#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 6.21 0.22 1.61 0.15 -1.26 -4.91 113.70 115.72 2ggf s SER 321 Ca 0.00 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 2ggf s SER 321 Cb 0.00 -2.42 0.32 0.00 -1.71 0.00 0.00 66.02 62.21 2ggf s SER 321 CO 0.00 -1.38 1.68 0.77 1.20 0.00 0.00 173.24 175.52 2ggf h SER 322 N 9.49 -0.11 0.00 5.45 4.64 -2.12 -3.44 113.55 127.46 2ggf h SER 322 Ca -0.28 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ggf h SER 322 Cb 1.07 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2ggf h SER 322 CO 1.15 -0.05 0.00 0.61 -0.87 0.00 0.00 176.83 177.67 2ggf n GLY 323 N -1.34 -1.29 3.73 -0.77 0.00 -1.26 -5.15 105.19 99.11 2ggf n GLY 323 Ca 0.10 0.59 -0.38 0.00 0.00 0.00 0.00 46.02 46.32 2ggf n GLY 323 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ggf s SER 324 N 0.00 6.73 -0.27 1.61 0.15 -1.26 -5.05 113.70 115.61 2ggf s SER 324 Ca 0.00 0.88 -0.21 0.00 0.70 0.00 0.00 55.95 57.31 2ggf s SER 324 Cb 0.00 -2.30 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2ggf s SER 324 CO 0.00 -0.00 0.68 -0.94 1.20 0.00 0.00 173.24 174.18 2ggf s SER 325 N 0.57 6.60 0.00 5.45 1.04 -1.26 -4.83 113.70 121.26 2ggf s SER 325 Ca 0.27 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2ggf s SER 325 Cb -0.16 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2ggf s SER 325 CO 0.12 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2ggf n GLY 326 N 4.19 -0.78 0.34 7.32 0.00 -1.26 -5.00 105.19 110.00 2ggf n GLY 326 Ca 0.01 0.36 0.32 0.00 0.00 0.00 0.00 46.02 46.70 2ggf n GLY 326 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ggf n LEU 327 N 0.00 0.30 -0.17 0.99 -0.00 -1.26 0.20 117.00 117.06 2ggf n LEU 327 Ca 0.00 1.50 -0.10 0.00 -0.00 0.00 0.00 56.01 57.40 2ggf n LEU 327 Cb 0.00 -0.73 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 2ggf n LEU 327 CO 0.00 -1.66 0.79 -0.37 -0.00 0.00 0.00 177.39 176.14 2ggf h VAL 328 N 0.00 1.26 -0.51 1.47 -1.51 -2.01 -3.08 116.25 111.87 2ggf h VAL 328 Ca 0.81 -1.10 0.04 0.00 -1.23 0.00 0.00 66.70 65.21 2ggf h VAL 328 Cb 2.26 1.02 -0.04 0.00 -2.13 0.00 0.00 31.29 32.40 2ggf h VAL 328 CO -0.65 0.38 0.28 0.50 -1.23 0.00 0.00 177.57 176.85 2ggf h LYS 329 N 0.71 0.53 -0.99 5.19 3.64 0.19 -2.66 116.57 123.18 2ggf h LYS 329 Ca 0.13 -0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.67 2ggf h LYS 329 Cb 0.54 -0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.06 2ggf h LYS 329 CO 0.03 0.35 -0.27 0.93 -2.27 0.00 0.00 179.45 178.21 2ggf h GLU 330 N 0.54 -0.00 -0.47 1.90 3.07 -1.32 0.56 114.58 118.86 2ggf h GLU 330 Ca 0.22 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.14 2ggf h GLU 330 Cb 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 2ggf h GLU 330 CO -0.14 -0.00 0.16 0.82 -1.40 0.00 0.00 179.01 178.45 2ggf h ILE 331 N -0.00 0.83 0.09 3.13 2.04 -1.57 -2.39 117.51 119.64 2ggf h ILE 331 Ca 0.45 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 66.20 2ggf h ILE 331 Cb 0.70 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2ggf h ILE 331 CO -1.01 0.06 -0.07 0.44 0.00 0.00 0.00 178.15 177.57 2ggf h ASP 332 N 0.33 -0.17 -0.73 1.72 3.32 0.07 -3.06 116.42 117.90 2ggf h ASP 332 Ca 0.22 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2ggf h ASP 332 Cb 0.24 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.75 2ggf h ASP 332 CO -0.24 -0.09 -0.43 0.23 -1.72 0.00 0.00 179.24 176.99 2ggf n MET 333 N -2.62 -0.32 -0.28 3.56 2.81 -0.66 -0.10 117.12 119.52 2ggf n MET 333 Ca -0.02 1.23 -0.00 0.00 -1.81 0.00 0.00 57.70 57.10 2ggf n MET 333 Cb 0.06 -1.81 0.03 0.00 -0.71 0.00 0.00 33.22 30.80 2ggf n MET 333 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2ggf n LEU 334 N -4.73 -0.45 -0.26 4.03 7.94 -0.91 0.21 117.00 122.84 2ggf n LEU 334 Ca 0.01 1.26 -0.06 0.00 -1.11 0.00 0.00 56.01 56.11 2ggf n LEU 334 Cb 0.19 -0.29 0.05 0.00 0.53 0.00 0.00 43.42 43.89 2ggf n LEU 334 CO -0.12 -1.13 1.03 -0.07 -1.11 0.00 0.00 177.39 175.99 2ggf h LEU 335 N 0.00 0.96 0.20 -1.96 3.38 -0.40 -1.85 115.31 115.64 2ggf h LEU 335 Ca 0.26 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ggf h LEU 335 Cb 0.44 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2ggf h LEU 335 CO -0.72 0.85 -0.29 0.11 0.09 0.00 0.00 178.44 178.49 2ggf h LYS 336 N 1.00 -0.54 -0.65 1.13 1.79 0.34 -1.56 116.57 118.09 2ggf h LYS 336 Ca 0.24 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.77 2ggf h LYS 336 Cb 0.18 0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2ggf h LYS 336 CO -0.02 -0.36 0.43 0.93 -1.08 0.00 0.00 179.45 179.35 2ggf h GLU 337 N -0.56 0.79 -0.64 3.15 5.08 -0.88 -0.99 114.58 120.54 2ggf h GLU 337 Ca 0.01 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2ggf h GLU 337 Cb 0.55 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2ggf h GLU 337 CO -0.12 0.52 0.37 -0.92 -1.00 0.00 0.00 179.01 177.86 2ggf h TYR 338 N 0.82 0.84 0.00 4.33 3.20 -0.64 0.14 116.97 125.66 2ggf h TYR 338 Ca 0.25 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.99 2ggf h TYR 338 Cb -0.00 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2ggf h TYR 338 CO -0.00 0.57 -0.65 -0.07 -1.64 0.00 0.00 178.16 176.37 2ggf h LEU 339 N 0.88 0.00 -0.04 2.82 3.38 -0.34 0.55 115.31 122.55 2ggf h LEU 339 Ca 0.23 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 2ggf h LEU 339 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2ggf h LEU 339 CO -0.04 0.59 -0.86 -0.07 0.09 0.00 0.00 178.44 178.15 2ggf h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.42 -3.38 115.31 116.56 2ggf h LEU 340 Ca -0.02 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.54 2ggf h LEU 340 Cb 1.46 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2ggf h LEU 340 CO 0.07 0.86 -2.38 -0.24 0.09 0.00 0.00 178.44 176.84 2ggf n SER 341 N -3.34 1.77 -0.66 -0.43 2.88 0.42 -5.07 113.62 109.19 2ggf n SER 341 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2ggf n SER 341 Cb 0.87 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 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 1.50 0.52 2.85 0.46 0.00 0.19 -5.08 105.19 105.65 2ggf n GLY 342 Ca -0.48 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.29 0.86 0.07 1.61 -1.08 -1.24 -5.04 116.67 109.56 2ggf s ASP 343 Ca 0.00 0.22 -0.18 0.00 -0.52 0.00 0.00 52.55 52.07 2ggf s ASP 343 Cb 0.00 0.42 -0.10 0.00 -1.46 0.00 0.00 42.92 41.78 2ggf s ASP 343 CO 0.00 -0.27 1.44 0.40 0.52 0.00 0.00 175.17 177.26 2ggf h ILE 344 N 6.33 1.30 -0.92 4.11 2.04 -1.98 -2.95 117.51 125.44 2ggf h ILE 344 Ca -0.15 -1.17 0.23 0.00 1.00 0.00 0.00 64.86 64.77 2ggf h ILE 344 Cb 1.13 1.58 -0.12 0.00 -0.74 0.00 0.00 36.82 38.66 2ggf h ILE 344 CO 0.18 0.36 0.45 -1.28 0.00 0.00 0.00 178.15 177.86 2ggf h SER 345 N 0.20 0.42 0.45 1.72 0.87 -1.99 0.98 113.55 116.19 2ggf h SER 345 Ca 0.05 0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2ggf h SER 345 Cb 0.60 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2ggf h SER 345 CO 0.03 0.02 -0.21 -0.08 -0.53 0.00 0.00 176.83 176.06 2ggf h GLU 346 N 0.44 -0.58 -0.82 2.24 4.57 -1.98 -3.00 114.58 115.47 2ggf h GLU 346 Ca 0.58 0.04 0.19 0.00 -1.18 0.00 0.00 59.36 59.00 2ggf h GLU 346 Cb 1.11 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.78 2ggf h GLU 346 CO -0.52 -0.27 0.55 0.00 -1.18 0.00 0.00 179.01 177.59 2ggf h ALA 347 N -0.52 2.34 -0.18 2.92 0.00 -1.13 -0.87 119.26 121.82 2ggf h ALA 347 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ggf h ALA 347 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ggf h ALA 347 CO 0.10 -0.58 0.12 1.49 0.00 0.00 0.00 179.25 180.38 2ggf h GLU 348 N 0.28 0.24 0.04 0.00 4.22 -0.71 -0.67 114.58 117.98 2ggf h GLU 348 Ca 0.41 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.83 2ggf h GLU 348 Cb 1.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2ggf h GLU 348 CO -0.11 0.17 -0.02 1.25 -2.18 0.00 0.00 179.01 178.12 2ggf h HIS 349 N 0.24 -0.05 -0.60 0.92 2.76 -1.04 -1.54 115.15 115.83 2ggf h HIS 349 Ca 0.07 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.32 2ggf h HIS 349 Cb -0.01 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 28.90 2ggf h HIS 349 CO -0.06 0.09 0.24 0.00 -1.30 0.00 0.00 177.93 176.90 2ggf h LEU 351 N 0.43 -0.89 -1.67 0.00 5.85 -0.97 -2.58 115.31 115.48 2ggf h LEU 351 Ca 0.30 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.12 2ggf h LEU 351 Cb 0.35 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2ggf h LEU 351 CO -0.29 -0.62 0.35 0.11 -0.34 0.00 0.00 178.44 177.65 2ggf h LYS 352 N -1.09 0.39 -0.87 1.25 1.57 -1.01 -1.15 116.57 115.66 2ggf h LYS 352 Ca -0.11 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2ggf h LYS 352 Cb 0.82 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.99 2ggf h LYS 352 CO 0.18 0.26 0.57 0.93 -0.57 0.00 0.00 179.45 180.82 2ggf h GLU 353 N 0.40 1.10 0.00 3.15 4.39 -0.06 -0.07 114.58 123.49 2ggf h GLU 353 Ca 0.23 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2ggf h GLU 353 Cb 0.39 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2ggf h GLU 353 CO -0.06 0.73 0.00 1.28 -1.16 0.00 0.00 179.01 179.80 2ggf n LEU 354 N -4.42 0.07 -4.36 1.33 4.77 -0.44 -4.81 117.00 109.14 2ggf n LEU 354 Ca 0.11 0.53 -0.37 0.00 -0.03 0.00 0.00 56.01 56.25 2ggf n LEU 354 Cb 0.06 -0.54 -0.08 0.00 -2.33 0.00 0.00 43.42 40.53 2ggf n LEU 354 CO 0.36 -0.53 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.00 2ggf n GLU 355 N -1.59 -0.80 -3.66 3.23 1.02 -0.04 -4.87 120.64 113.93 2ggf n GLU 355 Ca 0.00 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 2ggf n GLU 355 Cb 0.02 -4.11 -0.12 0.00 -0.02 0.00 0.00 31.44 27.21 2ggf n GLU 355 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ggf s VAL 356 N -3.60 1.46 0.12 2.62 -7.23 -1.26 -4.96 120.40 107.55 2ggf s VAL 356 Ca 0.50 -3.07 -0.13 0.00 -1.81 0.00 0.00 61.98 57.47 2ggf s VAL 356 Cb -0.29 -2.00 -0.07 0.00 0.56 0.00 0.00 36.38 34.58 2ggf s VAL 356 CO 0.98 -1.04 1.45 1.55 -0.31 0.00 0.00 175.10 177.72 2ggf h PRO 357 N 5.99 0.82 0.00 4.82 0.13 -1.95 -2.88 132.00 138.93 2ggf h PRO 357 Ca 0.13 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ggf h PRO 357 Cb 0.87 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.02 2ggf h PRO 357 CO 0.51 1.07 0.00 1.12 -0.23 0.00 0.00 178.00 180.47 2ggf h HIS 358 N 0.60 0.00 -0.85 1.56 2.07 -2.01 -0.95 115.15 115.57 2ggf h HIS 358 Ca 0.05 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 57.04 2ggf h HIS 358 Cb 0.92 0.00 -0.28 0.00 2.57 0.00 0.00 27.41 30.62 2ggf h HIS 358 CO 0.07 0.00 0.42 1.19 -3.07 0.00 0.00 177.93 176.54 2ggf n PHE 359 N -2.55 2.75 -0.07 6.12 3.72 -1.09 -4.52 117.46 121.82 2ggf n PHE 359 Ca -0.02 -2.34 -0.22 0.00 -0.05 0.00 0.00 57.45 54.82 2ggf n PHE 359 Cb 0.05 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 37.47 2ggf n PHE 359 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2ggf n HIS 360 N -1.00 1.00 -0.33 1.38 8.25 -0.36 -4.03 115.22 120.14 2ggf n HIS 360 Ca 0.54 0.35 0.18 0.00 -0.26 0.00 0.00 57.72 58.53 2ggf n HIS 360 Cb 1.06 -1.11 0.38 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.66 0.84 -0.16 4.41 2.07 -1.80 0.91 115.15 120.76 2ggf h HIS 361 Ca -0.40 0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 2ggf h HIS 361 Cb 1.56 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 31.31 2ggf h HIS 361 CO 0.08 -0.06 0.10 1.49 -3.07 0.00 0.00 177.93 176.47 2ggf h GLU 362 N 0.43 0.21 -0.36 5.12 4.57 -1.89 -2.30 114.58 120.37 2ggf h GLU 362 Ca 0.64 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.85 2ggf h GLU 362 Cb 1.30 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.77 2ggf h GLU 362 CO -0.54 0.17 -0.53 1.25 -1.18 0.00 0.00 179.01 178.18 2ggf h LEU 363 N 0.19 -1.75 -0.46 1.64 5.85 -0.96 0.19 115.31 120.01 2ggf h LEU 363 Ca 0.06 0.23 0.08 0.00 0.84 0.00 0.00 57.88 59.09 2ggf h LEU 363 Cb 0.01 0.72 -0.07 0.00 0.37 0.00 0.00 40.66 41.70 2ggf h LEU 363 CO -0.01 -0.41 0.08 0.58 -0.34 0.00 0.00 178.44 178.33 2ggf h VAL 364 N -0.42 0.73 -1.01 1.05 2.07 -1.44 0.55 116.25 117.78 2ggf h VAL 364 Ca 0.08 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2ggf h VAL 364 Cb 0.61 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.81 2ggf h VAL 364 CO -0.56 0.04 0.64 0.22 0.02 0.00 0.00 177.57 177.93 2ggf h TYR 365 N 0.21 1.18 0.07 1.57 5.03 -0.63 -2.42 116.97 121.97 2ggf h TYR 365 Ca 0.23 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 2ggf h TYR 365 Cb 0.30 -0.38 0.00 0.00 1.55 0.00 0.00 36.73 38.20 2ggf h TYR 365 CO -0.23 0.55 -0.03 0.93 -1.32 0.00 0.00 178.16 178.06 2ggf h GLU 366 N 1.10 -0.08 -0.85 1.82 4.39 0.57 -2.97 114.58 118.54 2ggf h GLU 366 Ca 0.46 0.01 0.22 0.00 0.34 0.00 0.00 59.36 60.39 2ggf h GLU 366 Cb 0.32 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 28.84 2ggf h GLU 366 CO -0.22 0.36 0.10 0.00 -1.16 0.00 0.00 179.01 178.09 2ggf h ALA 367 N 0.32 1.05 -0.70 3.43 0.00 -0.56 0.34 119.26 123.15 2ggf h ALA 367 Ca -0.01 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ggf h ALA 367 Cb 0.48 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2ggf h ALA 367 CO 0.01 -0.47 0.35 0.82 0.00 0.00 0.00 179.25 179.96 2ggf h ILE 368 N 0.12 1.23 -0.77 0.00 2.04 -1.45 -2.49 117.51 116.19 2ggf h ILE 368 Ca 0.50 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.79 2ggf h ILE 368 Cb 0.98 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 2ggf h ILE 368 CO -0.72 0.26 0.51 0.40 0.00 0.00 0.00 178.15 178.60 2ggf h ILE 369 N 0.97 1.08 -0.81 -0.67 1.08 -0.19 -1.54 117.51 117.44 2ggf h ILE 369 Ca 0.24 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2ggf h ILE 369 Cb 0.10 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.93 2ggf h ILE 369 CO -0.03 0.16 0.38 0.24 -0.69 0.00 0.00 178.15 178.21 2ggf h MET 370 N 0.89 1.16 -0.50 2.37 2.86 -0.85 0.95 114.93 121.81 2ggf h MET 370 Ca 0.32 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.66 2ggf h MET 370 Cb 0.14 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2ggf h MET 370 CO -0.10 0.90 -0.17 0.28 1.06 0.00 0.00 176.91 178.87 2ggf h VAL 371 N 1.15 1.27 -0.15 -2.22 2.07 -1.17 0.34 116.25 117.54 2ggf h VAL 371 Ca 0.28 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2ggf h VAL 371 Cb 0.12 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2ggf h VAL 371 CO -0.03 0.46 -0.15 -0.07 0.02 0.00 0.00 177.57 177.80 2ggf h LEU 372 N 0.86 0.38 -0.22 2.57 3.38 -1.06 -3.27 115.31 117.94 2ggf h LEU 372 Ca 0.12 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 2ggf h LEU 372 Cb 0.75 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ggf h LEU 372 CO 0.06 0.79 -0.19 -0.33 0.09 0.00 0.00 178.44 178.86 2ggf h GLU 373 N -0.01 0.52 -6.91 1.13 4.39 -0.81 -3.44 114.58 109.44 2ggf h GLU 373 Ca 0.02 -0.26 -0.48 0.00 0.34 0.00 0.00 59.36 58.98 2ggf h GLU 373 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2ggf h GLU 373 CO 0.04 0.83 0.39 0.45 -1.16 0.00 0.00 179.01 179.56 2ggf s SER 374 N -6.29 7.06 -0.22 1.42 0.15 0.12 -4.98 113.70 110.96 2ggf s SER 374 Ca -0.13 1.97 0.01 0.00 0.70 0.00 0.00 55.95 58.50 2ggf s SER 374 Cb 0.07 -2.59 -0.20 0.00 -1.71 0.00 0.00 66.02 61.60 2ggf s SER 374 CO 0.79 -0.27 -0.07 0.35 1.20 0.00 0.00 173.24 175.23 2ggf n THR 375 N 0.32 1.55 -1.68 6.45 -2.24 -1.26 -4.74 114.28 112.68 2ggf n THR 375 Ca 0.03 -0.61 -0.53 0.00 -2.27 0.00 0.00 64.05 60.67 2ggf n THR 375 Cb 0.49 -1.42 -0.06 0.00 -2.10 0.00 0.00 70.33 67.24 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 2.16 1.00 0.49 3.38 0.00 -1.26 -4.80 105.19 106.16 2ggf n GLY 376 Ca -0.42 0.86 0.31 0.00 0.00 0.00 0.00 46.02 46.77 2ggf n GLY 376 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ggf h GLU 377 N 7.31 0.14 0.00 1.61 5.08 -1.98 -2.71 114.58 124.03 2ggf h GLU 377 Ca -0.47 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2ggf h GLU 377 Cb 1.30 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2ggf h GLU 377 CO 0.92 0.09 0.00 0.43 -1.00 0.00 0.00 179.01 179.46 2ggf n SER 378 N -4.37 0.00 -0.33 1.42 7.64 -1.26 -1.03 113.62 115.70 2ggf n SER 378 Ca 0.27 0.94 -0.01 0.00 1.01 0.00 0.00 58.87 61.08 2ggf n SER 378 Cb 1.14 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 63.95 2ggf n SER 378 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ggf n THR 379 N -2.74 -0.45 -0.08 0.44 -1.04 -1.02 0.12 114.28 109.51 2ggf n THR 379 Ca 0.00 2.01 -0.11 0.00 -2.04 0.00 0.00 64.05 63.91 2ggf n THR 379 Cb 0.00 -2.66 -0.06 0.00 -1.82 0.00 0.00 70.33 65.79 2ggf n THR 379 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2ggf h PHE 380 N 0.00 -1.27 0.82 -1.42 3.04 -1.21 0.66 116.94 117.56 2ggf h PHE 380 Ca 0.30 0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.28 2ggf h PHE 380 Cb 0.52 0.60 0.01 0.00 2.56 0.00 0.00 35.95 39.64 2ggf h PHE 380 CO -0.75 -0.46 -0.39 -0.22 -2.02 0.00 0.00 178.31 174.46 2ggf h LYS 381 N -0.40 -1.06 -0.10 1.11 3.64 0.51 -1.69 116.57 118.57 2ggf h LYS 381 Ca 0.11 0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2ggf h LYS 381 Cb 0.60 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2ggf h LYS 381 CO -0.50 -0.71 -0.24 0.52 -2.27 0.00 0.00 179.45 176.25 2ggf h MET 382 N -1.26 -0.21 -0.82 1.90 2.86 -0.13 -0.69 114.93 116.58 2ggf h MET 382 Ca -0.11 0.01 0.19 0.00 -2.06 0.00 0.00 59.70 57.73 2ggf h MET 382 Cb 0.84 0.05 -0.15 0.00 0.06 0.00 0.00 31.60 32.41 2ggf h MET 382 CO 0.19 -0.14 -0.02 0.82 1.06 0.00 0.00 176.91 178.82 2ggf h ILE 383 N -0.22 0.25 0.21 -1.22 1.08 0.24 0.21 117.51 118.05 2ggf h ILE 383 Ca 0.02 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2ggf h ILE 383 Cb 0.28 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 2ggf h ILE 383 CO -0.22 0.01 -0.35 0.25 -0.69 0.00 0.00 178.15 177.16 2ggf h LEU 384 N 0.07 -1.01 -0.76 1.44 5.85 -0.30 -2.05 115.31 118.55 2ggf h LEU 384 Ca 0.45 0.09 0.11 0.00 0.84 0.00 0.00 57.88 59.37 2ggf h LEU 384 Cb 0.81 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 2ggf h LEU 384 CO -0.74 -0.41 0.38 0.44 -0.34 0.00 0.00 178.44 177.76 2ggf h ASP 385 N -0.59 0.48 -0.34 1.25 5.19 -0.23 -1.83 116.42 120.34 2ggf h ASP 385 Ca -0.02 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.51 2ggf h ASP 385 Cb 0.55 -0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.97 2ggf h ASP 385 CO -0.12 0.25 -0.53 0.25 -3.12 0.00 0.00 179.24 175.96 2ggf h LEU 386 N 0.61 -1.76 -0.03 1.55 5.85 -0.17 0.52 115.31 121.87 2ggf h LEU 386 Ca 0.39 0.23 0.01 0.00 0.84 0.00 0.00 57.88 59.35 2ggf h LEU 386 Cb 0.46 0.72 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2ggf h LEU 386 CO -0.30 -0.42 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.28 2ggf h LEU 387 N -0.43 -0.08 -0.43 2.25 3.38 -0.97 -2.50 115.31 116.53 2ggf h LEU 387 Ca 0.07 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.12 2ggf h LEU 387 Cb 0.62 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 2ggf h LEU 387 CO -0.56 -0.04 -0.51 0.11 0.09 0.00 0.00 178.44 177.54 2ggf h LYS 388 N -0.03 -0.35 0.01 1.13 1.57 -0.58 0.19 116.57 118.52 2ggf h LYS 388 Ca 0.02 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2ggf h LYS 388 Cb 0.06 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2ggf h LYS 388 CO -0.05 -0.23 -0.02 1.03 -0.57 0.00 0.00 179.45 179.60 2ggf h SER 389 N -0.36 -0.07 -0.97 0.86 0.87 -0.80 -0.70 113.55 112.39 2ggf h SER 389 Ca 0.10 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.85 2ggf h SER 389 Cb 0.59 0.03 -0.18 0.00 -0.44 0.00 0.00 62.40 62.40 2ggf h SER 389 CO -0.61 -0.03 -0.28 -0.07 -0.53 0.00 0.00 176.83 175.31 2ggf h LEU 390 N -0.04 -1.05 -0.65 2.23 3.38 -1.24 0.95 115.31 118.89 2ggf h LEU 390 Ca -0.00 0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.37 2ggf h LEU 390 Cb 0.04 0.64 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2ggf h LEU 390 CO -0.01 -0.31 0.23 -0.25 0.09 0.00 0.00 178.44 178.19 2ggf h TRP 391 N -0.01 0.39 0.00 1.13 7.01 -0.29 0.18 115.95 124.37 2ggf h TRP 391 Ca 0.43 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2ggf h TRP 391 Cb 0.67 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 2ggf h TRP 391 CO -0.78 0.07 0.00 1.63 -2.79 0.00 0.00 178.44 176.57 2ggf n LYS 392 N -5.02 0.25 -1.16 2.65 4.01 0.21 -3.57 118.16 115.53 2ggf n LYS 392 Ca 0.10 0.22 -0.27 0.00 -0.51 0.00 0.00 58.31 57.85 2ggf n LYS 392 Cb 0.32 -1.80 0.06 0.00 -0.51 0.00 0.00 35.03 33.10 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 -2.23 7.16 -4.09 4.39 2.88 0.27 -4.87 113.62 117.13 2ggf n SER 393 Ca 0.05 -3.47 -0.29 0.00 -1.33 0.00 0.00 58.87 53.83 2ggf n SER 393 Cb 0.42 -1.02 -0.07 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.33 0.31 0.00 -3.46 7.64 -1.20 -4.78 113.62 111.80 2ggf n SER 394 Ca 0.48 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 59.24 2ggf n SER 394 Cb 0.61 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 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 -4.20 0.00 -3.76 0.44 -1.04 -0.76 -5.02 114.28 99.94 2ggf n THR 395 Ca -0.27 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.56 2ggf n THR 395 Cb 0.60 0.17 -0.17 0.00 -1.82 0.00 0.00 70.33 69.10 2ggf n THR 395 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ggf s ILE 396 N -1.74 0.01 0.13 12.58 1.01 -1.24 -4.92 121.20 127.04 2ggf s ILE 396 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 2ggf s ILE 396 Cb 0.00 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.22 2ggf s ILE 396 CO 0.00 0.16 0.35 0.28 0.00 0.00 0.00 174.94 175.72 2ggf s THR 397 N 1.62 5.21 0.06 2.92 -1.32 -1.26 -4.65 115.64 118.22 2ggf s THR 397 Ca -0.02 -0.07 -0.12 0.00 -1.21 0.00 0.00 61.69 60.27 2ggf s THR 397 Cb -0.13 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 67.21 2ggf s THR 397 CO -0.03 0.04 0.99 0.52 -2.21 0.00 0.00 174.62 173.93 2ggf n VAL 398 N 0.07 -0.25 -0.34 5.08 0.31 -1.26 -0.45 118.33 121.47 2ggf n VAL 398 Ca -0.03 1.53 -0.07 0.00 -0.01 0.00 0.00 64.34 65.75 2ggf n VAL 398 Cb 0.52 -1.95 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 2ggf n VAL 398 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2ggf n ASP 399 N -3.83 -0.81 0.00 4.52 -0.08 -1.26 -0.13 116.55 114.96 2ggf n ASP 399 Ca 0.01 1.48 0.00 0.00 -1.51 0.00 0.00 54.79 54.77 2ggf n ASP 399 Cb 0.10 -0.22 0.00 0.00 2.34 0.00 0.00 41.12 43.34 2ggf n ASP 399 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2ggf n GLN 400 N -5.08 0.00 -0.44 -0.67 1.13 0.40 -1.63 117.38 111.09 2ggf n GLN 400 Ca 0.03 0.54 0.39 0.00 -1.94 0.00 0.00 57.00 56.02 2ggf n GLN 400 Cb 0.24 -1.30 0.66 0.00 0.11 0.00 0.00 30.24 29.95 2ggf n GLN 400 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2ggf h MET 401 N 0.00 0.00 -0.45 -1.09 4.05 -0.78 0.58 114.93 117.25 2ggf h MET 401 Ca 0.00 -0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.51 2ggf h MET 401 Cb 0.00 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.72 2ggf h MET 401 CO 0.00 0.00 -0.08 -0.22 0.23 0.00 0.00 176.91 176.84 2ggf h LYS 402 N 0.00 0.03 0.28 0.39 3.64 0.44 -2.43 116.57 118.92 2ggf h LYS 402 Ca 0.88 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 60.24 2ggf h LYS 402 Cb 2.72 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.53 2ggf h LYS 402 CO -0.54 0.02 -0.13 0.00 -2.27 0.00 0.00 179.45 176.53 2ggf h ARG 403 N 0.03 -0.36 -0.82 1.90 2.47 0.40 -2.24 114.38 115.76 2ggf h ARG 403 Ca 0.22 0.02 0.15 0.00 -1.26 0.00 0.00 59.98 59.12 2ggf h ARG 403 Cb 0.33 0.08 -0.15 0.00 -1.65 0.00 0.00 29.97 28.59 2ggf h ARG 403 CO -0.44 -0.15 -0.24 0.41 0.56 0.00 0.00 179.97 180.12 2ggf n GLY 404 N -0.87 -1.46 0.22 0.04 0.00 -0.94 -0.89 105.19 101.29 2ggf n GLY 404 Ca -0.10 0.89 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.43 -0.96 1.61 0.05 -1.44 -3.26 116.97 112.54 2ggf h TYR 405 Ca 0.36 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.23 2ggf h TYR 405 Cb 0.57 0.14 -0.12 0.00 1.01 0.00 0.00 36.73 38.33 2ggf h TYR 405 CO -0.65 -0.12 -0.54 0.39 -1.05 0.00 0.00 178.16 176.19 2ggf n GLU 406 N -5.11 -0.39 -0.35 4.88 1.02 -0.15 0.12 120.64 120.66 2ggf n GLU 406 Ca -0.08 1.45 0.26 0.00 -0.02 0.00 0.00 57.16 58.77 2ggf n GLU 406 Cb 0.26 -2.13 0.51 0.00 -0.02 0.00 0.00 31.44 30.06 2ggf n GLU 406 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ggf h ARG 407 N 0.00 0.26 -0.16 3.49 -0.00 -1.11 0.33 114.38 117.19 2ggf h ARG 407 Ca 0.18 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.59 2ggf h ARG 407 Cb 0.42 -0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.33 2ggf h ARG 407 CO -0.91 0.17 -0.11 0.82 0.00 0.00 0.00 179.97 179.95 2ggf h ILE 408 N 0.26 1.33 -0.08 2.04 1.08 0.91 0.38 117.51 123.43 2ggf h ILE 408 Ca 0.75 -1.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2ggf h ILE 408 Cb 1.84 1.79 -0.00 0.00 -3.07 0.00 0.00 36.82 37.38 2ggf h ILE 408 CO -0.58 0.36 0.11 1.88 -0.69 0.00 0.00 178.15 179.23 2ggf h TYR 409 N 0.00 0.00 0.04 1.37 0.05 0.75 0.59 116.97 119.77 2ggf h TYR 409 Ca 0.03 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.44 2ggf h TYR 409 Cb 0.61 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.30 2ggf h TYR 409 CO 0.07 0.00 -2.23 0.09 -1.05 0.00 0.00 178.16 175.05 2ggf n ASN 410 N -3.65 1.51 -2.03 3.88 3.02 -0.54 -4.27 115.26 113.17 2ggf n ASN 410 Ca -0.01 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.50 2ggf n ASN 410 Cb 0.21 -0.23 0.26 0.00 -0.61 0.00 0.00 39.78 39.41 2ggf n ASN 410 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ggf n GLU 411 N -3.20 3.27 0.13 3.52 1.02 0.13 -4.36 120.64 121.16 2ggf n GLU 411 Ca -0.36 -2.92 -0.00 0.00 -0.02 0.00 0.00 57.16 53.86 2ggf n GLU 411 Cb 1.05 -2.17 0.12 0.00 -0.02 0.00 0.00 31.44 30.42 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 2.17 1.29 0.28 -3.67 6.09 -0.02 -3.32 117.51 120.32 2ggf h ILE 412 Ca 0.35 -2.31 -0.01 0.00 -1.37 0.00 0.00 64.86 61.52 2ggf h ILE 412 Cb 2.42 2.30 -0.01 0.00 0.47 0.00 0.00 36.82 42.00 2ggf h ILE 412 CO 0.81 0.62 -0.23 -0.65 -3.07 0.00 0.00 178.15 175.63 2ggf h PRO 413 N 0.00 -0.48 -1.01 2.19 0.11 -1.84 -1.14 132.00 129.82 2ggf h PRO 413 Ca -0.01 0.03 0.30 0.00 0.11 0.00 0.00 66.00 66.43 2ggf h PRO 413 Cb 1.25 0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.33 2ggf h PRO 413 CO 0.08 -0.32 0.59 -0.44 -0.21 0.00 0.00 178.00 177.70 2ggf h ASP 414 N -0.50 0.56 0.11 -2.05 3.32 -1.91 0.90 116.42 116.85 2ggf h ASP 414 Ca -0.04 0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2ggf h ASP 414 Cb 0.42 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2ggf h ASP 414 CO -0.00 -0.05 -0.26 0.40 -1.72 0.00 0.00 179.24 177.61 2ggf h ILE 415 N 0.41 1.24 0.00 0.35 2.04 -1.58 -1.89 117.51 118.07 2ggf h ILE 415 Ca 0.70 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2ggf h ILE 415 Cb 1.55 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2ggf h ILE 415 CO -0.54 0.34 0.00 -0.46 0.00 0.00 0.00 178.15 177.49 2ggf n ASN 416 N -4.16 0.00 -0.19 1.72 6.94 0.31 -1.01 115.26 118.86 2ggf n ASN 416 Ca -0.01 0.20 -0.01 0.00 -0.02 0.00 0.00 54.58 54.74 2ggf n ASN 416 Cb 0.37 -0.40 0.22 0.00 -2.36 0.00 0.00 39.78 37.61 2ggf n ASN 416 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2ggf h LEU 417 N 0.00 0.85 0.00 -4.53 6.46 -0.55 -3.33 115.31 114.20 2ggf h LEU 417 Ca 0.00 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2ggf h LEU 417 Cb 0.37 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2ggf h LEU 417 CO 0.00 0.69 -0.73 -0.67 -0.62 0.00 0.00 178.44 177.11 2ggf n ASP 418 N -4.37 3.65 -4.28 1.25 2.03 -1.23 -4.95 116.55 108.66 2ggf n ASP 418 Ca 0.07 0.00 -0.45 0.00 0.52 0.00 0.00 54.79 54.93 2ggf n ASP 418 Cb 0.10 0.69 -0.05 0.00 -0.72 0.00 0.00 41.12 41.14 2ggf n ASP 418 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2ggf s VAL 419 N -1.49 5.02 -0.02 5.18 1.01 -0.18 -4.93 120.40 124.98 2ggf s VAL 419 Ca 0.00 -1.91 -0.25 0.00 0.00 0.00 0.00 61.98 59.82 2ggf s VAL 419 Cb 0.00 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 31.99 2ggf s VAL 419 CO 0.00 -0.89 1.21 1.55 0.00 0.00 0.00 175.10 176.96 2ggf h PRO 420 N 8.39 -0.09 0.00 2.72 0.13 -1.82 -3.02 132.00 138.31 2ggf h PRO 420 Ca -0.15 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2ggf h PRO 420 Cb 1.07 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ggf h PRO 420 CO 0.91 0.37 0.00 -2.39 -0.23 0.00 0.00 178.00 176.65 2ggf n HIS 421 N -4.90 0.48 -0.17 1.56 1.44 -1.26 -3.64 115.22 108.73 2ggf n HIS 421 Ca -0.08 0.22 -0.04 0.00 -2.01 0.00 0.00 57.72 55.80 2ggf n HIS 421 Cb 0.25 -0.86 -0.04 0.00 0.12 0.00 0.00 29.99 29.47 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 -1.97 -0.42 -0.24 4.39 2.88 -1.14 0.42 113.62 117.55 2ggf n SER 422 Ca 0.01 1.16 0.03 0.00 -1.33 0.00 0.00 58.87 58.74 2ggf n SER 422 Cb 0.10 -0.32 0.13 0.00 -0.75 0.00 0.00 64.21 63.37 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 -0.08 0.10 0.66 0.05 -1.80 -0.17 116.97 115.74 2ggf h TYR 423 Ca 0.06 0.05 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2ggf h TYR 423 Cb 0.16 0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.05 2ggf h TYR 423 CO -0.84 -0.22 -0.05 1.03 -1.05 0.00 0.00 178.16 177.04 2ggf h SER 424 N 0.10 -0.11 -0.91 3.88 0.87 -0.40 -1.84 113.55 115.12 2ggf h SER 424 Ca 0.37 0.00 0.16 0.00 -1.23 0.00 0.00 61.79 61.10 2ggf h SER 424 Cb 0.63 0.03 -0.16 0.00 -0.44 0.00 0.00 62.40 62.46 2ggf h SER 424 CO -0.62 -0.07 -0.29 0.52 -0.53 0.00 0.00 176.83 175.83 2ggf n VAL 425 N -2.39 -0.43 0.18 2.23 0.31 0.17 -0.38 118.33 118.03 2ggf n VAL 425 Ca -0.02 2.12 -0.15 0.00 -0.01 0.00 0.00 64.34 66.28 2ggf n VAL 425 Cb 0.05 -2.87 -0.08 0.00 -0.91 0.00 0.00 33.84 30.04 2ggf n VAL 425 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2ggf h LEU 426 N 0.00 -1.19 -1.02 7.52 5.85 -1.03 -0.32 115.31 125.12 2ggf h LEU 426 Ca 0.38 0.12 0.36 0.00 0.84 0.00 0.00 57.88 59.58 2ggf h LEU 426 Cb 0.61 0.42 -0.16 0.00 0.37 0.00 0.00 40.66 41.91 2ggf h LEU 426 CO -0.93 -0.53 0.57 -0.08 -0.34 0.00 0.00 178.44 177.14 2ggf h GLU 427 N -0.75 0.20 0.19 1.25 4.81 0.18 0.17 114.58 120.63 2ggf h GLU 427 Ca -0.01 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2ggf h GLU 427 Cb 0.72 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2ggf h GLU 427 CO -0.16 0.13 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.08 2ggf h ARG 428 N 0.21 -0.25 -0.46 1.92 2.43 -0.65 -2.70 114.38 114.88 2ggf h ARG 428 Ca 0.78 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 60.06 2ggf h ARG 428 Cb 1.91 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 31.43 2ggf h ARG 428 CO -0.65 0.15 -0.12 0.35 -1.51 0.00 0.00 179.97 178.20 2ggf h PHE 429 N -0.84 -0.26 0.33 2.20 3.04 0.75 -2.39 116.94 119.78 2ggf h PHE 429 Ca -0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.97 2ggf h PHE 429 Cb 0.52 0.18 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 2ggf h PHE 429 CO 0.07 -0.20 -0.41 0.28 -2.02 0.00 0.00 178.31 176.03 2ggf h VAL 430 N -0.01 0.17 -1.00 1.41 2.07 -0.86 -2.01 116.25 116.02 2ggf h VAL 430 Ca 0.22 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.85 2ggf h VAL 430 Cb 0.34 0.17 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 2ggf h VAL 430 CO -0.47 0.00 -0.51 1.21 0.02 0.00 0.00 177.57 177.81 2ggf n GLU 431 N -5.49 -0.36 0.03 1.57 2.13 -0.93 -0.64 120.64 116.94 2ggf n GLU 431 Ca -0.10 1.52 -0.11 0.00 0.66 0.00 0.00 57.16 59.14 2ggf n GLU 431 Cb 0.40 -2.24 -0.04 0.00 0.27 0.00 0.00 31.44 29.82 2ggf n GLU 431 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2ggf h GLU 432 N 0.00 -0.36 -0.73 5.31 4.39 -1.25 -2.24 114.58 119.70 2ggf h GLU 432 Ca 0.23 0.02 0.14 0.00 0.34 0.00 0.00 59.36 60.09 2ggf h GLU 432 Cb 0.48 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 29.08 2ggf h GLU 432 CO -0.96 -0.24 -0.26 0.00 -1.16 0.00 0.00 179.01 176.39 2ggf h PHE 434 N -0.06 -0.01 -0.80 0.00 3.57 -0.68 -1.53 116.94 117.43 2ggf h PHE 434 Ca 0.32 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.95 2ggf h PHE 434 Cb 0.56 0.06 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2ggf h PHE 434 CO -0.65 -0.07 0.44 1.96 -2.23 0.00 0.00 178.31 177.77 2ggf h GLN 435 N 0.11 0.70 0.00 1.11 1.08 -0.35 0.12 115.11 117.88 2ggf h GLN 435 Ca 0.18 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2ggf h GLN 435 Cb 0.25 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2ggf h GLN 435 CO -0.30 0.47 -0.07 0.00 -0.95 0.00 0.00 178.83 177.98 2ggf h ALA 436 N 1.47 1.43 -1.02 3.87 0.00 -0.23 -3.46 119.26 121.32 2ggf h ALA 436 Ca 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2ggf h ALA 436 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ggf h ALA 436 CO -0.27 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.47 2ggf n GLY 437 N -1.02 0.73 0.02 0.00 0.00 0.41 -5.00 105.19 100.32 2ggf n GLY 437 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.23 0.20 -4.56 -0.61 -5.35 -1.19 -5.05 119.36 101.57 2ggf n ILE 438 Ca 0.00 -0.20 -0.26 0.00 -0.27 0.00 0.00 62.75 62.02 2ggf n ILE 438 Cb 0.34 -0.21 -0.11 0.00 -1.74 0.00 0.00 39.64 37.93 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 -2.31 2.03 0.33 7.28 -4.36 -1.26 -4.91 121.20 118.00 2ggf s ILE 439 Ca -0.03 -2.10 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 2ggf s ILE 439 Cb 0.03 -2.78 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 2ggf s ILE 439 CO 0.26 -0.12 0.52 -0.94 0.24 0.00 0.00 174.94 174.90 2ggf s SER 440 N -3.63 6.24 0.56 4.36 1.04 -1.26 -4.79 113.70 116.22 2ggf s SER 440 Ca 0.33 0.33 0.25 0.00 0.48 0.00 0.00 55.95 57.34 2ggf s SER 440 Cb 0.06 -1.92 1.60 0.00 0.10 0.00 0.00 66.02 65.86 2ggf s SER 440 CO 0.17 -0.29 2.20 0.50 0.98 0.00 0.00 173.24 176.79 2ggf h LYS 441 N 0.81 0.00 -0.64 4.02 1.63 -1.99 -1.66 116.57 118.74 2ggf h LYS 441 Ca -0.50 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.28 2ggf h LYS 441 Cb 1.23 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.83 2ggf h LYS 441 CO 0.60 0.02 0.29 0.37 -3.45 0.00 0.00 179.45 177.29 2ggf h GLN 442 N 0.00 0.91 0.07 1.90 4.15 -1.99 -1.94 115.11 118.21 2ggf h GLN 442 Ca -0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 2ggf h GLN 442 Cb 0.05 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2ggf h GLN 442 CO 0.00 0.72 -0.03 -0.07 -1.93 0.00 0.00 178.83 177.52 2ggf h LEU 443 N 0.90 -0.08 -1.50 -2.39 3.38 -1.71 -1.54 115.31 112.39 2ggf h LEU 443 Ca 0.22 -0.52 0.27 0.00 0.09 0.00 0.00 57.88 57.94 2ggf h LEU 443 Cb 0.12 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2ggf h LEU 443 CO -0.03 0.62 0.69 -0.09 0.09 0.00 0.00 178.44 179.72 2ggf h ARG 444 N -0.90 0.30 0.24 1.13 2.43 -1.45 0.93 114.38 117.06 2ggf h ARG 444 Ca -0.01 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 58.80 2ggf h ARG 444 Cb 0.60 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2ggf h ARG 444 CO 0.02 0.20 -1.56 0.22 -1.51 0.00 0.00 179.97 177.34 2ggf h ASP 445 N 0.31 0.80 -0.70 -3.80 1.82 -1.41 -3.30 116.42 110.14 2ggf h ASP 445 Ca 0.57 -0.93 0.13 0.00 -0.39 0.00 0.00 57.03 56.42 2ggf h ASP 445 Cb 1.61 -0.26 -0.05 0.00 0.68 0.00 0.00 39.33 41.32 2ggf h ASP 445 CO -0.23 1.74 0.47 -0.07 -1.61 0.00 0.00 179.24 179.54 2ggf h LEU 446 N 0.14 0.40 -9.04 2.28 3.38 0.22 -3.43 115.31 109.25 2ggf h LEU 446 Ca -0.28 0.02 -0.79 0.00 0.09 0.00 0.00 57.88 56.91 2ggf h LEU 446 Cb 2.16 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 42.88 2ggf h LEU 446 CO 0.25 0.22 0.29 0.00 0.09 0.00 0.00 178.44 179.29 2ggf s PRO 448 N 0.89 4.40 -0.29 0.00 0.04 -1.26 -5.04 135.00 133.75 2ggf s PRO 448 Ca 0.94 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 63.87 2ggf s PRO 448 Cb -1.27 -3.06 0.14 0.00 0.04 0.00 0.00 34.50 30.35 2ggf s PRO 448 CO 0.62 -0.08 0.88 -1.12 0.04 0.00 0.00 177.00 177.33 2ggf s SER 449 N -0.70 -0.71 -0.20 6.66 0.01 -1.26 -4.82 113.70 112.68 2ggf s SER 449 Ca 0.49 1.06 -0.01 0.00 1.31 0.00 0.00 55.95 58.79 2ggf s SER 449 Cb -0.36 1.56 0.10 0.00 0.21 0.00 0.00 66.02 67.53 2ggf s SER 449 CO 0.47 -0.16 2.14 0.54 0.41 0.00 0.00 173.24 176.65 2ggf n ARG 450 N 4.49 1.57 -3.85 12.44 1.74 -1.26 -4.81 116.66 126.97 2ggf n ARG 450 Ca -0.15 -1.03 -0.23 0.00 -0.77 0.00 0.00 57.85 55.67 2ggf n ARG 450 Cb 0.55 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.47 2ggf n ARG 450 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ggf n SER 451 N 0.90 0.63 -4.04 0.55 2.88 -1.26 -4.85 113.62 108.43 2ggf n SER 451 Ca 0.21 -0.95 -0.34 0.00 -1.33 0.00 0.00 58.87 56.47 2ggf n SER 451 Cb 0.57 -1.18 -0.10 0.00 -0.75 0.00 0.00 64.21 62.75 2ggf n SER 451 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ggf s GLY 452 N -4.03 2.71 0.92 0.46 0.00 -1.26 -5.09 107.32 101.03 2ggf s GLY 452 Ca 0.01 -3.51 -0.12 0.00 0.00 0.00 0.00 44.72 41.10 2ggf s GLY 452 CO 0.74 1.10 1.09 2.56 0.00 0.00 0.00 173.10 178.59 2ggf s PRO 453 N -0.66 1.09 -0.18 2.90 0.04 -1.26 -5.05 135.00 131.88 2ggf s PRO 453 Ca 0.21 0.75 0.01 0.00 0.04 0.00 0.00 61.00 62.01 2ggf s PRO 453 Cb -0.16 -1.79 0.02 0.00 0.04 0.00 0.00 34.50 32.61 2ggf s PRO 453 CO -0.07 -2.34 -0.20 0.45 0.04 0.00 0.00 177.00 174.88 2ggf s SER 454 N -3.43 3.17 -0.01 6.66 0.15 -1.26 -5.00 113.70 113.97 2ggf s SER 454 Ca 0.64 -0.63 -0.19 0.00 0.70 0.00 0.00 55.95 56.46 2ggf s SER 454 Cb -0.18 -1.48 -0.33 0.00 -1.71 0.00 0.00 66.02 62.31 2ggf s SER 454 CO 0.57 0.01 0.95 0.77 1.20 0.00 0.00 173.24 176.74 2ggf h SER 455 N 7.86 0.66 -0.00 5.45 4.64 -2.07 -3.58 113.55 126.51 2ggf h SER 455 Ca -0.44 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 59.95 2ggf h SER 455 Cb 1.15 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2ggf h SER 455 CO 0.63 1.54 0.00 0.61 -0.87 0.00 0.00 176.83 178.74