00 0.00 32.46 30.61 2ggf n ARG 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ggf n GLY 404 N -1.35 -0.98 0.14 -0.13 0.00 -0.54 -1.05 105.19 101.28 2ggf n GLY 404 Ca 0.06 0.70 -0.04 0.00 0.00 0.00 0.00 46.02 46.74 2ggf n GLY 404 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2ggf h TYR 405 N 0.00 -0.25 -0.08 1.61 -1.99 -0.21 -3.33 116.97 112.72 2ggf h TYR 405 Ca 0.43 -0.01 0.01 0.00 2.00 0.00 0.00 58.73 61.16 2ggf h TYR 405 Cb 0.88 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 2ggf h TYR 405 CO -0.37 -0.16 -0.05 0.39 -0.00 0.00 0.00 178.16 177.98 2ggf n GLU 406 N -4.53 -0.04 -0.25 4.88 1.02 -0.21 0.82 120.64 122.33 2ggf n GLU 406 Ca -0.03 0.76 0.09 0.00 -0.02 0.00 0.00 57.16 57.96 2ggf n GLU 406 Cb 0.11 -1.14 0.18 0.00 -0.02 0.00 0.00 31.44 30.57 2ggf n GLU 406 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ggf n ARG 407 N -2.97 -0.06 0.28 3.49 5.12 -0.59 0.70 116.66 122.63 2ggf n ARG 407 Ca 0.00 1.10 -0.16 0.00 -1.93 0.00 0.00 57.85 56.86 2ggf n ARG 407 Cb 0.02 -1.71 -0.08 0.00 -1.16 0.00 0.00 32.46 29.53 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 0.49 -1.01 0.55 1.08 0.31 1.12 117.51 120.04 2ggf h ILE 408 Ca 0.41 -0.12 0.26 0.00 -0.39 0.00 0.00 64.86 65.01 2ggf h ILE 408 Cb 0.78 0.55 -0.08 0.00 -3.07 0.00 0.00 36.82 35.00 2ggf h ILE 408 CO -0.70 0.02 0.66 1.88 -0.69 0.00 0.00 178.15 179.33 2ggf h TYR 409 N -0.75 0.57 0.00 1.37 0.05 0.12 0.81 116.97 119.14 2ggf h TYR 409 Ca -0.07 0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2ggf h TYR 409 Cb 0.55 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2ggf h TYR 409 CO -0.02 0.08 -1.21 -0.91 -1.05 0.00 0.00 178.16 175.05 2ggf h ASN 410 N 0.37 0.00 -0.64 3.88 2.35 -0.78 -3.32 115.58 117.44 2ggf h ASN 410 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2ggf h ASN 410 Cb 1.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.85 2ggf h ASN 410 CO -0.24 0.35 0.00 -0.62 -1.65 0.00 0.00 177.43 175.27 2ggf n GLU 411 N -2.83 4.19 0.13 0.81 1.02 0.38 -4.30 120.64 120.04 2ggf n GLU 411 Ca -0.05 -3.01 -0.01 0.00 -0.02 0.00 0.00 57.16 54.06 2ggf n GLU 411 Cb 0.72 -2.04 0.10 0.00 -0.02 0.00 0.00 31.44 30.20 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 4.14 1.31 -0.14 -3.67 6.09 0.31 -3.23 117.51 122.33 2ggf h ILE 412 Ca 0.00 -2.39 0.05 0.00 -1.37 0.00 0.00 64.86 61.15 2ggf h ILE 412 Cb 1.66 2.35 -0.06 0.00 0.47 0.00 0.00 36.82 41.24 2ggf h ILE 412 CO 0.33 0.65 -0.21 -0.65 -3.07 0.00 0.00 178.15 175.19 2ggf h PRO 413 N 0.00 -0.26 0.19 2.19 0.11 -1.85 0.10 132.00 132.49 2ggf h PRO 413 Ca -0.01 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2ggf h PRO 413 Cb 1.29 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2ggf h PRO 413 CO 0.09 -0.17 -0.09 -0.44 -0.21 0.00 0.00 178.00 177.17 2ggf h ASP 414 N -0.27 -0.22 -0.56 -2.05 3.32 -1.89 -3.20 116.42 111.56 2ggf h ASP 414 Ca 0.10 -0.21 0.11 0.00 0.02 0.00 0.00 57.03 57.05 2ggf h ASP 414 Cb 0.42 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.92 2ggf h ASP 414 CO -0.29 0.11 -0.09 0.40 -1.72 0.00 0.00 179.24 177.64 2ggf h ILE 415 N -0.56 0.48 -1.33 0.35 2.04 -1.54 0.13 117.51 117.08 2ggf h ILE 415 Ca -0.03 -0.01 0.41 0.00 1.00 0.00 0.00 64.86 66.23 2ggf h ILE 415 Cb 0.42 0.44 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 2ggf h ILE 415 CO 0.04 0.01 0.88 -1.13 0.00 0.00 0.00 178.15 177.95 2ggf h ASN 416 N 0.04 0.23 0.14 1.72 -0.73 -0.78 0.53 115.58 116.71 2ggf h ASN 416 Ca 0.28 0.10 0.01 0.00 1.87 0.00 0.00 56.30 58.55 2ggf h ASN 416 Cb 0.43 0.08 -0.05 0.00 0.27 0.00 0.00 38.32 39.05 2ggf h ASN 416 CO -0.54 -0.10 -0.52 -0.07 -0.37 0.00 0.00 177.43 175.84 2ggf h LEU 417 N 0.12 -1.55 0.00 0.34 3.38 -0.79 -3.00 115.31 113.81 2ggf h LEU 417 Ca 0.77 0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.81 2ggf h LEU 417 Cb 2.49 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 43.80 2ggf h LEU 417 CO -0.31 -0.56 -0.46 0.44 0.09 0.00 0.00 178.44 177.64 2ggf h ASP 418 N -0.76 0.00 -3.64 -0.43 3.32 -1.11 -3.42 116.42 110.38 2ggf h ASP 418 Ca -0.00 -0.81 -0.75 0.00 0.02 0.00 0.00 57.03 55.48 2ggf h ASP 418 Cb 0.76 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.03 2ggf h ASP 418 CO -0.27 1.18 -0.15 -0.69 -1.72 0.00 0.00 179.24 177.58 2ggf s VAL 419 N -2.27 4.87 -0.02 -1.35 1.01 0.16 -4.93 120.40 117.87 2ggf s VAL 419 Ca -0.23 -2.25 -0.24 0.00 0.00 0.00 0.00 61.98 59.27 2ggf s VAL 419 Cb 0.00 -4.09 -0.17 0.00 0.00 0.00 0.00 36.38 32.12 2ggf s VAL 419 CO 0.65 -0.92 1.10 1.55 0.00 0.00 0.00 175.10 177.48 2ggf h PRO 420 N 7.97 -0.26 0.00 2.72 0.13 -1.73 -3.01 132.00 137.82 2ggf h PRO 420 Ca -0.06 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2ggf h PRO 420 Cb 1.04 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ggf h PRO 420 CO 0.82 0.13 0.16 -2.39 -0.23 0.00 0.00 178.00 176.49 2ggf n HIS 421 N -5.00 0.47 -0.28 1.56 1.44 -1.26 -2.90 115.22 109.24 2ggf n HIS 421 Ca -0.09 0.25 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 2ggf n HIS 421 Cb 0.26 -0.78 0.22 0.00 0.12 0.00 0.00 29.99 29.81 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 -2.01 -0.11 0.13 4.39 3.41 -1.14 0.41 113.62 118.71 2ggf n SER 422 Ca -0.01 1.36 -0.15 0.00 -0.26 0.00 0.00 58.87 59.81 2ggf n SER 422 Cb 0.18 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 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 -1.19 0.76 7.33 -1.99 -1.79 0.41 116.97 120.50 2ggf h TYR 423 Ca 0.48 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 61.20 2ggf h TYR 423 Cb 0.96 0.50 0.01 0.00 2.00 0.00 0.00 36.73 40.20 2ggf h TYR 423 CO -0.43 -0.53 -0.38 1.03 -0.00 0.00 0.00 178.16 177.86 2ggf h SER 424 N -0.68 -0.90 -1.01 3.88 0.87 -0.31 -0.82 113.55 114.58 2ggf h SER 424 Ca 0.01 0.03 0.22 0.00 -1.23 0.00 0.00 61.79 60.83 2ggf h SER 424 Cb 0.69 0.24 -0.11 0.00 -0.44 0.00 0.00 62.40 62.78 2ggf h SER 424 CO -0.22 -0.63 0.61 0.58 -0.53 0.00 0.00 176.83 176.63 2ggf h VAL 425 N -1.04 0.62 -0.02 2.23 2.07 -0.93 -0.84 116.25 118.35 2ggf h VAL 425 Ca -0.10 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2ggf h VAL 425 Cb 0.80 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2ggf h VAL 425 CO 0.16 0.12 0.00 0.25 0.02 0.00 0.00 177.57 178.12 2ggf h LEU 426 N 0.64 0.03 -0.89 2.57 5.85 0.15 -2.03 115.31 121.62 2ggf h LEU 426 Ca 0.61 -0.30 0.19 0.00 0.84 0.00 0.00 57.88 59.22 2ggf h LEU 426 Cb 1.10 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.02 2ggf h LEU 426 CO -0.41 0.32 0.44 -0.08 -0.34 0.00 0.00 178.44 178.37 2ggf h GLU 427 N -0.26 0.52 -0.00 1.25 4.22 0.27 0.16 114.58 120.73 2ggf h GLU 427 Ca 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 2ggf h GLU 427 Cb 0.30 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ggf h GLU 427 CO 0.00 0.34 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.08 2ggf h ARG 428 N 0.54 0.00 -0.12 1.92 2.43 -1.29 -1.42 114.38 116.45 2ggf h ARG 428 Ca 0.53 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.73 2ggf h ARG 428 Cb 0.90 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.41 2ggf h ARG 428 CO -0.44 0.38 -0.09 0.35 -1.51 0.00 0.00 179.97 178.66 2ggf h PHE 429 N -0.37 -0.21 -0.66 2.20 3.04 -0.51 -2.38 116.94 118.05 2ggf h PHE 429 Ca 0.00 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.98 2ggf h PHE 429 Cb 0.38 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 2ggf h PHE 429 CO 0.06 -0.14 0.42 0.28 -2.02 0.00 0.00 178.31 176.91 2ggf h VAL 430 N -0.10 1.12 -0.04 1.41 2.07 -0.76 -2.52 116.25 117.44 2ggf h VAL 430 Ca 0.08 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2ggf h VAL 430 Cb 0.21 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2ggf h VAL 430 CO -0.18 0.15 -0.47 -0.08 0.02 0.00 0.00 177.57 177.02 2ggf h GLU 431 N 0.84 -0.53 -0.81 1.57 4.22 -0.76 -0.22 114.58 118.89 2ggf h GLU 431 Ca 0.25 0.04 0.14 0.00 0.08 0.00 0.00 59.36 59.87 2ggf h GLU 431 Cb -0.04 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 2ggf h GLU 431 CO -0.08 -0.35 0.39 0.93 -2.18 0.00 0.00 179.01 177.72 2ggf h GLU 432 N -0.55 0.55 -0.01 1.92 4.39 -1.36 -1.60 114.58 117.92 2ggf h GLU 432 Ca 0.02 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.71 2ggf h GLU 432 Cb 0.61 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 2ggf h GLU 432 CO -0.34 0.36 -0.20 0.00 -1.16 0.00 0.00 179.01 177.68 2ggf h PHE 434 N -0.32 1.02 -0.31 0.00 3.57 -0.21 -1.60 116.94 119.09 2ggf h PHE 434 Ca 0.06 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.43 2ggf h PHE 434 Cb 0.39 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2ggf h PHE 434 CO -0.25 0.53 -0.43 1.96 -2.23 0.00 0.00 178.31 177.89 2ggf h GLN 435 N 1.00 0.78 0.00 1.11 1.08 -0.51 -2.84 115.11 115.74 2ggf h GLN 435 Ca 0.39 -0.43 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2ggf h GLN 435 Cb 0.23 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2ggf h GLN 435 CO -0.15 1.06 -0.06 0.00 -0.95 0.00 0.00 178.83 178.73 2ggf h ALA 436 N 0.88 1.18 -1.52 3.87 0.00 0.47 -3.47 119.26 120.67 2ggf h ALA 436 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ggf h ALA 436 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ggf h ALA 436 CO 0.10 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2ggf n GLY 437 N -0.68 0.49 0.00 0.00 0.00 -0.85 -5.01 105.19 99.14 2ggf n GLY 437 Ca -0.02 -0.39 0.00 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 -0.86 0.00 -4.35 -0.61 -5.35 -1.18 -5.03 119.36 101.98 2ggf n ILE 438 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 2ggf n ILE 438 Cb 0.39 -0.85 -0.09 0.00 -1.74 0.00 0.00 39.64 37.35 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 -1.87 3.09 0.57 7.28 -4.36 -1.26 -4.84 121.20 119.80 2ggf s ILE 439 Ca 0.00 -2.01 -0.06 0.00 -0.26 0.00 0.00 60.65 58.32 2ggf s ILE 439 Cb 0.00 -2.61 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 2ggf s ILE 439 CO 0.00 -0.32 0.89 -0.55 0.24 0.00 0.00 174.94 175.20 2ggf s SER 440 N -3.42 5.82 0.56 4.36 0.15 -1.26 -4.72 113.70 115.18 2ggf s SER 440 Ca 0.29 0.85 0.25 0.00 0.70 0.00 0.00 55.95 58.04 2ggf s SER 440 Cb -0.07 -1.93 1.51 0.00 -1.71 0.00 0.00 66.02 63.83 2ggf s SER 440 CO 0.17 -0.93 2.10 0.11 1.20 0.00 0.00 173.24 175.89 2ggf h LYS 441 N -0.10 0.00 0.10 5.44 1.57 -1.99 -2.94 116.57 118.64 2ggf h LYS 441 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2ggf h LYS 441 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 2ggf h LYS 441 CO 0.61 0.00 -0.14 1.96 -0.57 0.00 0.00 179.45 181.31 2ggf h GLN 442 N 0.00 -0.24 -0.92 3.15 4.20 -2.00 -1.77 115.11 117.53 2ggf h GLN 442 Ca 0.10 0.02 0.17 0.00 0.06 0.00 0.00 58.65 59.00 2ggf h GLN 442 Cb 0.47 0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.21 2ggf h GLN 442 CO -0.00 -0.16 0.50 -0.07 -0.67 0.00 0.00 178.83 178.43 2ggf h LEU 443 N -0.25 0.62 -0.98 1.46 3.38 -1.92 1.00 115.31 118.62 2ggf h LEU 443 Ca -0.01 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.23 2ggf h LEU 443 Cb 0.23 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.88 2ggf h LEU 443 CO -0.04 0.22 0.59 -0.09 0.09 0.00 0.00 178.44 179.21 2ggf h ARG 444 N 0.66 0.76 0.05 1.13 9.65 -1.34 -2.10 114.38 123.19 2ggf h ARG 444 Ca 0.52 -0.05 -0.08 0.00 -1.10 0.00 0.00 59.98 59.28 2ggf h ARG 444 Cb 0.79 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 29.20 2ggf h ARG 444 CO -0.39 0.50 -0.35 0.22 2.80 0.00 0.00 179.97 182.75 2ggf h ASP 445 N 0.78 0.16 -0.98 -3.80 3.58 -0.03 -3.33 116.42 112.82 2ggf h ASP 445 Ca 0.55 -0.96 0.31 0.00 0.42 0.00 0.00 57.03 57.35 2ggf h ASP 445 Cb 0.78 -0.05 -0.17 0.00 1.72 0.00 0.00 39.33 41.60 2ggf h ASP 445 CO -0.36 1.17 0.25 -0.07 -2.88 0.00 0.00 179.24 177.35 2ggf h LEU 446 N -0.78 -0.10 -6.50 2.28 4.07 -0.45 -3.41 115.31 110.44 2ggf h LEU 446 Ca -0.07 0.26 -0.63 0.00 0.08 0.00 0.00 57.88 57.52 2ggf h LEU 446 Cb 1.24 0.36 -0.02 0.00 1.08 0.00 0.00 40.66 43.33 2ggf h LEU 446 CO 0.04 -0.34 0.86 0.00 -1.08 0.00 0.00 178.44 177.93 2ggf s PRO 448 N 3.90 4.43 -0.22 0.00 0.04 -1.26 -5.03 135.00 136.85 2ggf s PRO 448 Ca 0.90 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 63.95 2ggf s PRO 448 Cb -1.17 -3.15 0.11 0.00 0.04 0.00 0.00 34.50 30.34 2ggf s PRO 448 CO 0.56 -0.13 0.40 -1.54 0.04 0.00 0.00 177.00 176.33 2ggf s SER 449 N -0.22 -0.04 0.20 6.66 1.04 -1.26 -4.83 113.70 115.25 2ggf s SER 449 Ca 0.51 0.61 0.10 0.00 0.48 0.00 0.00 55.95 57.65 2ggf s SER 449 Cb -0.37 1.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.96 2ggf s SER 449 CO 0.44 -0.27 -0.12 0.00 0.98 0.00 0.00 173.24 174.28 2ggf s ARG 450 N 2.59 1.97 -1.23 4.02 3.03 -1.26 -4.69 118.95 123.38 2ggf s ARG 450 Ca 0.06 -1.37 -0.07 0.00 2.03 0.00 0.00 55.73 56.38 2ggf s ARG 450 Cb -0.14 -2.07 0.07 0.00 -1.03 0.00 0.00 34.95 31.78 2ggf s ARG 450 CO -0.14 0.41 0.17 -1.13 -1.13 0.00 0.00 175.30 173.48 2ggf n SER 451 N -0.10 -0.09 0.00 -2.89 3.41 -1.26 -4.44 113.62 108.25 2ggf n SER 451 Ca -0.10 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 2ggf n SER 451 Cb 0.56 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2ggf n SER 451 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ggf n GLY 452 N -1.67 2.80 3.77 5.00 0.00 -1.26 -4.56 105.19 109.26 2ggf n GLY 452 Ca -0.11 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2ggf n GLY 452 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ggf s PRO 453 N 0.00 2.82 -0.37 1.61 0.04 -1.26 -4.89 135.00 132.95 2ggf s PRO 453 Ca 0.00 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 2ggf s PRO 453 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2ggf s PRO 453 CO 0.00 -1.24 1.47 -1.12 0.04 0.00 0.00 177.00 176.15 2ggf s SER 454 N -2.56 6.33 -0.89 6.66 0.01 -1.26 -3.08 113.70 118.90 2ggf s SER 454 Ca 0.67 1.03 -0.05 0.00 1.31 0.00 0.00 55.95 58.91 2ggf s SER 454 Cb -0.21 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.49 2ggf s SER 454 CO 0.41 -1.40 0.77 -0.24 0.41 0.00 0.00 173.24 173.19 2ggf n SER 455 N 8.80 -4.32 0.00 2.44 2.88 -1.26 -5.11 113.62 117.04 2ggf n SER 455 Ca 0.17 -0.37 0.02 0.00 -1.33 0.00 0.00 58.87 57.36 2ggf n SER 455 Cb 0.47 -3.56 0.11 0.00 -0.75 0.00 0.00 64.21 60.49 2ggf n SER 455 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42