#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 -0.07 0.34 1.61 0.01 -1.26 -5.04 113.70 109.28 2ggf s SER 321 Ca 0.00 -0.46 0.18 0.00 1.31 0.00 0.00 55.95 56.98 2ggf s SER 321 Cb 0.00 0.41 0.18 0.00 0.21 0.00 0.00 66.02 66.82 2ggf s SER 321 CO 0.00 -0.79 1.51 0.77 0.41 0.00 0.00 173.24 175.14 2ggf h SER 322 N 2.58 0.00 -1.70 2.44 4.64 -2.13 -3.34 113.55 116.03 2ggf h SER 322 Ca -0.34 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.23 2ggf h SER 322 Cb 1.23 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.11 2ggf h SER 322 CO 0.51 0.33 1.53 0.61 -0.87 0.00 0.00 176.83 178.94 2ggf n GLY 323 N 1.15 5.59 0.31 -0.77 0.00 -1.26 -4.77 105.19 105.45 2ggf n GLY 323 Ca 0.03 -2.31 -0.12 0.00 0.00 0.00 0.00 46.02 43.61 2ggf n GLY 323 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ggf h SER 324 N 4.16 -0.68 -2.07 1.61 0.87 -2.02 -3.45 113.55 111.98 2ggf h SER 324 Ca 0.60 0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 60.66 2ggf h SER 324 Cb 0.32 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.39 2ggf h SER 324 CO 1.29 -0.48 -0.54 -0.44 -0.53 0.00 0.00 176.83 176.13 2ggf s SER 325 N -3.17 5.10 -0.45 6.23 0.01 -1.26 -5.10 113.70 115.06 2ggf s SER 325 Ca -0.12 -0.48 0.06 0.00 1.31 0.00 0.00 55.95 56.72 2ggf s SER 325 Cb 0.01 -1.07 0.19 0.00 0.21 0.00 0.00 66.02 65.36 2ggf s SER 325 CO 0.35 -0.14 0.53 0.61 0.41 0.00 0.00 173.24 175.00 2ggf n GLY 326 N -1.15 1.08 0.00 3.44 0.00 -1.26 -4.93 105.19 102.37 2ggf n GLY 326 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 2.70 0.00 -0.12 0.99 4.32 -1.26 -4.60 117.00 119.02 2ggf n LEU 327 Ca 0.24 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.99 2ggf n LEU 327 Cb 0.52 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.21 2ggf n LEU 327 CO 0.05 0.00 -1.30 0.52 -1.22 0.00 0.00 177.39 175.44 2ggf n VAL 328 N -1.79 1.53 -0.05 4.08 0.31 -1.26 -4.42 118.33 116.73 2ggf n VAL 328 Ca 0.00 -0.46 0.02 0.00 -0.01 0.00 0.00 64.34 63.88 2ggf n VAL 328 Cb 0.43 -1.68 0.33 0.00 -0.91 0.00 0.00 33.84 32.01 2ggf n VAL 328 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2ggf h LYS 329 N -0.49 0.65 -0.97 5.55 2.10 -1.92 -2.35 116.57 119.15 2ggf h LYS 329 Ca -0.61 -0.07 0.14 0.00 -2.00 0.00 0.00 60.65 58.11 2ggf h LYS 329 Cb 1.75 -0.13 -0.09 0.00 -0.90 0.00 0.00 32.23 32.86 2ggf h LYS 329 CO -0.23 0.50 0.58 1.05 -2.00 0.00 0.00 179.45 179.36 2ggf h GLU 330 N 0.65 0.84 -0.46 0.07 4.11 -1.81 0.70 114.58 118.68 2ggf h GLU 330 Ca 0.16 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.51 2ggf h GLU 330 Cb 0.07 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2ggf h GLU 330 CO -0.02 0.56 0.15 0.82 0.07 0.00 0.00 179.01 180.58 2ggf h ILE 331 N 0.86 1.22 0.38 -1.06 2.04 -1.63 -2.22 117.51 117.10 2ggf h ILE 331 Ca 0.50 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2ggf h ILE 331 Cb 0.61 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2ggf h ILE 331 CO -0.31 0.26 -0.18 -0.78 0.00 0.00 0.00 178.15 177.14 2ggf h ASP 332 N 0.60 -0.43 -0.94 1.72 1.82 -1.21 -3.19 116.42 114.79 2ggf h ASP 332 Ca 0.15 0.01 0.16 0.00 -0.39 0.00 0.00 57.03 56.96 2ggf h ASP 332 Cb 0.26 0.11 -0.16 0.00 0.68 0.00 0.00 39.33 40.22 2ggf h ASP 332 CO -0.01 -0.22 -0.35 0.24 -1.61 0.00 0.00 179.24 177.30 2ggf h MET 333 N -0.69 -0.02 -0.89 0.28 2.86 -0.99 0.22 114.93 115.70 2ggf h MET 333 Ca -0.05 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.75 2ggf h MET 333 Cb 0.39 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.90 2ggf h MET 333 CO 0.09 -0.01 -0.31 1.25 1.06 0.00 0.00 176.91 178.98 2ggf h LEU 334 N -0.02 -1.13 -1.28 1.22 5.85 -1.46 0.85 115.31 119.35 2ggf h LEU 334 Ca 0.36 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 59.34 2ggf h LEU 334 Cb 0.61 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2ggf h LEU 334 CO -0.95 -0.30 0.24 -0.07 -0.34 0.00 0.00 178.44 177.02 2ggf h LEU 335 N -0.03 0.66 0.37 2.25 3.38 -0.58 -2.02 115.31 119.34 2ggf h LEU 335 Ca 0.37 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 2ggf h LEU 335 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2ggf h LEU 335 CO -0.91 0.58 -0.26 0.11 0.09 0.00 0.00 178.44 178.05 2ggf h LYS 336 N 0.73 -0.59 -0.65 1.13 1.79 0.14 -1.65 116.57 117.48 2ggf h LYS 336 Ca 0.18 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.69 2ggf h LYS 336 Cb 0.10 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2ggf h LYS 336 CO -0.02 -0.39 0.39 0.93 -1.08 0.00 0.00 179.45 179.27 2ggf h GLU 337 N -0.61 0.87 -0.89 3.15 4.39 -1.07 -1.06 114.58 119.37 2ggf h GLU 337 Ca -0.03 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2ggf h GLU 337 Cb 0.52 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 2ggf h GLU 337 CO 0.01 0.61 0.58 -0.92 -1.16 0.00 0.00 179.01 178.14 2ggf h TYR 338 N 0.89 1.12 0.01 4.33 3.20 -0.96 0.37 116.97 125.93 2ggf h TYR 338 Ca 0.23 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.93 2ggf h TYR 338 Cb -0.03 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.84 2ggf h TYR 338 CO 0.00 0.71 -0.93 -0.07 -1.64 0.00 0.00 178.16 176.23 2ggf h LEU 339 N 1.20 0.10 -0.27 2.82 3.38 -0.62 0.70 115.31 122.62 2ggf h LEU 339 Ca 0.32 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 58.00 2ggf h LEU 339 Cb -0.13 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2ggf h LEU 339 CO -0.07 0.98 -0.88 -0.07 0.09 0.00 0.00 178.44 178.48 2ggf h LEU 340 N 0.03 0.31 0.01 1.67 3.38 -0.56 -3.36 115.31 116.80 2ggf h LEU 340 Ca -0.03 -0.25 -0.34 0.00 0.09 0.00 0.00 57.88 57.35 2ggf h LEU 340 Cb 1.61 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 42.22 2ggf h LEU 340 CO 0.13 1.05 -1.87 -1.20 0.09 0.00 0.00 178.44 176.64 2ggf n SER 341 N -3.68 1.93 -0.94 -0.43 7.64 0.12 -5.05 113.62 113.22 2ggf n SER 341 Ca -0.04 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.17 2ggf n SER 341 Cb 0.81 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 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 1.49 0.61 2.90 0.23 0.00 0.24 -5.07 105.19 105.60 2ggf n GLY 342 Ca -0.41 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.67 0.66 0.17 1.61 2.15 -1.24 -5.03 116.67 112.32 2ggf s ASP 343 Ca 0.00 0.20 -0.13 0.00 0.43 0.00 0.00 52.55 53.04 2ggf s ASP 343 Cb 0.00 0.76 0.06 0.00 -0.30 0.00 0.00 42.92 43.44 2ggf s ASP 343 CO 0.00 -0.29 1.77 0.40 -0.17 0.00 0.00 175.17 176.88 2ggf h ILE 344 N 6.26 1.19 -0.59 4.11 2.04 -1.98 -2.79 117.51 125.74 2ggf h ILE 344 Ca -0.17 -0.49 0.10 0.00 1.00 0.00 0.00 64.86 65.30 2ggf h ILE 344 Cb 1.14 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.65 2ggf h ILE 344 CO 0.23 0.20 0.17 -1.28 0.00 0.00 0.00 178.15 177.48 2ggf h SER 345 N 0.74 0.11 0.31 1.72 0.87 -1.99 -0.15 113.55 115.15 2ggf h SER 345 Ca 0.19 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2ggf h SER 345 Cb 0.06 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2ggf h SER 345 CO -0.03 0.07 -0.39 -0.08 -0.53 0.00 0.00 176.83 175.87 2ggf h GLU 346 N 0.33 -0.72 -0.36 2.24 4.81 -1.93 -2.67 114.58 116.27 2ggf h GLU 346 Ca 0.30 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.64 2ggf h GLU 346 Cb 0.41 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 2ggf h GLU 346 CO -0.34 -0.48 0.02 0.00 -0.73 0.00 0.00 179.01 177.48 2ggf h ALA 347 N -0.32 0.35 -0.87 2.92 0.00 -1.30 -2.06 119.26 117.97 2ggf h ALA 347 Ca -0.01 0.09 0.21 0.00 0.00 0.00 0.00 54.91 55.20 2ggf h ALA 347 Cb 0.70 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.48 2ggf h ALA 347 CO -0.12 -0.38 -0.02 1.49 0.00 0.00 0.00 179.25 180.22 2ggf h GLU 348 N 0.13 0.05 0.22 0.00 4.81 -0.73 0.22 114.58 119.28 2ggf h GLU 348 Ca 0.17 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2ggf h GLU 348 Cb 0.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2ggf h GLU 348 CO -0.27 0.04 -0.11 1.25 -0.73 0.00 0.00 179.01 179.19 2ggf h HIS 349 N 0.05 -0.28 -0.67 0.92 2.76 -1.06 0.55 115.15 117.42 2ggf h HIS 349 Ca 0.49 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.76 2ggf h HIS 349 Cb 0.91 0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.88 2ggf h HIS 349 CO -0.50 -0.08 0.28 0.00 -1.30 0.00 0.00 177.93 176.33 2ggf h LEU 351 N 0.46 -0.48 -1.23 0.00 5.85 -0.54 -3.03 115.31 116.33 2ggf h LEU 351 Ca 0.35 -0.10 0.27 0.00 0.84 0.00 0.00 57.88 59.24 2ggf h LEU 351 Cb 0.45 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 2ggf h LEU 351 CO -0.33 -0.14 0.65 0.11 -0.34 0.00 0.00 178.44 178.39 2ggf h LYS 352 N -0.86 0.42 -0.40 1.25 1.57 -0.56 0.78 116.57 118.77 2ggf h LYS 352 Ca -0.06 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2ggf h LYS 352 Cb 0.56 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2ggf h LYS 352 CO 0.10 0.28 0.07 0.93 -0.57 0.00 0.00 179.45 180.25 2ggf h GLU 353 N 0.43 0.19 0.00 3.15 4.39 -1.01 0.15 114.58 121.88 2ggf h GLU 353 Ca 0.63 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.32 2ggf h GLU 353 Cb 1.49 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.10 2ggf h GLU 353 CO -0.38 0.12 0.10 -0.07 -1.16 0.00 0.00 179.01 177.62 2ggf h LEU 354 N 0.19 0.00 -2.80 1.33 3.38 -0.82 -3.45 115.31 113.13 2ggf h LEU 354 Ca 0.19 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.69 2ggf h LEU 354 Cb 0.24 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2ggf h LEU 354 CO -0.26 0.00 -0.76 -1.84 0.09 0.00 0.00 178.44 175.67 2ggf n GLU 355 N -2.49 -0.72 -3.66 1.13 0.28 0.53 -4.88 120.64 110.82 2ggf n GLU 355 Ca -0.02 0.01 -0.29 0.00 -0.16 0.00 0.00 57.16 56.70 2ggf n GLU 355 Cb 0.14 -2.30 -0.12 0.00 1.43 0.00 0.00 31.44 30.59 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2ggf s VAL 356 N -3.99 1.39 -0.82 3.84 -7.23 -1.26 -4.94 120.40 107.39 2ggf s VAL 356 Ca 0.16 -2.89 0.17 0.00 -1.81 0.00 0.00 61.98 57.61 2ggf s VAL 356 Cb -0.09 -1.95 0.16 0.00 0.56 0.00 0.00 36.38 35.06 2ggf s VAL 356 CO 0.76 -1.00 1.54 -0.81 -0.31 0.00 0.00 175.10 175.28 2ggf n PRO 357 N 3.08 0.07 -0.06 4.82 -0.04 -1.26 -2.57 135.00 139.03 2ggf n PRO 357 Ca 0.16 0.31 -0.20 0.00 -0.04 0.00 0.00 63.50 63.74 2ggf n PRO 357 Cb 0.38 -1.63 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 2ggf n PRO 357 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2ggf h HIS 358 N 0.00 0.14 0.00 0.54 2.07 -2.00 -3.34 115.15 112.56 2ggf h HIS 358 Ca 0.00 -0.10 -0.01 0.00 -2.85 0.00 0.00 60.37 57.41 2ggf h HIS 358 Cb 0.28 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 30.26 2ggf h HIS 358 CO 0.00 1.38 -0.03 0.74 -3.07 0.00 0.00 177.93 176.95 2ggf h PHE 359 N -0.78 0.00 -0.98 6.12 0.04 -1.97 -3.18 116.94 116.20 2ggf h PHE 359 Ca -0.24 0.00 0.29 0.00 2.80 0.00 0.00 57.97 60.81 2ggf h PHE 359 Cb 1.37 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.34 2ggf h PHE 359 CO 0.15 0.03 0.10 0.45 -0.60 0.00 0.00 178.31 178.45 2ggf h HIS 360 N 0.00 0.08 -0.95 -0.55 3.86 -1.62 0.62 115.15 116.59 2ggf h HIS 360 Ca -0.00 0.07 0.30 0.00 -1.16 0.00 0.00 60.37 59.57 2ggf h HIS 360 Cb 0.43 0.12 -0.16 0.00 1.06 0.00 0.00 27.41 28.87 2ggf h HIS 360 CO 0.00 -0.42 0.32 1.12 0.86 0.00 0.00 177.93 179.81 2ggf h HIS 361 N 0.02 0.48 0.62 2.45 2.07 -1.80 0.51 115.15 119.50 2ggf h HIS 361 Ca 0.63 0.05 -0.03 0.00 -2.85 0.00 0.00 60.37 58.17 2ggf h HIS 361 Cb 1.35 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2ggf h HIS 361 CO -0.42 -0.31 -0.31 1.49 -3.07 0.00 0.00 177.93 175.31 2ggf h GLU 362 N 0.15 -0.81 -0.77 5.12 4.22 -0.00 -3.04 114.58 119.44 2ggf h GLU 362 Ca 0.66 0.06 0.07 0.00 0.08 0.00 0.00 59.36 60.23 2ggf h GLU 362 Cb 1.49 0.18 -0.09 0.00 0.50 0.00 0.00 28.75 30.83 2ggf h GLU 362 CO -0.73 -0.54 -0.45 -0.11 -2.18 0.00 0.00 179.01 175.00 2ggf n LEU 363 N -5.46 -0.81 -0.24 1.64 7.94 0.15 -0.44 117.00 119.79 2ggf n LEU 363 Ca -0.13 1.50 -0.07 0.00 -1.11 0.00 0.00 56.01 56.21 2ggf n LEU 363 Cb 0.35 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.03 2ggf n LEU 363 CO 0.37 -1.18 0.58 0.58 -1.11 0.00 0.00 177.39 176.63 2ggf h VAL 364 N 0.00 0.09 -0.49 1.96 2.07 -1.49 0.53 116.25 118.92 2ggf h VAL 364 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 2ggf h VAL 364 Cb 0.31 0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.08 2ggf h VAL 364 CO -0.72 0.00 -0.13 0.22 0.02 0.00 0.00 177.57 176.96 2ggf h TYR 365 N -0.17 -0.29 0.14 1.57 5.03 -0.64 -1.84 116.97 120.77 2ggf h TYR 365 Ca 0.21 0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.58 2ggf h TYR 365 Cb 0.56 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.02 2ggf h TYR 365 CO -0.73 -0.22 -0.21 0.93 -1.32 0.00 0.00 178.16 176.61 2ggf h GLU 366 N -0.01 -0.39 -0.76 1.82 4.39 0.31 -1.81 114.58 118.12 2ggf h GLU 366 Ca 0.24 0.03 0.17 0.00 0.34 0.00 0.00 59.36 60.13 2ggf h GLU 366 Cb 0.37 0.09 -0.13 0.00 -0.10 0.00 0.00 28.75 28.98 2ggf h GLU 366 CO -0.51 -0.26 -0.03 0.00 -1.16 0.00 0.00 179.01 177.04 2ggf h ALA 367 N 0.37 0.74 -0.52 3.43 0.00 -0.23 0.40 119.26 123.45 2ggf h ALA 367 Ca 0.02 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2ggf h ALA 367 Cb 0.41 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2ggf h ALA 367 CO -0.09 -0.43 0.17 0.82 0.00 0.00 0.00 179.25 179.72 2ggf h ILE 368 N 0.08 1.20 -0.40 0.00 2.04 -0.97 -2.34 117.51 117.13 2ggf h ILE 368 Ca 0.41 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2ggf h ILE 368 Cb 0.71 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2ggf h ILE 368 CO -0.69 0.26 0.03 0.40 0.00 0.00 0.00 178.15 178.15 2ggf h ILE 369 N 0.75 1.21 -0.55 -0.67 1.08 0.60 -1.85 117.51 118.08 2ggf h ILE 369 Ca 0.17 -0.82 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 2ggf h ILE 369 Cb 0.21 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 2ggf h ILE 369 CO -0.01 0.29 0.00 0.24 -0.69 0.00 0.00 178.15 177.98 2ggf h MET 370 N 0.60 0.97 -0.39 2.37 2.86 -0.67 -1.46 114.93 119.21 2ggf h MET 370 Ca 0.13 -0.31 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2ggf h MET 370 Cb 0.33 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2ggf h MET 370 CO 0.01 0.97 -0.04 0.28 1.06 0.00 0.00 176.91 179.19 2ggf h VAL 371 N 0.85 1.27 -0.28 -2.22 2.07 -1.24 0.22 116.25 116.91 2ggf h VAL 371 Ca 0.16 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2ggf h VAL 371 Cb 0.54 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2ggf h VAL 371 CO 0.03 0.36 0.12 -0.07 0.02 0.00 0.00 177.57 178.03 2ggf h LEU 372 N 0.54 0.38 -0.19 2.57 3.38 -1.26 -3.12 115.31 117.60 2ggf h LEU 372 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2ggf h LEU 372 Cb 0.54 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2ggf h LEU 372 CO 0.03 0.42 -0.14 -0.33 0.09 0.00 0.00 178.44 178.51 2ggf h GLU 373 N 0.31 0.43 -6.40 1.13 5.08 -1.23 -3.43 114.58 110.47 2ggf h GLU 373 Ca 0.09 -0.21 -0.62 0.00 -1.00 0.00 0.00 59.36 57.63 2ggf h GLU 373 Cb 0.16 -0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.51 2ggf h GLU 373 CO -0.01 0.76 0.04 0.45 -1.00 0.00 0.00 179.01 179.25 2ggf n SER 374 N -4.52 0.94 0.04 1.42 2.88 0.77 -4.91 113.62 110.25 2ggf n SER 374 Ca -0.05 1.17 -0.22 0.00 -1.33 0.00 0.00 58.87 58.44 2ggf n SER 374 Cb 0.36 -1.24 -0.14 0.00 -0.75 0.00 0.00 64.21 62.44 2ggf n SER 374 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2ggf h THR 375 N 1.87 0.98 -3.64 2.46 1.35 -1.87 -3.48 112.91 110.59 2ggf h THR 375 Ca -0.38 -2.46 -0.27 0.00 -0.55 0.00 0.00 66.41 62.75 2ggf h THR 375 Cb 1.35 2.75 0.09 0.00 -1.73 0.00 0.00 68.15 70.61 2ggf h THR 375 CO 0.60 0.79 0.19 0.61 -0.25 0.00 0.00 175.52 177.47 2ggf n GLY 376 N 1.81 -0.67 0.07 5.82 0.00 -1.26 -5.01 105.19 105.95 2ggf n GLY 376 Ca -0.25 -1.80 0.11 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.52 0.62 -0.24 1.61 1.02 -1.26 -4.48 120.64 115.39 2ggf n GLU 377 Ca 0.10 -0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.18 2ggf n GLU 377 Cb 0.36 -1.71 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.51 -0.60 -0.28 1.62 7.64 -1.26 0.24 113.62 118.47 2ggf n SER 378 Ca -0.02 1.38 0.06 0.00 1.01 0.00 0.00 58.87 61.30 2ggf n SER 378 Cb 0.56 -0.32 0.20 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.75 -0.53 0.44 2.02 -1.94 0.95 112.91 114.59 2ggf h THR 379 Ca 0.09 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2ggf h THR 379 Cb 0.23 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.69 2ggf h THR 379 CO -0.53 0.11 0.30 0.15 0.37 0.00 0.00 175.52 175.93 2ggf h PHE 380 N 0.61 0.57 0.43 3.16 3.04 -0.44 0.21 116.94 124.50 2ggf h PHE 380 Ca 0.43 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.38 2ggf h PHE 380 Cb 0.58 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2ggf h PHE 380 CO -0.10 0.31 -0.21 -0.22 -2.02 0.00 0.00 178.31 176.07 2ggf h LYS 381 N 0.60 -0.55 0.15 1.11 3.64 0.78 -1.80 116.57 120.49 2ggf h LYS 381 Ca 0.22 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2ggf h LYS 381 Cb 0.07 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2ggf h LYS 381 CO -0.12 -0.25 -0.15 0.52 -2.27 0.00 0.00 179.45 177.18 2ggf h MET 382 N -0.97 -0.29 -0.76 1.90 2.86 -0.80 -1.55 114.93 115.33 2ggf h MET 382 Ca -0.06 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.75 2ggf h MET 382 Cb 0.56 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 32.14 2ggf h MET 382 CO 0.10 -0.19 -0.22 0.82 1.06 0.00 0.00 176.91 178.48 2ggf h ILE 383 N -0.30 0.21 -0.39 -1.22 1.08 -0.73 0.17 117.51 116.33 2ggf h ILE 383 Ca -0.02 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.53 2ggf h ILE 383 Cb 0.26 0.21 -0.09 0.00 -3.07 0.00 0.00 36.82 34.14 2ggf h ILE 383 CO -0.02 0.00 -0.24 0.25 -0.69 0.00 0.00 178.15 177.45 2ggf h LEU 384 N -0.02 -0.80 -0.63 1.44 5.85 -1.14 -1.00 115.31 119.02 2ggf h LEU 384 Ca 0.35 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 59.21 2ggf h LEU 384 Cb 0.56 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2ggf h LEU 384 CO -0.79 -0.26 0.27 0.44 -0.34 0.00 0.00 178.44 177.76 2ggf h ASP 385 N -0.17 0.85 -0.46 1.25 3.32 0.09 -2.38 116.42 118.91 2ggf h ASP 385 Ca 0.19 -0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.17 2ggf h ASP 385 Cb 0.47 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 39.70 2ggf h ASP 385 CO -0.50 0.77 -0.29 0.25 -1.72 0.00 0.00 179.24 177.75 2ggf h LEU 386 N 0.88 -0.99 -0.26 1.55 5.85 0.52 -0.36 115.31 122.50 2ggf h LEU 386 Ca 0.21 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 2ggf h LEU 386 Cb 0.17 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2ggf h LEU 386 CO -0.02 -0.30 0.11 -0.07 -0.34 0.00 0.00 178.44 177.82 2ggf h LEU 387 N -0.19 0.34 -0.15 2.25 3.38 -1.25 -2.43 115.31 117.26 2ggf h LEU 387 Ca 0.20 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2ggf h LEU 387 Cb 0.52 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 2ggf h LEU 387 CO -0.57 0.40 -0.53 0.11 0.09 0.00 0.00 178.44 177.94 2ggf h LYS 388 N 0.27 -0.53 0.03 1.13 1.57 -0.74 0.98 116.57 119.28 2ggf h LYS 388 Ca 0.09 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2ggf h LYS 388 Cb 0.15 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 2ggf h LYS 388 CO -0.01 -0.35 -0.04 1.03 -0.57 0.00 0.00 179.45 179.51 2ggf h SER 389 N -0.55 -0.11 -0.88 0.86 0.87 -1.09 -2.06 113.55 110.58 2ggf h SER 389 Ca 0.03 0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.77 2ggf h SER 389 Cb 0.65 0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 62.49 2ggf h SER 389 CO -0.43 -0.05 -0.26 0.18 -0.53 0.00 0.00 176.83 175.73 2ggf n LEU 390 N -2.56 -0.41 -0.28 2.23 4.77 -0.92 0.16 117.00 120.00 2ggf n LEU 390 Ca -0.01 1.52 0.06 0.00 -0.03 0.00 0.00 56.01 57.55 2ggf n LEU 390 Cb 0.04 -0.42 0.20 0.00 -2.33 0.00 0.00 43.42 40.91 2ggf n LEU 390 CO 0.02 -1.43 1.06 -0.25 -1.33 0.00 0.00 177.39 175.46 2ggf h TRP 391 N 0.00 0.65 0.00 -1.77 7.01 -0.54 0.32 115.95 121.63 2ggf h TRP 391 Ca 0.38 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.42 2ggf h TRP 391 Cb 0.60 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2ggf h TRP 391 CO -0.71 0.13 -0.20 1.63 -2.79 0.00 0.00 178.44 176.50 2ggf n LYS 392 N -4.93 0.01 -0.55 2.65 4.01 0.42 -3.58 118.16 116.19 2ggf n LYS 392 Ca 0.16 0.01 -0.05 0.00 -0.51 0.00 0.00 58.31 57.91 2ggf n LYS 392 Cb 0.42 -1.51 0.15 0.00 -0.51 0.00 0.00 35.03 33.58 2ggf n LYS 392 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2ggf n SER 393 N -1.52 3.41 -2.55 4.39 2.88 0.20 -4.85 113.62 115.58 2ggf n SER 393 Ca 0.06 -2.66 -0.09 0.00 -1.33 0.00 0.00 58.87 54.85 2ggf n SER 393 Cb 0.34 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.03 -2.94 -0.08 -3.46 2.88 -1.19 -4.77 113.62 104.03 2ggf n SER 394 Ca 0.23 0.24 -0.09 0.00 -1.33 0.00 0.00 58.87 57.92 2ggf n SER 394 Cb 0.93 -2.54 -0.12 0.00 -0.75 0.00 0.00 64.21 61.73 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ggf n THR 395 N -3.15 1.10 -4.39 2.46 -1.04 -1.01 -4.93 114.28 103.32 2ggf n THR 395 Ca -0.09 -0.63 -0.33 0.00 -2.04 0.00 0.00 64.05 60.96 2ggf n THR 395 Cb 0.57 -0.70 -0.16 0.00 -1.82 0.00 0.00 70.33 68.22 2ggf n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ggf s ILE 396 N -2.39 2.19 0.22 12.58 1.01 -1.21 -4.99 121.20 128.62 2ggf s ILE 396 Ca -0.12 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2ggf s ILE 396 Cb 0.05 -1.91 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 2ggf s ILE 396 CO 0.62 0.54 0.52 0.28 0.00 0.00 0.00 174.94 176.89 2ggf s THR 397 N 1.05 4.99 0.09 2.92 -1.32 -1.26 -4.64 115.64 117.47 2ggf s THR 397 Ca -0.01 0.31 -0.17 0.00 -1.21 0.00 0.00 61.69 60.62 2ggf s THR 397 Cb -0.14 -3.64 -0.04 0.00 -1.51 0.00 0.00 72.50 67.17 2ggf s THR 397 CO -0.06 -0.10 1.21 0.52 -2.21 0.00 0.00 174.62 173.98 2ggf n VAL 398 N -0.24 -0.36 -0.26 5.08 0.31 -1.26 -1.25 118.33 120.35 2ggf n VAL 398 Ca -0.00 1.88 -0.07 0.00 -0.01 0.00 0.00 64.34 66.14 2ggf n VAL 398 Cb 0.53 -2.38 -0.06 0.00 -0.91 0.00 0.00 33.84 31.01 2ggf n VAL 398 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ggf n ASP 399 N -4.21 -0.66 0.00 4.52 8.00 -1.26 0.16 116.55 123.10 2ggf n ASP 399 Ca 0.01 1.39 0.00 0.00 0.71 0.00 0.00 54.79 56.90 2ggf n ASP 399 Cb 0.14 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 2ggf n ASP 399 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ggf n GLN 400 N -4.42 0.00 -0.29 -1.24 6.02 -0.38 -0.02 117.38 117.05 2ggf n GLN 400 Ca 0.01 0.67 0.34 0.00 -0.01 0.00 0.00 57.00 58.01 2ggf n GLN 400 Cb 0.16 -1.31 0.66 0.00 1.02 0.00 0.00 30.24 30.76 2ggf n GLN 400 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2ggf h MET 401 N 0.00 0.00 0.00 -1.09 4.05 -0.88 1.33 114.93 118.34 2ggf h MET 401 Ca 0.00 0.00 -0.24 0.00 -0.28 0.00 0.00 59.70 59.18 2ggf h MET 401 Cb 0.00 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2ggf h MET 401 CO 0.00 0.00 -0.97 -0.22 0.23 0.00 0.00 176.91 175.95 2ggf h LYS 402 N 0.00 0.48 -0.15 0.39 3.64 0.29 -3.19 116.57 118.03 2ggf h LYS 402 Ca 0.55 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 2ggf h LYS 402 Cb 2.61 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 34.57 2ggf h LYS 402 CO -0.01 1.16 -0.32 -0.09 -2.27 0.00 0.00 179.45 177.92 2ggf h ARG 403 N 0.27 0.48 -0.11 1.90 9.65 0.55 -2.97 114.38 124.16 2ggf h ARG 403 Ca -0.09 -0.32 0.04 0.00 -1.10 0.00 0.00 59.98 58.51 2ggf h ARG 403 Cb 1.61 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 30.17 2ggf h ARG 403 CO 0.17 0.93 -0.33 0.78 2.80 0.00 0.00 179.97 184.32 2ggf h GLY 404 N 0.10 -0.48 0.59 2.80 0.00 -1.31 -2.69 103.07 102.07 2ggf h GLY 404 Ca 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 2ggf h GLY 404 CO 0.07 -0.22 -0.36 -0.97 0.00 0.00 0.00 176.54 175.05 2ggf h TYR 405 N -0.42 -0.99 -0.81 5.60 -1.99 -1.63 -2.70 116.97 114.03 2ggf h TYR 405 Ca 0.09 0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.97 2ggf h TYR 405 Cb 0.56 0.39 -0.14 0.00 2.00 0.00 0.00 36.73 39.53 2ggf h TYR 405 CO -0.40 -0.51 -0.25 0.39 -0.00 0.00 0.00 178.16 177.39 2ggf n GLU 406 N -5.47 -0.12 -0.15 4.88 -0.58 -1.08 0.66 120.64 118.78 2ggf n GLU 406 Ca -0.10 1.25 -0.06 0.00 -0.42 0.00 0.00 57.16 57.84 2ggf n GLU 406 Cb 0.37 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2ggf n GLU 406 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2ggf h ARG 407 N 0.00 -0.18 -0.96 3.49 9.65 -1.16 0.12 114.38 125.33 2ggf h ARG 407 Ca 0.34 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.34 2ggf h ARG 407 Cb 0.54 0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.09 2ggf h ARG 407 CO -0.82 -0.12 0.61 0.82 2.80 0.00 0.00 179.97 183.26 2ggf h ILE 408 N -0.19 0.95 0.00 1.20 1.08 0.22 0.28 117.51 121.05 2ggf h ILE 408 Ca 0.21 -0.33 -0.02 0.00 -0.39 0.00 0.00 64.86 64.33 2ggf h ILE 408 Cb 0.52 -0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2ggf h ILE 408 CO -0.58 0.17 -0.08 1.88 -0.69 0.00 0.00 178.15 178.85 2ggf h TYR 409 N 0.95 0.00 0.11 1.37 -1.99 -0.12 0.89 116.97 118.17 2ggf h TYR 409 Ca 0.46 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.84 2ggf h TYR 409 Cb 0.45 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.16 2ggf h TYR 409 CO -0.00 0.08 -1.88 -0.91 -0.00 0.00 0.00 178.16 175.44 2ggf h ASN 410 N 0.00 0.35 -0.37 3.88 2.35 -0.11 -3.34 115.58 118.33 2ggf h ASN 410 Ca -0.00 -0.73 -0.04 0.00 -0.55 0.00 0.00 56.30 54.98 2ggf h ASN 410 Cb 0.15 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2ggf h ASN 410 CO 0.01 1.65 0.05 -0.62 -1.65 0.00 0.00 177.43 176.87 2ggf n GLU 411 N -3.40 3.11 0.12 0.81 1.02 0.73 -4.11 120.64 118.92 2ggf n GLU 411 Ca -0.27 -1.85 -0.01 0.00 -0.02 0.00 0.00 57.16 55.01 2ggf n GLU 411 Cb 1.05 -1.92 0.07 0.00 -0.02 0.00 0.00 31.44 30.62 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 2.13 1.31 0.00 -3.67 6.09 -0.96 -2.88 117.51 119.53 2ggf h ILE 412 Ca 0.05 -2.48 -0.05 0.00 -1.37 0.00 0.00 64.86 61.00 2ggf h ILE 412 Cb 1.47 2.41 -0.01 0.00 0.47 0.00 0.00 36.82 41.16 2ggf h ILE 412 CO 0.34 0.67 -0.36 1.55 -3.07 0.00 0.00 178.15 177.28 2ggf h PRO 413 N 0.00 0.00 0.00 2.19 0.13 -1.86 -2.94 132.00 129.52 2ggf h PRO 413 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 2ggf h PRO 413 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2ggf h PRO 413 CO 0.09 0.23 -1.04 0.22 -0.23 0.00 0.00 178.00 177.26 2ggf h ASP 414 N 0.00 0.00 0.39 1.44 3.58 -1.82 -3.35 116.42 116.65 2ggf h ASP 414 Ca -0.01 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.12 2ggf h ASP 414 Cb 1.19 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.26 2ggf h ASP 414 CO 0.03 0.46 -1.49 0.40 -2.88 0.00 0.00 179.24 175.77 2ggf h ILE 415 N 0.00 1.24 -1.29 2.25 2.04 -1.56 -3.30 117.51 116.89 2ggf h ILE 415 Ca -0.09 -2.78 0.37 0.00 1.00 0.00 0.00 64.86 63.36 2ggf h ILE 415 Cb 1.43 2.90 -0.07 0.00 -0.74 0.00 0.00 36.82 40.34 2ggf h ILE 415 CO 0.04 0.84 0.90 -1.13 0.00 0.00 0.00 178.15 178.81 2ggf h ASN 416 N 0.10 0.11 -0.64 1.72 -0.73 -1.59 0.30 115.58 114.85 2ggf h ASN 416 Ca -0.24 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.07 2ggf h ASN 416 Cb 2.07 0.02 -0.08 0.00 0.27 0.00 0.00 38.32 40.59 2ggf h ASN 416 CO 0.21 -0.00 0.20 -0.07 -0.37 0.00 0.00 177.43 177.40 2ggf h LEU 417 N 0.08 0.14 0.00 0.34 3.38 -1.75 -3.11 115.31 114.39 2ggf h LEU 417 Ca 0.65 0.10 -0.32 0.00 0.09 0.00 0.00 57.88 58.41 2ggf h LEU 417 Cb 2.38 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 43.19 2ggf h LEU 417 CO -0.11 0.07 -1.83 0.47 0.09 0.00 0.00 178.44 177.13 2ggf n ASP 418 N -5.06 1.91 -4.23 -0.43 8.00 0.72 -4.79 116.55 112.67 2ggf n ASP 418 Ca 0.10 0.39 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 2ggf n ASP 418 Cb 0.33 -0.87 -0.06 0.00 -0.02 0.00 0.00 41.12 40.49 2ggf n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggf s VAL 419 N -2.47 4.61 0.11 2.53 1.01 0.65 -4.92 120.40 121.91 2ggf s VAL 419 Ca -0.33 -2.24 -0.14 0.00 0.00 0.00 0.00 61.98 59.27 2ggf s VAL 419 Cb 0.10 -3.95 -0.08 0.00 0.00 0.00 0.00 36.38 32.45 2ggf s VAL 419 CO 0.51 -0.88 1.43 1.55 0.00 0.00 0.00 175.10 177.70 2ggf h PRO 420 N 7.96 0.76 0.00 2.72 0.13 -1.78 -2.88 132.00 138.91 2ggf h PRO 420 Ca -0.08 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ggf h PRO 420 Cb 1.04 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2ggf h PRO 420 CO 0.81 1.03 0.00 -2.39 -0.23 0.00 0.00 178.00 177.22 2ggf n HIS 421 N -4.22 0.53 -0.28 1.56 1.44 -1.26 -3.75 115.22 109.24 2ggf n HIS 421 Ca -0.03 0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 2ggf n HIS 421 Cb 0.49 -0.83 0.04 0.00 0.12 0.00 0.00 29.99 29.81 2ggf n HIS 421 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2ggf n SER 422 N -1.98 -0.44 -0.03 4.39 2.88 -1.09 -0.48 113.62 116.87 2ggf n SER 422 Ca 0.03 1.29 -0.07 0.00 -1.33 0.00 0.00 58.87 58.78 2ggf n SER 422 Cb 0.21 -0.31 -0.05 0.00 -0.75 0.00 0.00 64.21 63.31 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ggf h TYR 423 N 0.00 -0.80 -0.58 0.66 0.05 -1.81 0.30 116.97 114.79 2ggf h TYR 423 Ca 0.28 0.03 0.07 0.00 0.05 0.00 0.00 58.73 59.16 2ggf h TYR 423 Cb 0.46 0.36 -0.10 0.00 1.01 0.00 0.00 36.73 38.47 2ggf h TYR 423 CO -0.63 -0.25 -0.55 1.03 -1.05 0.00 0.00 178.16 176.71 2ggf h SER 424 N -0.25 -1.88 -0.94 3.88 0.87 -1.06 0.22 113.55 114.39 2ggf h SER 424 Ca 0.02 0.27 0.17 0.00 -1.23 0.00 0.00 61.79 61.02 2ggf h SER 424 Cb 0.31 0.80 -0.10 0.00 -0.44 0.00 0.00 62.40 62.97 2ggf h SER 424 CO -0.24 -0.35 0.53 0.58 -0.53 0.00 0.00 176.83 176.82 2ggf h VAL 425 N -0.28 0.72 0.60 2.23 2.07 -0.98 -2.06 116.25 118.56 2ggf h VAL 425 Ca 0.11 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2ggf h VAL 425 Cb 0.55 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2ggf h VAL 425 CO -0.70 0.13 -0.34 0.25 0.02 0.00 0.00 177.57 176.93 2ggf h LEU 426 N 0.71 -0.85 -0.95 2.57 5.85 0.27 -0.80 115.31 122.12 2ggf h LEU 426 Ca 0.53 0.04 0.22 0.00 0.84 0.00 0.00 57.88 59.51 2ggf h LEU 426 Cb 0.77 0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 2ggf h LEU 426 CO -0.37 -0.55 0.50 -0.08 -0.34 0.00 0.00 178.44 177.60 2ggf h GLU 427 N -0.88 0.51 0.21 1.25 4.22 -0.43 0.11 114.58 119.56 2ggf h GLU 427 Ca -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 2ggf h GLU 427 Cb 0.71 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2ggf h GLU 427 CO 0.09 0.34 -0.10 -0.09 -2.18 0.00 0.00 179.01 177.07 2ggf h ARG 428 N 0.52 -0.27 0.49 1.92 2.43 -1.04 -2.07 114.38 116.37 2ggf h ARG 428 Ca 0.59 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.77 2ggf h ARG 428 Cb 1.09 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 2ggf h ARG 428 CO -0.48 0.00 -0.42 0.35 -1.51 0.00 0.00 179.97 177.91 2ggf h PHE 429 N -0.53 -1.14 -0.86 2.20 3.57 0.12 -2.47 116.94 117.82 2ggf h PHE 429 Ca -0.03 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.68 2ggf h PHE 429 Cb 0.40 0.43 -0.12 0.00 2.79 0.00 0.00 35.95 39.45 2ggf h PHE 429 CO 0.01 -0.59 0.34 0.28 -2.23 0.00 0.00 178.31 176.12 2ggf h VAL 430 N -0.91 0.49 0.05 1.41 2.07 -0.90 -0.83 116.25 117.63 2ggf h VAL 430 Ca -0.05 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2ggf h VAL 430 Cb 0.78 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2ggf h VAL 430 CO -0.02 0.07 -0.10 -0.08 0.02 0.00 0.00 177.57 177.46 2ggf h GLU 431 N 0.38 -0.16 -0.71 1.57 4.81 -0.92 -0.10 114.58 119.45 2ggf h GLU 431 Ca 0.53 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.92 2ggf h GLU 431 Cb 0.97 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.28 2ggf h GLU 431 CO -0.52 -0.10 0.16 0.93 -0.73 0.00 0.00 179.01 178.74 2ggf h GLU 432 N -0.16 0.25 -0.26 1.92 4.39 -1.14 -1.17 114.58 118.41 2ggf h GLU 432 Ca -0.01 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.74 2ggf h GLU 432 Cb 0.15 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.68 2ggf h GLU 432 CO -0.04 0.16 -0.23 0.00 -1.16 0.00 0.00 179.01 177.74 2ggf h PHE 434 N -0.23 0.66 -1.00 0.00 3.57 0.16 -1.72 116.94 118.38 2ggf h PHE 434 Ca 0.14 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2ggf h PHE 434 Cb 0.45 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.92 2ggf h PHE 434 CO -0.39 0.32 0.65 1.96 -2.23 0.00 0.00 178.31 178.61 2ggf h GLN 435 N 0.67 1.14 0.00 1.11 1.08 -0.46 0.06 115.11 118.71 2ggf h GLN 435 Ca 0.29 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 2ggf h GLN 435 Cb 0.18 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2ggf h GLN 435 CO -0.18 0.75 -0.10 0.00 -0.95 0.00 0.00 178.83 178.35 2ggf h ALA 436 N 1.46 1.29 -1.26 3.87 0.00 -0.28 -3.47 119.26 120.87 2ggf h ALA 436 Ca 0.44 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ggf h ALA 436 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ggf h ALA 436 CO -0.18 0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2ggf n GLY 437 N -0.74 0.60 0.03 0.00 0.00 0.01 -5.01 105.19 100.08 2ggf n GLY 437 Ca -0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.05 0.36 -4.18 -0.61 -5.35 -1.22 -5.05 119.36 102.26 2ggf n ILE 438 Ca 0.00 -0.16 -0.27 0.00 -0.27 0.00 0.00 62.75 62.05 2ggf n ILE 438 Cb 0.37 -0.77 -0.08 0.00 -1.74 0.00 0.00 39.64 37.42 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 -2.13 3.85 0.74 7.28 -4.36 -1.26 -4.92 121.20 120.41 2ggf s ILE 439 Ca -0.07 -1.31 -0.11 0.00 -0.26 0.00 0.00 60.65 58.90 2ggf s ILE 439 Cb 0.02 -2.92 0.04 0.00 1.25 0.00 0.00 42.46 40.85 2ggf s ILE 439 CO 0.17 -0.07 1.12 -0.44 0.24 0.00 0.00 174.94 175.96 2ggf s SER 440 N -2.84 5.07 0.06 4.36 0.01 -1.26 -4.75 113.70 114.35 2ggf s SER 440 Ca 0.27 0.97 -0.25 0.00 1.31 0.00 0.00 55.95 58.26 2ggf s SER 440 Cb -0.10 -1.65 -0.17 0.00 0.21 0.00 0.00 66.02 64.31 2ggf s SER 440 CO 0.19 -1.56 1.60 0.11 0.41 0.00 0.00 173.24 173.98 2ggf h LYS 441 N -0.80 -0.15 -1.12 12.44 6.56 -1.99 -2.73 116.57 128.78 2ggf h LYS 441 Ca -0.45 0.01 0.39 0.00 -1.06 0.00 0.00 60.65 59.54 2ggf h LYS 441 Cb 1.28 0.03 -0.12 0.00 -0.57 0.00 0.00 32.23 32.86 2ggf h LYS 441 CO 0.65 0.00 0.71 1.04 -2.06 0.00 0.00 179.45 179.79 2ggf n GLN 442 N -5.10 -0.03 0.09 3.15 6.02 -1.26 0.02 117.38 120.27 2ggf n GLN 442 Ca -0.08 1.04 -0.06 0.00 -0.01 0.00 0.00 57.00 57.89 2ggf n GLN 442 Cb 0.13 -2.05 -0.03 0.00 1.02 0.00 0.00 30.24 29.32 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 -0.28 -1.77 1.08 3.38 -1.87 0.89 115.31 116.74 2ggf h LEU 443 Ca 0.73 -0.03 0.37 0.00 0.09 0.00 0.00 57.88 59.04 2ggf h LEU 443 Cb 2.32 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 43.07 2ggf h LEU 443 CO -0.40 0.19 0.88 -0.09 0.09 0.00 0.00 178.44 179.11 2ggf h ARG 444 N -1.08 0.10 0.09 1.13 2.43 -0.32 0.94 114.38 117.67 2ggf h ARG 444 Ca -0.03 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.89 2ggf h ARG 444 Cb 0.29 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2ggf h ARG 444 CO 0.06 0.07 -1.22 0.22 -1.51 0.00 0.00 179.97 177.58 2ggf h ASP 445 N 0.10 0.29 -0.85 -3.80 1.82 -1.09 -3.33 116.42 109.56 2ggf h ASP 445 Ca 0.65 -0.82 0.21 0.00 -0.39 0.00 0.00 57.03 56.68 2ggf h ASP 445 Cb 2.31 -0.09 -0.05 0.00 0.68 0.00 0.00 39.33 42.17 2ggf h ASP 445 CO -0.13 1.53 0.58 -0.07 -1.61 0.00 0.00 179.24 179.54 2ggf h LEU 446 N -0.48 0.26 -8.89 2.28 3.38 0.15 -3.43 115.31 108.59 2ggf h LEU 446 Ca -0.27 0.03 -0.83 0.00 0.09 0.00 0.00 57.88 56.90 2ggf h LEU 446 Cb 1.61 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 42.37 2ggf h LEU 446 CO 0.02 0.11 0.38 0.00 0.09 0.00 0.00 178.44 179.04 2ggf s PRO 448 N 1.54 4.11 -0.28 0.00 0.04 -1.26 -5.04 135.00 134.10 2ggf s PRO 448 Ca 0.97 1.91 -0.17 0.00 0.04 0.00 0.00 61.00 63.76 2ggf s PRO 448 Cb -1.37 -2.76 0.11 0.00 0.04 0.00 0.00 34.50 30.52 2ggf s PRO 448 CO 0.69 -0.29 0.83 -1.54 0.04 0.00 0.00 177.00 176.73 2ggf s SER 449 N -1.00 -0.73 -0.01 6.66 1.04 -1.26 -4.90 113.70 113.50 2ggf s SER 449 Ca 0.55 1.19 -0.20 0.00 0.48 0.00 0.00 55.95 57.97 2ggf s SER 449 Cb -0.33 1.29 -0.05 0.00 0.10 0.00 0.00 66.02 67.03 2ggf s SER 449 CO 0.41 -0.19 0.58 -0.13 0.98 0.00 0.00 173.24 174.89 2ggf s ARG 450 N 1.40 4.29 -0.22 4.02 0.52 -1.26 -4.99 118.95 122.71 2ggf s ARG 450 Ca -0.09 0.70 -0.28 0.00 -0.52 0.00 0.00 55.73 55.54 2ggf s ARG 450 Cb -0.04 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.04 2ggf s ARG 450 CO -0.16 0.39 2.18 -1.12 0.02 0.00 0.00 175.30 176.61 2ggf s SER 451 N -0.24 5.51 1.02 0.23 0.01 -1.26 -4.96 113.70 114.00 2ggf s SER 451 Ca 0.30 1.87 -0.02 0.00 1.31 0.00 0.00 55.95 59.41 2ggf s SER 451 Cb -0.18 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.57 2ggf s SER 451 CO 0.17 -1.92 0.11 0.61 0.41 0.00 0.00 173.24 172.61 2ggf n GLY 452 N 5.70 -2.19 0.00 3.44 0.00 -1.26 -4.88 105.19 106.00 2ggf n GLY 452 Ca 0.29 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.88 2ggf n GLY 452 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ggf n PRO 453 N -1.70 0.22 -4.49 1.61 -0.04 -1.26 -4.86 135.00 124.48 2ggf n PRO 453 Ca 0.01 0.14 -0.40 0.00 -0.04 0.00 0.00 63.50 63.22 2ggf n PRO 453 Cb 0.06 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.93 2ggf n PRO 453 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ggf n SER 454 N -1.28 -1.15 0.11 3.54 7.64 -1.26 -4.82 113.62 116.40 2ggf n SER 454 Ca 0.07 -1.25 -0.13 0.00 1.01 0.00 0.00 58.87 58.57 2ggf n SER 454 Cb 0.12 -1.61 -0.08 0.00 -1.01 0.00 0.00 64.21 61.62 2ggf n SER 454 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ggf h SER 455 N -1.10 -0.26 0.00 6.43 0.87 -2.03 -3.57 113.55 113.89 2ggf h SER 455 Ca -0.61 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2ggf h SER 455 Cb 1.39 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2ggf h SER 455 CO 0.85 0.13 0.00 0.61 -0.53 0.00 0.00 176.83 177.89