#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 5.03 -0.12 1.61 1.04 -1.26 -5.04 113.70 114.96 2ggf s SER 321 Ca 0.00 -2.71 -0.04 0.00 0.48 0.00 0.00 55.95 53.68 2ggf s SER 321 Cb 0.00 -1.79 0.06 0.00 0.10 0.00 0.00 66.02 64.39 2ggf s SER 321 CO 0.00 -0.37 0.24 -0.44 0.98 0.00 0.00 173.24 173.65 2ggf s SER 322 N 0.70 0.44 -0.34 7.02 0.01 -1.26 -4.99 113.70 115.28 2ggf s SER 322 Ca 0.15 0.54 -0.26 0.00 1.31 0.00 0.00 55.95 57.68 2ggf s SER 322 Cb -0.22 0.61 0.04 0.00 0.21 0.00 0.00 66.02 66.66 2ggf s SER 322 CO -0.03 -0.24 0.48 0.61 0.41 0.00 0.00 173.24 174.46 2ggf n GLY 323 N 5.35 0.06 3.18 3.44 0.00 -1.26 -4.87 105.19 111.08 2ggf n GLY 323 Ca -0.06 0.81 -0.39 0.00 0.00 0.00 0.00 46.02 46.38 2ggf n GLY 323 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ggf s SER 324 N -1.17 6.11 -0.27 1.61 1.04 -1.26 -5.00 113.70 114.77 2ggf s SER 324 Ca 0.26 -3.31 -0.20 0.00 0.48 0.00 0.00 55.95 53.18 2ggf s SER 324 Cb -0.03 -1.99 0.07 0.00 0.10 0.00 0.00 66.02 64.18 2ggf s SER 324 CO 0.63 -0.31 0.68 -0.44 0.98 0.00 0.00 173.24 174.79 2ggf s SER 325 N 0.67 -0.82 -0.10 7.02 0.01 -1.26 -5.16 113.70 114.05 2ggf s SER 325 Ca 0.24 1.44 0.03 0.00 1.31 0.00 0.00 55.95 58.97 2ggf s SER 325 Cb -0.12 1.39 0.00 0.00 0.21 0.00 0.00 66.02 67.51 2ggf s SER 325 CO -0.09 -0.24 -0.21 -0.83 0.41 0.00 0.00 173.24 172.28 2ggf s GLY 326 N 1.00 1.24 -0.09 3.44 0.00 -1.26 -5.04 107.32 106.61 2ggf s GLY 326 Ca -0.05 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2ggf s GLY 326 CO -0.09 -0.18 -0.13 1.04 0.00 0.00 0.00 173.10 173.74 2ggf n LEU 327 N 3.70 1.12 -0.37 0.66 4.77 -1.26 -3.39 117.00 122.24 2ggf n LEU 327 Ca -0.20 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.25 2ggf n LEU 327 Cb 0.52 -0.71 0.11 0.00 -2.33 0.00 0.00 43.42 41.01 2ggf n LEU 327 CO 0.27 -0.46 0.64 0.58 -1.33 0.00 0.00 177.39 177.09 2ggf h VAL 328 N -0.61 0.00 -0.71 4.08 2.07 -2.02 0.76 116.25 119.82 2ggf h VAL 328 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2ggf h VAL 328 Cb 0.37 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2ggf h VAL 328 CO 0.00 0.00 0.18 0.50 0.02 0.00 0.00 177.57 178.27 2ggf h LYS 329 N -0.00 1.12 -1.18 1.57 1.63 -2.01 -2.72 116.57 114.99 2ggf h LYS 329 Ca 0.44 -0.26 0.35 0.00 -0.85 0.00 0.00 60.65 60.32 2ggf h LYS 329 Cb 0.69 -0.15 -0.11 0.00 -0.60 0.00 0.00 32.23 32.05 2ggf h LYS 329 CO -1.02 0.99 0.76 1.49 -3.45 0.00 0.00 179.45 178.22 2ggf h GLU 330 N 1.07 0.23 0.73 1.90 4.22 0.53 -0.44 114.58 122.81 2ggf h GLU 330 Ca 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.61 2ggf h GLU 330 Cb 0.36 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.57 2ggf h GLU 330 CO 0.00 0.15 -0.35 0.82 -2.18 0.00 0.00 179.01 177.45 2ggf h ILE 331 N 0.23 0.13 -0.15 2.32 2.04 -1.19 -2.52 117.51 118.37 2ggf h ILE 331 Ca 0.71 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 66.39 2ggf h ILE 331 Cb 2.04 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2ggf h ILE 331 CO -0.36 0.01 -0.51 -0.78 0.00 0.00 0.00 178.15 176.52 2ggf h ASP 332 N -1.17 -1.60 -0.63 1.72 1.82 -1.20 -2.37 116.42 112.98 2ggf h ASP 332 Ca -0.10 0.20 0.07 0.00 -0.39 0.00 0.00 57.03 56.81 2ggf h ASP 332 Cb 0.78 0.64 -0.10 0.00 0.68 0.00 0.00 39.33 41.32 2ggf h ASP 332 CO 0.17 -0.46 -0.52 0.24 -1.61 0.00 0.00 179.24 177.05 2ggf h MET 333 N -0.55 -0.23 -0.97 0.28 2.86 -1.43 0.79 114.93 115.69 2ggf h MET 333 Ca 0.05 0.02 0.22 0.00 -2.06 0.00 0.00 59.70 57.93 2ggf h MET 333 Cb 0.66 0.05 -0.18 0.00 0.06 0.00 0.00 31.60 32.19 2ggf h MET 333 CO -0.44 -0.15 -0.15 -0.11 1.06 0.00 0.00 176.91 177.12 2ggf n LEU 334 N -5.36 -0.27 -0.21 1.22 7.94 -0.91 0.12 117.00 119.52 2ggf n LEU 334 Ca -0.00 1.66 -0.07 0.00 -1.11 0.00 0.00 56.01 56.48 2ggf n LEU 334 Cb 0.33 -0.54 0.03 0.00 0.53 0.00 0.00 43.42 43.77 2ggf n LEU 334 CO -0.05 -1.62 0.99 -0.07 -1.11 0.00 0.00 177.39 175.53 2ggf h LEU 335 N 0.00 0.83 0.09 -1.96 3.38 -0.64 -2.26 115.31 114.74 2ggf h LEU 335 Ca 0.51 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 58.33 2ggf h LEU 335 Cb 0.88 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 2ggf h LEU 335 CO -0.97 0.77 -0.39 0.11 0.09 0.00 0.00 178.44 178.06 2ggf h LYS 336 N 0.83 -0.58 -0.74 1.13 1.79 0.18 -1.52 116.57 117.66 2ggf h LYS 336 Ca 0.20 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.78 2ggf h LYS 336 Cb 0.20 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 2ggf h LYS 336 CO -0.02 -0.39 0.42 0.93 -1.08 0.00 0.00 179.45 179.32 2ggf h GLU 337 N -0.60 0.73 -0.80 3.15 5.08 -1.24 -0.72 114.58 120.18 2ggf h GLU 337 Ca 0.03 -0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2ggf h GLU 337 Cb 0.65 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2ggf h GLU 337 CO -0.25 0.49 0.52 -0.92 -1.00 0.00 0.00 179.01 177.85 2ggf h TYR 338 N 0.76 0.67 0.00 4.33 3.20 -0.77 0.41 116.97 125.57 2ggf h TYR 338 Ca 0.34 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 62.09 2ggf h TYR 338 Cb 0.23 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2ggf h TYR 338 CO -0.07 0.27 -0.73 -0.07 -1.64 0.00 0.00 178.16 175.92 2ggf h LEU 339 N 0.59 0.00 -0.01 2.82 3.38 -0.21 0.64 115.31 122.52 2ggf h LEU 339 Ca 0.39 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.14 2ggf h LEU 339 Cb 0.68 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2ggf h LEU 339 CO -0.15 0.65 -1.04 -0.07 0.09 0.00 0.00 178.44 177.92 2ggf h LEU 340 N 0.00 0.13 0.00 1.67 3.38 0.46 -3.38 115.31 117.57 2ggf h LEU 340 Ca -0.02 -0.13 -0.44 0.00 0.09 0.00 0.00 57.88 57.38 2ggf h LEU 340 Cb 1.52 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.16 2ggf h LEU 340 CO 0.08 1.08 -2.47 -0.24 0.09 0.00 0.00 178.44 176.98 2ggf n SER 341 N -3.43 1.90 -0.73 -0.43 2.88 0.12 -5.06 113.62 108.87 2ggf n SER 341 Ca -0.02 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2ggf n SER 341 Cb 0.94 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.48 0.60 2.66 0.46 0.00 0.22 -5.07 105.19 105.53 2ggf n GLY 342 Ca -0.51 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.37 2.08 0.13 1.61 -1.08 -1.24 -5.03 116.67 110.77 2ggf s ASP 343 Ca 0.00 -0.53 -0.17 0.00 -0.52 0.00 0.00 52.55 51.33 2ggf s ASP 343 Cb 0.00 -0.02 -0.03 0.00 -1.46 0.00 0.00 42.92 41.41 2ggf s ASP 343 CO 0.00 -0.35 1.70 0.40 0.52 0.00 0.00 175.17 177.44 2ggf h ILE 344 N 6.38 1.16 -0.29 4.11 2.04 -1.98 -2.79 117.51 126.14 2ggf h ILE 344 Ca -0.16 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.32 2ggf h ILE 344 Cb 1.14 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2ggf h ILE 344 CO 0.30 0.17 -0.24 -1.28 0.00 0.00 0.00 178.15 177.09 2ggf h SER 345 N 0.41 -0.79 -0.06 1.72 0.87 -1.99 0.44 113.55 114.15 2ggf h SER 345 Ca 0.12 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 2ggf h SER 345 Cb 0.11 0.38 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2ggf h SER 345 CO -0.01 -0.27 -0.32 -0.08 -0.53 0.00 0.00 176.83 175.62 2ggf h GLU 346 N -0.22 -0.42 -0.91 2.24 4.81 -1.97 -1.53 114.58 116.58 2ggf h GLU 346 Ca 0.15 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.53 2ggf h GLU 346 Cb 0.46 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.85 2ggf h GLU 346 CO -0.42 -0.28 0.54 0.00 -0.73 0.00 0.00 179.01 178.12 2ggf h ALA 347 N 0.34 1.35 -0.11 2.92 0.00 -1.14 -2.22 119.26 120.39 2ggf h ALA 347 Ca 0.08 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ggf h ALA 347 Cb 0.55 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2ggf h ALA 347 CO -0.30 0.12 -0.26 1.49 0.00 0.00 0.00 179.25 180.30 2ggf h GLU 348 N 0.85 -0.33 -0.69 0.00 4.81 0.09 0.16 114.58 119.47 2ggf h GLU 348 Ca 0.45 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.79 2ggf h GLU 348 Cb 0.48 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 2ggf h GLU 348 CO -0.28 -0.22 0.34 1.25 -0.73 0.00 0.00 179.01 179.38 2ggf h HIS 349 N -0.34 0.62 -0.48 0.92 2.76 -0.93 0.16 115.15 117.86 2ggf h HIS 349 Ca 0.09 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2ggf h HIS 349 Cb 0.48 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.25 2ggf h HIS 349 CO -0.35 0.23 0.07 0.00 -1.30 0.00 0.00 177.93 176.58 2ggf h LEU 351 N 0.72 -0.50 -1.24 0.00 5.85 0.63 -3.24 115.31 117.53 2ggf h LEU 351 Ca 0.15 -0.02 0.22 0.00 0.84 0.00 0.00 57.88 59.07 2ggf h LEU 351 Cb 0.34 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 2ggf h LEU 351 CO 0.01 -0.06 0.63 0.11 -0.34 0.00 0.00 178.44 178.78 2ggf h LYS 352 N -1.12 0.53 -0.99 1.25 1.57 -0.76 0.14 116.57 117.19 2ggf h LYS 352 Ca -0.06 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2ggf h LYS 352 Cb 0.49 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.59 2ggf h LYS 352 CO 0.10 0.35 0.62 0.93 -0.57 0.00 0.00 179.45 180.88 2ggf h GLU 353 N 0.55 0.83 0.00 3.15 4.39 -1.32 0.42 114.58 122.59 2ggf h GLU 353 Ca 0.57 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.22 2ggf h GLU 353 Cb 1.19 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2ggf h GLU 353 CO -0.32 0.55 0.00 -0.07 -1.16 0.00 0.00 179.01 178.01 2ggf h LEU 354 N 0.85 0.00 -0.75 1.33 3.38 -0.73 -3.45 115.31 115.94 2ggf h LEU 354 Ca 0.52 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.99 2ggf h LEU 354 Cb 0.70 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.14 2ggf h LEU 354 CO -0.30 0.00 -0.72 -0.62 0.09 0.00 0.00 178.44 176.89 2ggf n GLU 355 N -2.76 -1.04 -3.81 1.13 -0.58 0.15 -4.85 120.64 108.88 2ggf n GLU 355 Ca -0.02 0.11 -0.29 0.00 -0.42 0.00 0.00 57.16 56.55 2ggf n GLU 355 Cb 0.11 -4.34 -0.13 0.00 -0.57 0.00 0.00 31.44 26.51 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 -2.91 2.16 0.22 2.62 -7.23 -1.26 -4.94 120.40 109.06 2ggf s VAL 356 Ca 0.67 -3.42 -0.02 0.00 -1.81 0.00 0.00 61.98 57.40 2ggf s VAL 356 Cb -0.39 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.07 2ggf s VAL 356 CO 0.82 -0.95 1.58 1.55 -0.31 0.00 0.00 175.10 177.79 2ggf h PRO 357 N 6.05 0.55 0.00 4.82 0.13 -1.96 -2.83 132.00 138.75 2ggf h PRO 357 Ca 0.06 -0.29 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2ggf h PRO 357 Cb 0.85 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 2ggf h PRO 357 CO 0.61 0.88 -0.00 1.12 -0.23 0.00 0.00 178.00 180.39 2ggf h HIS 358 N 0.45 0.00 0.00 1.56 2.07 -2.00 -0.14 115.15 117.08 2ggf h HIS 358 Ca 0.03 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.49 2ggf h HIS 358 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2ggf h HIS 358 CO 0.04 0.00 -1.47 1.19 -3.07 0.00 0.00 177.93 174.62 2ggf n PHE 359 N -3.24 0.64 -0.45 6.12 3.72 -1.08 -4.21 117.46 118.96 2ggf n PHE 359 Ca -0.03 0.19 0.37 0.00 -0.05 0.00 0.00 57.45 57.93 2ggf n PHE 359 Cb 0.07 -0.86 0.67 0.00 -0.94 0.00 0.00 39.48 38.42 2ggf n PHE 359 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ggf h HIS 360 N 0.00 0.38 -0.99 1.38 3.86 -0.87 0.48 115.15 119.39 2ggf h HIS 360 Ca -0.07 0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.37 2ggf h HIS 360 Cb 1.21 -0.10 -0.12 0.00 1.06 0.00 0.00 27.41 29.47 2ggf h HIS 360 CO 0.00 -0.09 0.58 1.12 0.86 0.00 0.00 177.93 180.39 2ggf h HIS 361 N 0.11 0.99 0.39 2.45 2.07 -1.70 -1.90 115.15 117.55 2ggf h HIS 361 Ca 0.76 0.04 -0.02 0.00 -2.85 0.00 0.00 60.37 58.29 2ggf h HIS 361 Cb 2.53 -0.29 0.00 0.00 2.57 0.00 0.00 27.41 32.23 2ggf h HIS 361 CO -0.00 0.11 -0.19 1.49 -3.07 0.00 0.00 177.93 176.27 2ggf h GLU 362 N 0.63 -0.50 -0.82 5.12 4.81 -0.33 -3.09 114.58 120.39 2ggf h GLU 362 Ca 0.61 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.96 2ggf h GLU 362 Cb 1.08 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.47 2ggf h GLU 362 CO -0.45 -0.19 -0.45 -0.11 -0.73 0.00 0.00 179.01 177.08 2ggf n LEU 363 N -5.17 -0.81 -0.26 1.64 7.94 -0.74 0.13 117.00 119.73 2ggf n LEU 363 Ca -0.10 1.45 0.05 0.00 -1.11 0.00 0.00 56.01 56.31 2ggf n LEU 363 Cb 0.28 -0.21 0.19 0.00 0.53 0.00 0.00 43.42 44.21 2ggf n LEU 363 CO 0.28 -1.21 1.03 0.58 -1.11 0.00 0.00 177.39 176.97 2ggf h VAL 364 N 0.00 0.67 -0.38 1.96 2.07 -1.56 -0.30 116.25 118.70 2ggf h VAL 364 Ca 0.16 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2ggf h VAL 364 Cb 0.36 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2ggf h VAL 364 CO -0.78 0.09 0.21 0.22 0.02 0.00 0.00 177.57 177.33 2ggf h TYR 365 N 0.48 0.53 -0.09 1.57 5.03 0.11 -2.66 116.97 121.93 2ggf h TYR 365 Ca 0.42 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.72 2ggf h TYR 365 Cb 0.62 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2ggf h TYR 365 CO -0.15 0.41 0.05 0.93 -1.32 0.00 0.00 178.16 178.08 2ggf h GLU 366 N 0.49 0.10 -0.60 1.82 4.39 0.47 -1.88 114.58 119.37 2ggf h GLU 366 Ca 0.13 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.95 2ggf h GLU 366 Cb 0.06 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.58 2ggf h GLU 366 CO -0.02 0.07 0.01 0.00 -1.16 0.00 0.00 179.01 177.90 2ggf h ALA 367 N 1.04 0.60 -0.83 3.43 0.00 -0.96 0.65 119.26 123.19 2ggf h ALA 367 Ca 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2ggf h ALA 367 Cb -0.00 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2ggf h ALA 367 CO -0.02 -0.39 0.38 0.82 0.00 0.00 0.00 179.25 180.04 2ggf h ILE 368 N 0.12 1.26 -0.17 0.00 2.04 -1.20 -2.31 117.51 117.26 2ggf h ILE 368 Ca 0.31 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2ggf h ILE 368 Cb 0.50 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2ggf h ILE 368 CO -0.51 0.32 -0.14 0.40 0.00 0.00 0.00 178.15 178.22 2ggf h ILE 369 N 1.19 1.19 -0.22 -0.67 1.08 -0.20 -2.32 117.51 117.55 2ggf h ILE 369 Ca 0.28 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 2ggf h ILE 369 Cb 0.15 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2ggf h ILE 369 CO -0.03 0.26 0.03 0.24 -0.69 0.00 0.00 178.15 177.96 2ggf h MET 370 N 0.25 0.37 -0.63 2.37 2.86 -0.40 0.50 114.93 120.26 2ggf h MET 370 Ca 0.05 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2ggf h MET 370 Cb 0.40 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 2ggf h MET 370 CO 0.02 0.52 0.28 0.28 1.06 0.00 0.00 176.91 179.07 2ggf h VAL 371 N 0.17 1.23 -0.13 -2.22 2.07 -1.28 0.30 116.25 116.39 2ggf h VAL 371 Ca 0.07 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2ggf h VAL 371 Cb 0.33 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2ggf h VAL 371 CO 0.01 0.27 -0.01 -0.07 0.02 0.00 0.00 177.57 177.78 2ggf h LEU 372 N 0.87 0.24 -0.42 2.57 3.38 -1.34 -3.19 115.31 117.41 2ggf h LEU 372 Ca 0.21 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2ggf h LEU 372 Cb 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2ggf h LEU 372 CO -0.02 0.52 0.07 -0.33 0.09 0.00 0.00 178.44 178.77 2ggf h GLU 373 N -0.05 0.69 -6.08 1.13 4.39 -0.78 -3.42 114.58 110.47 2ggf h GLU 373 Ca 0.04 -0.18 -0.56 0.00 0.34 0.00 0.00 59.36 58.99 2ggf h GLU 373 Cb 0.40 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2ggf h GLU 373 CO 0.01 0.73 0.22 -1.12 -1.16 0.00 0.00 179.01 177.69 2ggf s SER 374 N -6.09 7.05 0.09 1.42 0.01 0.10 -4.96 113.70 111.32 2ggf s SER 374 Ca -0.13 1.27 -0.08 0.00 1.31 0.00 0.00 55.95 58.32 2ggf s SER 374 Cb 0.10 -2.45 -0.21 0.00 0.21 0.00 0.00 66.02 63.68 2ggf s SER 374 CO 0.78 -0.22 1.20 0.00 0.41 0.00 0.00 173.24 175.41 2ggf h THR 375 N 4.88 1.37 -2.69 1.44 1.03 -1.82 -3.43 112.91 113.70 2ggf h THR 375 Ca -0.38 -2.56 -0.54 0.00 -0.01 0.00 0.00 66.41 62.92 2ggf h THR 375 Cb 1.18 2.61 0.23 0.00 -1.07 0.00 0.00 68.15 71.10 2ggf h THR 375 CO 0.77 0.77 -1.22 0.61 -0.01 0.00 0.00 175.52 176.45 2ggf n GLY 376 N 1.22 -3.33 0.14 2.99 0.00 -1.26 -4.93 105.19 100.02 2ggf n GLY 376 Ca -0.10 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.25 0.38 -0.41 1.61 4.81 -1.98 -3.39 114.58 114.35 2ggf h GLU 377 Ca -0.44 -0.64 0.04 0.00 -0.13 0.00 0.00 59.36 58.19 2ggf h GLU 377 Cb 1.29 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.86 2ggf h GLU 377 CO 0.29 1.30 -0.24 0.43 -0.73 0.00 0.00 179.01 180.05 2ggf n SER 378 N -3.57 -0.44 -0.32 1.04 7.64 -1.26 -0.17 113.62 116.54 2ggf n SER 378 Ca -0.25 1.16 -0.02 0.00 1.01 0.00 0.00 58.87 60.78 2ggf n SER 378 Cb 1.07 -0.31 0.04 0.00 -1.01 0.00 0.00 64.21 64.00 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 0.07 -0.31 0.44 2.02 -1.95 0.47 112.91 113.64 2ggf h THR 379 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.31 2ggf h THR 379 Cb 0.17 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 2ggf h THR 379 CO -0.39 0.00 -0.41 0.15 0.37 0.00 0.00 175.52 175.24 2ggf h PHE 380 N -0.05 -1.17 0.64 3.16 3.04 -0.75 0.47 116.94 122.27 2ggf h PHE 380 Ca 0.32 0.06 -0.03 0.00 3.98 0.00 0.00 57.97 62.30 2ggf h PHE 380 Cb 0.59 0.56 0.01 0.00 2.56 0.00 0.00 35.95 39.66 2ggf h PHE 380 CO -0.78 -0.44 -0.31 -0.22 -2.02 0.00 0.00 178.31 174.54 2ggf h LYS 381 N -0.37 -0.82 -0.28 1.11 3.64 -0.14 -0.85 116.57 118.85 2ggf h LYS 381 Ca 0.12 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2ggf h LYS 381 Cb 0.59 0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 2ggf h LYS 381 CO -0.51 -0.55 -0.30 0.52 -2.27 0.00 0.00 179.45 176.34 2ggf h MET 382 N -0.98 -0.16 -0.65 1.90 2.86 -0.01 0.96 114.93 118.85 2ggf h MET 382 Ca -0.09 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.70 2ggf h MET 382 Cb 0.66 0.04 -0.11 0.00 0.06 0.00 0.00 31.60 32.24 2ggf h MET 382 CO 0.14 -0.11 0.02 0.82 1.06 0.00 0.00 176.91 178.84 2ggf h ILE 383 N -0.17 0.47 0.20 -1.22 1.08 -0.14 0.27 117.51 118.00 2ggf h ILE 383 Ca 0.05 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2ggf h ILE 383 Cb 0.30 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 2ggf h ILE 383 CO -0.36 0.02 -0.46 0.25 -0.69 0.00 0.00 178.15 176.91 2ggf h LEU 384 N 0.13 -1.35 -1.10 1.44 5.85 0.28 -1.67 115.31 118.89 2ggf h LEU 384 Ca 0.34 0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.23 2ggf h LEU 384 Cb 0.57 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 2ggf h LEU 384 CO -0.55 -0.54 0.61 0.44 -0.34 0.00 0.00 178.44 178.06 2ggf h ASP 385 N -0.75 1.02 -0.56 1.25 5.19 -0.13 -2.12 116.42 120.32 2ggf h ASP 385 Ca -0.00 -0.02 0.10 0.00 -0.62 0.00 0.00 57.03 56.50 2ggf h ASP 385 Cb 0.74 -0.24 -0.08 0.00 0.18 0.00 0.00 39.33 39.93 2ggf h ASP 385 CO -0.22 0.71 0.11 0.25 -3.12 0.00 0.00 179.24 176.97 2ggf h LEU 386 N 1.19 -0.01 -0.18 1.55 5.85 0.25 0.14 115.31 124.09 2ggf h LEU 386 Ca 0.36 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.14 2ggf h LEU 386 Cb -0.03 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ggf h LEU 386 CO -0.10 0.01 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.88 2ggf h LEU 387 N 0.24 0.36 0.39 2.25 3.38 -0.83 -2.78 115.31 118.33 2ggf h LEU 387 Ca 0.29 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2ggf h LEU 387 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2ggf h LEU 387 CO -0.38 0.66 -0.35 0.11 0.09 0.00 0.00 178.44 178.57 2ggf h LYS 388 N 0.06 -0.71 -0.41 1.13 1.57 -0.75 0.64 116.57 118.10 2ggf h LYS 388 Ca 0.04 0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2ggf h LYS 388 Cb 0.51 0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.91 2ggf h LYS 388 CO 0.02 -0.47 -0.41 1.03 -0.57 0.00 0.00 179.45 179.05 2ggf h SER 389 N -0.73 -1.42 -0.78 0.86 0.87 -0.84 0.15 113.55 111.66 2ggf h SER 389 Ca -0.05 0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.87 2ggf h SER 389 Cb 0.62 0.59 -0.11 0.00 -0.44 0.00 0.00 62.40 63.07 2ggf h SER 389 CO -0.02 -0.26 0.26 -0.07 -0.53 0.00 0.00 176.83 176.21 2ggf h LEU 390 N -0.21 0.16 -1.09 2.23 3.38 -1.45 0.53 115.31 118.85 2ggf h LEU 390 Ca 0.07 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2ggf h LEU 390 Cb 0.40 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 2ggf h LEU 390 CO -0.50 0.01 0.62 -0.25 0.09 0.00 0.00 178.44 178.41 2ggf h TRP 391 N 0.35 1.14 0.00 1.13 7.01 0.13 -0.87 115.95 124.85 2ggf h TRP 391 Ca 0.45 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.47 2ggf h TRP 391 Cb 0.76 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.44 2ggf h TRP 391 CO -0.21 0.67 -0.19 0.87 -2.79 0.00 0.00 178.44 176.79 2ggf h LYS 392 N 1.18 0.00 -1.39 2.65 6.56 0.19 -3.30 116.57 122.45 2ggf h LYS 392 Ca 0.37 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.57 2ggf h LYS 392 Cb 0.00 0.00 -0.17 0.00 -0.57 0.00 0.00 32.23 31.49 2ggf h LYS 392 CO -0.11 0.00 0.50 0.43 -2.06 0.00 0.00 179.45 178.21 2ggf n SER 393 N -2.64 6.51 -4.02 0.86 7.64 0.16 -4.84 113.62 117.28 2ggf n SER 393 Ca 0.04 -3.19 -0.32 0.00 1.01 0.00 0.00 58.87 56.41 2ggf n SER 393 Cb 0.49 -1.02 -0.07 0.00 -1.01 0.00 0.00 64.21 62.59 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 0.06 -0.68 -0.02 6.43 2.88 -1.23 -4.74 113.62 116.32 2ggf n SER 394 Ca 0.36 -1.05 -0.01 0.00 -1.33 0.00 0.00 58.87 56.85 2ggf n SER 394 Cb 0.63 -1.32 -0.06 0.00 -0.75 0.00 0.00 64.21 62.71 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 -3.64 0.31 -4.21 2.46 -1.04 -0.80 -5.01 114.28 102.36 2ggf n THR 395 Ca -0.04 -0.27 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 2ggf n THR 395 Cb 0.45 -0.34 -0.15 0.00 -1.82 0.00 0.00 70.33 68.47 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 -2.35 0.52 0.30 12.58 1.01 -1.21 -4.96 121.20 127.08 2ggf s ILE 396 Ca -0.04 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.46 2ggf s ILE 396 Cb 0.04 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 2ggf s ILE 396 CO 0.33 0.17 0.41 0.28 0.00 0.00 0.00 174.94 176.13 2ggf s THR 397 N 0.25 4.51 0.06 2.92 -1.32 -1.26 -4.66 115.64 116.15 2ggf s THR 397 Ca -0.03 -1.03 -0.15 0.00 -1.21 0.00 0.00 61.69 59.27 2ggf s THR 397 Cb -0.07 -3.57 -0.05 0.00 -1.51 0.00 0.00 72.50 67.30 2ggf s THR 397 CO -0.00 -0.23 1.25 0.58 -2.21 0.00 0.00 174.62 174.01 2ggf h VAL 398 N 1.04 0.00 0.07 5.08 2.07 -1.97 -0.32 116.25 122.22 2ggf h VAL 398 Ca -0.48 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2ggf h VAL 398 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2ggf h VAL 398 CO 0.56 0.00 -0.30 -0.78 0.02 0.00 0.00 177.57 177.07 2ggf h ASP 399 N -0.15 -0.90 -1.29 0.57 3.58 -1.96 0.21 116.42 116.48 2ggf h ASP 399 Ca 0.04 0.09 0.44 0.00 0.42 0.00 0.00 57.03 58.03 2ggf h ASP 399 Cb 0.26 0.33 -0.13 0.00 1.72 0.00 0.00 39.33 41.52 2ggf h ASP 399 CO -0.31 -0.32 0.83 1.67 -2.88 0.00 0.00 179.24 178.23 2ggf n GLN 400 N -4.16 -0.03 -0.01 0.28 -0.06 -1.07 -1.02 117.38 111.31 2ggf n GLN 400 Ca -0.05 1.16 -0.01 0.00 -2.00 0.00 0.00 57.00 56.11 2ggf n GLN 400 Cb 0.23 -2.29 -0.00 0.00 -4.06 0.00 0.00 30.24 24.12 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 -0.04 -0.72 3.69 4.05 0.39 -3.35 114.93 118.96 2ggf h MET 401 Ca 0.82 0.00 0.26 0.00 -0.28 0.00 0.00 59.70 60.50 2ggf h MET 401 Cb 2.65 0.01 -0.13 0.00 -0.80 0.00 0.00 31.60 33.32 2ggf h MET 401 CO -0.43 -0.02 0.25 0.36 0.23 0.00 0.00 176.91 177.29 2ggf n LYS 402 N -3.73 -0.05 -0.01 0.39 2.85 0.58 -0.61 118.16 117.58 2ggf n LYS 402 Ca -0.00 1.03 -0.01 0.00 -1.05 0.00 0.00 58.31 58.27 2ggf n LYS 402 Cb 0.01 -1.76 -0.01 0.00 -0.65 0.00 0.00 35.03 32.63 2ggf n LYS 402 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ggf h ARG 403 N 0.00 -0.04 -1.00 -1.58 2.47 -1.41 -1.47 114.38 111.36 2ggf h ARG 403 Ca 0.55 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 59.38 2ggf h ARG 403 Cb 1.35 0.01 -0.13 0.00 -1.65 0.00 0.00 29.97 29.54 2ggf h ARG 403 CO -0.60 -0.03 -0.53 0.41 0.56 0.00 0.00 179.97 179.78 2ggf n GLY 404 N -1.04 -2.43 0.17 0.04 0.00 0.22 -1.73 105.19 100.41 2ggf n GLY 404 Ca -0.00 1.17 -0.05 0.00 0.00 0.00 0.00 46.02 47.13 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 -0.63 -0.99 1.61 0.05 -1.43 -2.22 116.97 113.35 2ggf h TYR 405 Ca 0.22 0.03 0.10 0.00 0.05 0.00 0.00 58.73 59.13 2ggf h TYR 405 Cb 0.47 0.29 -0.13 0.00 1.01 0.00 0.00 36.73 38.37 2ggf h TYR 405 CO -0.98 -0.18 -0.55 0.93 -1.05 0.00 0.00 178.16 176.33 2ggf h GLU 406 N -0.15 -0.01 -0.95 4.88 4.39 -0.41 0.56 114.58 122.89 2ggf h GLU 406 Ca 0.03 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.06 2ggf h GLU 406 Cb 0.22 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.70 2ggf h GLU 406 CO -0.22 -0.00 0.30 -2.13 -1.16 0.00 0.00 179.01 175.80 2ggf n ARG 407 N -5.30 -0.06 0.19 2.33 0.00 -0.71 0.06 116.66 113.16 2ggf n ARG 407 Ca 0.04 1.35 -0.14 0.00 -0.00 0.00 0.00 57.85 59.10 2ggf n ARG 407 Cb 0.29 -2.31 -0.08 0.00 0.00 0.00 0.00 32.46 30.37 2ggf n ARG 407 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2ggf h ILE 408 N 0.00 0.63 -0.79 5.15 1.08 0.41 0.93 117.51 124.91 2ggf h ILE 408 Ca 0.71 -0.46 0.23 0.00 -0.39 0.00 0.00 64.86 64.95 2ggf h ILE 408 Cb 1.73 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 36.29 2ggf h ILE 408 CO -0.80 0.09 0.59 1.88 -0.69 0.00 0.00 178.15 179.22 2ggf h TYR 409 N -0.76 0.00 0.20 1.37 0.05 0.07 1.10 116.97 119.00 2ggf h TYR 409 Ca -0.05 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.40 2ggf h TYR 409 Cb 0.51 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.27 2ggf h TYR 409 CO 0.01 0.00 -1.60 -0.91 -1.05 0.00 0.00 178.16 174.61 2ggf h ASN 410 N 0.00 0.67 -0.83 3.88 4.21 -0.88 -3.33 115.58 119.30 2ggf h ASN 410 Ca 0.38 -0.93 -0.32 0.00 1.21 0.00 0.00 56.30 56.64 2ggf h ASN 410 Cb 1.55 -0.22 -0.19 0.00 -1.12 0.00 0.00 38.32 38.34 2ggf h ASN 410 CO -0.00 1.74 0.41 -0.62 -1.29 0.00 0.00 177.43 177.66 2ggf n GLU 411 N -3.69 3.23 0.13 0.81 -0.58 0.30 -4.39 120.64 116.46 2ggf n GLU 411 Ca -0.22 -3.07 -0.01 0.00 -0.42 0.00 0.00 57.16 53.44 2ggf n GLU 411 Cb 1.06 -2.21 0.10 0.00 -0.57 0.00 0.00 31.44 29.83 2ggf n GLU 411 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2ggf h ILE 412 N 2.11 1.30 0.16 -3.67 6.09 0.10 -3.27 117.51 120.33 2ggf h ILE 412 Ca 0.40 -2.37 0.02 0.00 -1.37 0.00 0.00 64.86 61.53 2ggf h ILE 412 Cb 2.53 2.34 -0.04 0.00 0.47 0.00 0.00 36.82 42.12 2ggf h ILE 412 CO 0.87 0.64 -0.43 -0.65 -3.07 0.00 0.00 178.15 175.52 2ggf h PRO 413 N 0.00 -0.66 -0.81 2.19 0.11 -1.84 -1.22 132.00 129.78 2ggf h PRO 413 Ca -0.01 0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2ggf h PRO 413 Cb 1.29 0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.51 2ggf h PRO 413 CO 0.08 -0.44 0.53 -0.44 -0.21 0.00 0.00 178.00 177.53 2ggf h ASP 414 N -0.69 0.92 -0.34 -2.05 3.32 -1.92 -1.67 116.42 113.99 2ggf h ASP 414 Ca 0.01 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.11 2ggf h ASP 414 Cb 0.70 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2ggf h ASP 414 CO -0.22 0.66 0.24 0.40 -1.72 0.00 0.00 179.24 178.59 2ggf h ILE 415 N 1.08 0.90 -0.18 0.35 2.04 -1.50 -0.46 117.51 119.73 2ggf h ILE 415 Ca 0.30 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 66.02 2ggf h ILE 415 Cb -0.10 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2ggf h ILE 415 CO -0.07 0.03 -0.30 -1.13 0.00 0.00 0.00 178.15 176.67 2ggf h ASN 416 N 0.14 0.37 0.46 1.72 -1.24 -0.24 0.88 115.58 117.67 2ggf h ASN 416 Ca 0.16 -0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2ggf h ASN 416 Cb 0.44 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 2ggf h ASN 416 CO -0.02 0.66 -0.47 -0.07 -1.29 0.00 0.00 177.43 176.24 2ggf h LEU 417 N 0.32 -1.28 0.09 0.34 3.38 -1.00 -3.14 115.31 114.01 2ggf h LEU 417 Ca 0.04 0.11 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2ggf h LEU 417 Cb 0.70 0.43 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 2ggf h LEU 417 CO 0.05 -0.63 -1.03 0.44 0.09 0.00 0.00 178.44 177.37 2ggf h ASP 418 N -0.94 0.28 -3.61 -0.43 3.32 -1.58 -3.42 116.42 110.05 2ggf h ASP 418 Ca -0.05 -0.85 -0.75 0.00 0.02 0.00 0.00 57.03 55.40 2ggf h ASP 418 Cb 0.82 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.00 2ggf h ASP 418 CO -0.07 1.45 -0.16 -0.69 -1.72 0.00 0.00 179.24 178.05 2ggf s VAL 419 N -2.41 4.87 -0.02 -1.35 1.01 0.31 -4.93 120.40 117.88 2ggf s VAL 419 Ca -0.20 -2.20 -0.24 0.00 0.00 0.00 0.00 61.98 59.34 2ggf s VAL 419 Cb 0.03 -4.10 -0.18 0.00 0.00 0.00 0.00 36.38 32.13 2ggf s VAL 419 CO 0.74 -0.91 1.15 1.55 0.00 0.00 0.00 175.10 177.63 2ggf h PRO 420 N 8.03 -0.17 0.00 2.72 0.13 -1.71 -3.00 132.00 138.00 2ggf h PRO 420 Ca -0.07 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2ggf h PRO 420 Cb 1.04 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ggf h PRO 420 CO 0.83 0.26 0.00 -2.39 -0.23 0.00 0.00 178.00 176.47 2ggf n HIS 421 N -4.95 0.43 -0.37 1.56 1.44 -1.26 -3.11 115.22 108.95 2ggf n HIS 421 Ca -0.09 0.22 0.03 0.00 -2.01 0.00 0.00 57.72 55.87 2ggf n HIS 421 Cb 0.26 -0.85 0.09 0.00 0.12 0.00 0.00 29.99 29.61 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 -1.94 -0.49 -0.01 4.39 2.88 -1.14 -0.07 113.62 117.24 2ggf n SER 422 Ca -0.01 1.73 -0.11 0.00 -1.33 0.00 0.00 58.87 59.15 2ggf n SER 422 Cb 0.02 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.97 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 -1.06 0.54 0.66 -1.99 -1.78 0.38 116.97 113.71 2ggf h TYR 423 Ca 0.42 0.05 -0.03 0.00 2.00 0.00 0.00 58.73 61.17 2ggf h TYR 423 Cb 0.67 0.49 0.01 0.00 2.00 0.00 0.00 36.73 39.89 2ggf h TYR 423 CO -0.82 -0.44 -0.26 0.77 -0.00 0.00 0.00 178.16 177.42 2ggf h SER 424 N -0.43 -0.61 -1.02 3.88 0.02 -0.94 -1.74 113.55 112.72 2ggf h SER 424 Ca 0.09 0.02 0.35 0.00 -0.84 0.00 0.00 61.79 61.41 2ggf h SER 424 Cb 0.59 0.16 -0.15 0.00 0.14 0.00 0.00 62.40 63.13 2ggf h SER 424 CO -0.40 -0.39 0.58 0.58 -1.14 0.00 0.00 176.83 176.06 2ggf h VAL 425 N -0.81 0.23 -0.44 2.27 2.07 -0.41 0.61 116.25 119.77 2ggf h VAL 425 Ca -0.07 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 2ggf h VAL 425 Cb 0.55 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2ggf h VAL 425 CO 0.12 0.04 -0.00 0.25 0.02 0.00 0.00 177.57 178.00 2ggf h LEU 426 N 0.24 0.76 -0.78 2.57 5.85 -0.13 -2.01 115.31 121.82 2ggf h LEU 426 Ca 0.76 -0.31 0.07 0.00 0.84 0.00 0.00 57.88 59.25 2ggf h LEU 426 Cb 1.85 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 2ggf h LEU 426 CO -0.63 0.89 0.45 -0.08 -0.34 0.00 0.00 178.44 178.73 2ggf h GLU 427 N 0.62 0.78 -0.26 1.25 4.81 0.12 0.14 114.58 122.03 2ggf h GLU 427 Ca 0.12 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2ggf h GLU 427 Cb 0.50 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2ggf h GLU 427 CO 0.02 0.52 -0.08 -0.09 -0.73 0.00 0.00 179.01 178.65 2ggf h ARG 428 N 0.81 0.52 -0.22 1.92 2.43 -1.25 -1.62 114.38 116.97 2ggf h ARG 428 Ca 0.36 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2ggf h ARG 428 Cb 0.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2ggf h ARG 428 CO -0.21 0.75 0.13 0.35 -1.51 0.00 0.00 179.97 179.48 2ggf h PHE 429 N 0.27 0.30 -0.90 2.20 3.04 -0.81 -2.74 116.94 118.30 2ggf h PHE 429 Ca 0.06 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 2ggf h PHE 429 Cb 0.56 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.93 2ggf h PHE 429 CO 0.05 0.25 0.50 0.28 -2.02 0.00 0.00 178.31 177.37 2ggf h VAL 430 N 0.26 1.26 0.15 1.41 2.07 -0.73 -2.45 116.25 118.23 2ggf h VAL 430 Ca 0.08 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.96 2ggf h VAL 430 Cb 0.04 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 2ggf h VAL 430 CO -0.01 0.29 -0.46 -0.08 0.02 0.00 0.00 177.57 177.33 2ggf h GLU 431 N 1.27 -0.66 -0.88 1.57 4.81 -1.00 0.29 114.58 119.98 2ggf h GLU 431 Ca 0.32 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.71 2ggf h GLU 431 Cb 0.02 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 2ggf h GLU 431 CO -0.05 -0.44 0.57 0.93 -0.73 0.00 0.00 179.01 179.29 2ggf h GLU 432 N -0.68 0.77 -0.65 1.92 4.39 -1.45 -0.38 114.58 118.50 2ggf h GLU 432 Ca -0.01 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2ggf h GLU 432 Cb 0.67 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2ggf h GLU 432 CO -0.22 0.51 0.32 0.00 -1.16 0.00 0.00 179.01 178.45 2ggf h PHE 434 N 0.92 -0.48 -0.87 0.00 3.57 0.76 -2.91 116.94 117.93 2ggf h PHE 434 Ca 0.23 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.92 2ggf h PHE 434 Cb 0.09 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.93 2ggf h PHE 434 CO 0.01 -0.17 0.59 1.96 -2.23 0.00 0.00 178.31 178.47 2ggf h GLN 435 N -0.80 0.29 0.00 1.11 1.08 -1.35 0.55 115.11 115.99 2ggf h GLN 435 Ca -0.05 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.09 2ggf h GLN 435 Cb 0.53 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2ggf h GLN 435 CO 0.09 0.19 -0.16 0.00 -0.95 0.00 0.00 178.83 178.00 2ggf h ALA 436 N 1.61 1.11 0.00 3.87 0.00 -1.26 -3.46 119.26 121.13 2ggf h ALA 436 Ca 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ggf h ALA 436 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ggf h ALA 436 CO -0.13 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.74 2ggf n GLY 437 N -0.20 2.89 0.29 0.00 0.00 0.19 -4.88 105.19 103.48 2ggf n GLY 437 Ca -0.01 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.22 -0.38 -3.67 -0.61 -5.35 -1.24 -4.40 119.36 103.50 2ggf n ILE 438 Ca 0.00 1.84 -0.22 0.00 -0.27 0.00 0.00 62.75 64.10 2ggf n ILE 438 Cb 0.00 -2.94 -0.03 0.00 -1.74 0.00 0.00 39.64 34.93 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 -5.43 2.51 0.37 7.28 -4.36 -1.24 -4.83 121.20 115.50 2ggf s ILE 439 Ca -0.09 -1.40 0.07 0.00 -0.26 0.00 0.00 60.65 58.97 2ggf s ILE 439 Cb 0.30 -2.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.09 2ggf s ILE 439 CO 0.70 0.00 0.47 -0.94 0.24 0.00 0.00 174.94 175.41 2ggf s SER 440 N -4.12 5.70 0.48 4.36 1.04 -1.26 -4.82 113.70 115.09 2ggf s SER 440 Ca 0.46 -0.35 0.13 0.00 0.48 0.00 0.00 55.95 56.68 2ggf s SER 440 Cb -0.02 -0.96 1.13 0.00 0.10 0.00 0.00 66.02 66.27 2ggf s SER 440 CO 0.27 -0.55 2.10 0.11 0.98 0.00 0.00 173.24 176.15 2ggf h LYS 441 N 0.87 0.21 0.70 4.02 1.57 -1.96 -2.82 116.57 119.16 2ggf h LYS 441 Ca -0.43 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2ggf h LYS 441 Cb 1.26 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2ggf h LYS 441 CO 0.51 0.14 -0.46 1.96 -0.57 0.00 0.00 179.45 181.03 2ggf h GLN 442 N 0.21 -1.05 -0.74 3.15 1.08 -2.00 -2.06 115.11 113.71 2ggf h GLN 442 Ca 0.08 0.07 0.14 0.00 -1.45 0.00 0.00 58.65 57.49 2ggf h GLN 442 Cb 0.07 0.24 -0.09 0.00 -0.05 0.00 0.00 27.48 27.65 2ggf h GLN 442 CO -0.02 -0.70 0.29 -0.07 -0.95 0.00 0.00 178.83 177.38 2ggf h LEU 443 N -1.09 0.27 -0.83 1.46 3.38 -1.92 0.24 115.31 116.82 2ggf h LEU 443 Ca -0.09 0.10 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2ggf h LEU 443 Cb 0.88 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2ggf h LEU 443 CO 0.08 0.11 0.44 -0.09 0.09 0.00 0.00 178.44 179.06 2ggf h ARG 444 N 0.44 0.64 0.01 1.13 9.65 -1.27 -2.17 114.38 122.81 2ggf h ARG 444 Ca 0.40 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 59.11 2ggf h ARG 444 Cb 0.59 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2ggf h ARG 444 CO -0.39 0.42 -0.53 0.22 2.80 0.00 0.00 179.97 182.50 2ggf h ASP 445 N 0.66 0.45 -0.92 -3.80 3.58 -0.33 -3.28 116.42 112.77 2ggf h ASP 445 Ca 0.44 -0.78 0.27 0.00 0.42 0.00 0.00 57.03 57.38 2ggf h ASP 445 Cb 0.56 -0.14 -0.15 0.00 1.72 0.00 0.00 39.33 41.32 2ggf h ASP 445 CO -0.33 1.17 0.30 -0.07 -2.88 0.00 0.00 179.24 177.43 2ggf h LEU 446 N -0.22 0.08 -9.01 2.28 4.07 -0.01 -3.41 115.31 109.08 2ggf h LEU 446 Ca -0.07 0.21 -0.85 0.00 0.08 0.00 0.00 57.88 57.25 2ggf h LEU 446 Cb 1.26 0.26 0.02 0.00 1.08 0.00 0.00 40.66 43.28 2ggf h LEU 446 CO 0.10 -0.19 0.58 0.00 -1.08 0.00 0.00 178.44 177.85 2ggf s PRO 448 N 2.42 4.26 -0.20 0.00 0.04 -1.26 -5.05 135.00 135.22 2ggf s PRO 448 Ca 1.02 1.98 -0.09 0.00 0.04 0.00 0.00 61.00 63.94 2ggf s PRO 448 Cb -1.42 -2.91 0.07 0.00 0.04 0.00 0.00 34.50 30.28 2ggf s PRO 448 CO 0.76 -0.18 0.46 -1.54 0.04 0.00 0.00 177.00 176.53 2ggf s SER 449 N -0.84 -0.53 -0.68 6.66 1.04 -1.26 -4.80 113.70 113.29 2ggf s SER 449 Ca 0.52 1.04 -0.20 0.00 0.48 0.00 0.00 55.95 57.79 2ggf s SER 449 Cb -0.34 1.09 0.11 0.00 0.10 0.00 0.00 66.02 66.97 2ggf s SER 449 CO 0.45 -0.21 0.85 -0.13 0.98 0.00 0.00 173.24 175.17 2ggf s ARG 450 N 1.86 3.18 0.15 4.02 1.81 -1.26 -5.03 118.95 123.68 2ggf s ARG 450 Ca -0.07 -1.33 0.05 0.00 -1.72 0.00 0.00 55.73 52.66 2ggf s ARG 450 Cb -0.09 -4.37 -0.04 0.00 -0.45 0.00 0.00 34.95 30.00 2ggf s ARG 450 CO -0.14 -1.64 0.11 -1.12 -0.68 0.00 0.00 175.30 171.83 2ggf s SER 451 N 3.56 5.45 0.00 0.23 0.01 -1.26 -5.07 113.70 116.62 2ggf s SER 451 Ca 0.18 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2ggf s SER 451 Cb -0.18 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.64 2ggf s SER 451 CO 0.04 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2ggf n GLY 452 N -0.17 1.50 3.59 3.44 0.00 -1.26 -5.15 105.19 107.15 2ggf n GLY 452 Ca -0.09 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 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 0.77 -1.24 0.00 1.61 0.04 -1.26 -5.04 135.00 129.88 2ggf s PRO 453 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2ggf s PRO 453 Cb 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.95 2ggf s PRO 453 CO 0.00 -3.72 0.00 -1.13 0.04 0.00 0.00 177.00 172.19 2ggf n SER 454 N -4.77 0.51 -3.71 6.66 3.41 -1.26 -5.05 113.62 109.41 2ggf n SER 454 Ca 0.13 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.50 2ggf n SER 454 Cb 0.59 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.59 2ggf n SER 454 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ggf n SER 455 N -2.41 -3.77 -0.15 4.04 7.64 -1.26 -5.33 113.62 112.38 2ggf n SER 455 Ca 0.00 -0.71 0.02 0.00 1.01 0.00 0.00 58.87 59.19 2ggf n SER 455 Cb 0.19 -4.39 0.02 0.00 -1.01 0.00 0.00 64.21 59.01 2ggf n SER 455 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64