#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggf n SER 321 N 0.00 -4.39 -4.63 1.61 2.88 -1.26 -4.93 113.62 102.91 2ggf n SER 321 Ca 0.00 -0.38 -0.43 0.00 -1.33 0.00 0.00 58.87 56.73 2ggf n SER 321 Cb 0.00 -3.63 -0.03 0.00 -0.75 0.00 0.00 64.21 59.80 2ggf n SER 321 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ggf s SER 322 N -3.37 6.37 -0.05 -3.46 0.01 -1.26 -4.92 113.70 107.02 2ggf s SER 322 Ca 0.32 1.72 -0.30 0.00 1.31 0.00 0.00 55.95 58.99 2ggf s SER 322 Cb -0.14 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.47 2ggf s SER 322 CO 0.50 -1.25 2.03 0.61 0.41 0.00 0.00 173.24 175.55 2ggf n GLY 323 N 4.65 1.58 3.56 3.44 0.00 -1.26 -4.85 105.19 112.30 2ggf n GLY 323 Ca 0.19 0.82 -0.23 0.00 0.00 0.00 0.00 46.02 46.80 2ggf n GLY 323 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ggf s SER 324 N 5.47 4.71 -0.40 1.61 0.01 -1.26 -4.91 113.70 118.93 2ggf s SER 324 Ca 0.93 -0.31 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 2ggf s SER 324 Cb -0.45 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.26 2ggf s SER 324 CO 0.42 -3.10 0.25 -0.55 0.41 0.00 0.00 173.24 170.67 2ggf s SER 325 N 9.12 5.83 0.00 2.44 0.15 -1.26 -4.90 113.70 125.07 2ggf s SER 325 Ca 0.78 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2ggf s SER 325 Cb -0.09 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2ggf s SER 325 CO 0.04 -0.45 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2ggf n GLY 326 N 5.03 1.31 0.40 9.45 0.00 -1.26 -5.10 105.19 115.01 2ggf n GLY 326 Ca -0.11 0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.51 -0.30 0.99 4.32 -1.26 -4.36 117.00 117.90 2ggf n LEU 327 Ca 0.00 0.25 0.27 0.00 -0.02 0.00 0.00 56.01 56.51 2ggf n LEU 327 Cb 0.00 -0.59 0.50 0.00 -1.62 0.00 0.00 43.42 41.71 2ggf n LEU 327 CO 0.00 0.02 0.93 0.52 -1.22 0.00 0.00 177.39 177.64 2ggf n VAL 328 N -4.00 -0.38 0.20 4.08 0.31 -1.26 0.47 118.33 117.74 2ggf n VAL 328 Ca -0.25 1.87 -0.14 0.00 -0.01 0.00 0.00 64.34 65.81 2ggf n VAL 328 Cb 0.58 -3.00 -0.08 0.00 -0.91 0.00 0.00 33.84 30.43 2ggf n VAL 328 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2ggf h LYS 329 N 0.00 -0.46 -0.90 5.55 1.63 -2.00 -3.02 116.57 117.37 2ggf h LYS 329 Ca 0.74 0.03 0.29 0.00 -0.85 0.00 0.00 60.65 60.86 2ggf h LYS 329 Cb 1.92 0.11 -0.17 0.00 -0.60 0.00 0.00 32.23 33.49 2ggf h LYS 329 CO -0.72 -0.20 0.17 0.39 -3.45 0.00 0.00 179.45 175.64 2ggf n GLU 330 N -5.22 -0.07 -0.02 1.90 -0.58 0.18 0.31 120.64 117.14 2ggf n GLU 330 Ca -0.10 1.31 -0.10 0.00 -0.42 0.00 0.00 57.16 57.85 2ggf n GLU 330 Cb 0.25 -2.17 -0.04 0.00 -0.57 0.00 0.00 31.44 28.91 2ggf n GLU 330 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2ggf h ILE 331 N 0.00 0.25 0.38 -3.67 2.04 -1.38 0.91 117.51 116.05 2ggf h ILE 331 Ca 0.62 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.46 2ggf h ILE 331 Cb 1.42 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2ggf h ILE 331 CO -0.80 0.00 -0.27 -0.78 0.00 0.00 0.00 178.15 176.30 2ggf h ASP 332 N -0.39 -0.71 -0.74 1.72 3.58 -0.22 -2.96 116.42 116.69 2ggf h ASP 332 Ca 0.10 0.05 0.08 0.00 0.42 0.00 0.00 57.03 57.67 2ggf h ASP 332 Cb 0.56 0.22 -0.11 0.00 1.72 0.00 0.00 39.33 41.72 2ggf h ASP 332 CO -0.39 -0.40 -0.57 0.24 -2.88 0.00 0.00 179.24 175.25 2ggf h MET 333 N -0.63 -0.16 -0.83 0.28 2.86 -1.31 0.92 114.93 116.06 2ggf h MET 333 Ca -0.05 0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.76 2ggf h MET 333 Cb 0.51 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.06 2ggf h MET 333 CO 0.03 -0.11 -0.22 -0.11 1.06 0.00 0.00 176.91 177.56 2ggf n LEU 334 N -5.31 -0.32 0.17 1.22 7.94 0.30 0.12 117.00 121.12 2ggf n LEU 334 Ca 0.00 1.42 -0.14 0.00 -1.11 0.00 0.00 56.01 56.18 2ggf n LEU 334 Cb 0.30 -0.42 -0.08 0.00 0.53 0.00 0.00 43.42 43.75 2ggf n LEU 334 CO -0.09 -1.36 0.64 -0.07 -1.11 0.00 0.00 177.39 175.40 2ggf h LEU 335 N 0.00 -0.35 -0.70 -1.96 3.38 -0.69 -2.03 115.31 112.96 2ggf h LEU 335 Ca 0.39 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.38 2ggf h LEU 335 Cb 0.59 0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 2ggf h LEU 335 CO -0.85 -0.08 -0.23 0.11 0.09 0.00 0.00 178.44 177.48 2ggf h LYS 336 N -0.62 -0.04 -0.82 1.13 6.56 0.72 0.32 116.57 123.81 2ggf h LYS 336 Ca -0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 2ggf h LYS 336 Cb 0.45 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.08 2ggf h LYS 336 CO 0.07 -0.03 0.45 0.93 -2.06 0.00 0.00 179.45 178.82 2ggf h GLU 337 N -0.04 1.13 -0.32 3.15 4.39 -0.95 -0.30 114.58 121.65 2ggf h GLU 337 Ca 0.32 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2ggf h GLU 337 Cb 0.54 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2ggf h GLU 337 CO -0.74 0.83 0.16 -0.92 -1.16 0.00 0.00 179.01 177.18 2ggf h TYR 338 N 1.14 0.42 0.00 4.33 3.20 0.33 0.22 116.97 126.61 2ggf h TYR 338 Ca 0.29 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.00 2ggf h TYR 338 Cb 0.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2ggf h TYR 338 CO 0.01 0.30 -0.99 -0.07 -1.64 0.00 0.00 178.16 175.77 2ggf h LEU 339 N 0.44 0.00 0.00 2.82 3.38 -0.41 0.36 115.31 121.90 2ggf h LEU 339 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2ggf h LEU 339 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2ggf h LEU 339 CO -0.02 0.66 -0.75 -0.07 0.09 0.00 0.00 178.44 178.35 2ggf h LEU 340 N 0.00 0.00 0.00 1.67 3.38 -0.23 -3.37 115.31 116.76 2ggf h LEU 340 Ca -0.08 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.53 2ggf h LEU 340 Cb 1.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.27 2ggf h LEU 340 CO 0.07 0.70 -2.23 -0.24 0.09 0.00 0.00 178.44 176.83 2ggf n SER 341 N -3.25 1.87 -0.96 -0.43 2.88 0.71 -5.07 113.62 109.36 2ggf n SER 341 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2ggf n SER 341 Cb 0.82 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 1.92 0.61 2.74 0.46 0.00 0.13 -5.07 105.19 105.98 2ggf n GLY 342 Ca -0.42 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.69 1.54 0.21 1.61 2.15 -1.24 -5.02 116.67 113.22 2ggf s ASP 343 Ca 0.00 -0.37 -0.10 0.00 0.43 0.00 0.00 52.55 52.51 2ggf s ASP 343 Cb 0.00 0.38 0.18 0.00 -0.30 0.00 0.00 42.92 43.18 2ggf s ASP 343 CO 0.00 -0.34 1.88 0.40 -0.17 0.00 0.00 175.17 176.93 2ggf h ILE 344 N 6.31 1.17 -0.51 4.11 2.04 -1.97 -2.63 117.51 126.03 2ggf h ILE 344 Ca -0.17 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2ggf h ILE 344 Cb 1.13 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.19 2ggf h ILE 344 CO 0.30 0.19 -0.02 -1.28 0.00 0.00 0.00 178.15 177.33 2ggf h SER 345 N 1.01 -0.26 0.16 1.72 0.87 -1.99 0.12 113.55 115.18 2ggf h SER 345 Ca 0.29 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 2ggf h SER 345 Cb -0.08 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2ggf h SER 345 CO -0.08 -0.09 -0.16 -0.08 -0.53 0.00 0.00 176.83 175.89 2ggf h GLU 346 N 0.09 -0.34 -0.05 2.24 4.81 -1.91 -2.66 114.58 116.77 2ggf h GLU 346 Ca 0.25 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 2ggf h GLU 346 Cb 0.39 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.81 2ggf h GLU 346 CO -0.44 -0.23 -0.16 0.00 -0.73 0.00 0.00 179.01 177.45 2ggf h ALA 347 N 0.45 -0.15 -0.97 2.92 0.00 -1.13 -1.89 119.26 118.49 2ggf h ALA 347 Ca 0.00 0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.22 2ggf h ALA 347 Cb 0.34 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 18.28 2ggf h ALA 347 CO -0.04 -0.64 0.48 1.49 0.00 0.00 0.00 179.25 180.54 2ggf h GLU 348 N -0.24 0.32 0.91 0.00 4.81 -0.63 0.67 114.58 120.42 2ggf h GLU 348 Ca 0.07 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2ggf h GLU 348 Cb 0.33 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.65 2ggf h GLU 348 CO -0.19 0.21 -0.44 1.25 -0.73 0.00 0.00 179.01 179.12 2ggf h HIS 349 N 0.33 -1.13 -0.53 0.92 2.76 -0.99 -1.17 115.15 115.34 2ggf h HIS 349 Ca 0.67 -0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.90 2ggf h HIS 349 Cb 1.44 0.37 -0.07 0.00 1.55 0.00 0.00 27.41 30.70 2ggf h HIS 349 CO -0.08 -0.70 0.13 0.00 -1.30 0.00 0.00 177.93 175.98 2ggf h LEU 351 N 0.27 -1.12 -1.25 0.00 5.85 -0.85 -2.13 115.31 116.08 2ggf h LEU 351 Ca 0.27 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 2ggf h LEU 351 Cb 0.36 0.40 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2ggf h LEU 351 CO -0.34 -0.51 0.31 0.11 -0.34 0.00 0.00 178.44 177.67 2ggf h LYS 352 N -0.73 0.82 -1.00 1.25 1.57 -0.80 -2.38 116.57 115.31 2ggf h LYS 352 Ca -0.01 -0.09 0.17 0.00 -1.87 0.00 0.00 60.65 58.85 2ggf h LYS 352 Cb 0.69 -0.16 -0.10 0.00 0.08 0.00 0.00 32.23 32.74 2ggf h LYS 352 CO -0.15 0.62 0.61 0.93 -0.57 0.00 0.00 179.45 180.90 2ggf h GLU 353 N 0.83 0.80 0.00 3.15 4.39 0.36 0.41 114.58 124.52 2ggf h GLU 353 Ca 0.21 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2ggf h GLU 353 Cb 0.05 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2ggf h GLU 353 CO -0.03 0.53 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.23 2ggf h LEU 354 N 0.83 0.00 -1.14 1.33 3.38 -0.93 -3.46 115.31 115.31 2ggf h LEU 354 Ca 0.55 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 58.02 2ggf h LEU 354 Cb 0.77 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2ggf h LEU 354 CO -0.35 0.05 -0.80 -0.62 0.09 0.00 0.00 178.44 176.81 2ggf n GLU 355 N -3.59 -4.39 -3.76 1.13 1.02 0.14 -4.93 120.64 106.27 2ggf n GLU 355 Ca -0.02 0.49 -0.29 0.00 -0.02 0.00 0.00 57.16 57.32 2ggf n GLU 355 Cb 0.16 -5.24 -0.13 0.00 -0.02 0.00 0.00 31.44 26.20 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 -3.37 1.69 0.31 2.62 -7.23 -1.26 -4.95 120.40 108.21 2ggf s VAL 356 Ca 0.61 -2.80 0.13 0.00 -1.81 0.00 0.00 61.98 58.11 2ggf s VAL 356 Cb -0.32 -2.18 0.06 0.00 0.56 0.00 0.00 36.38 34.51 2ggf s VAL 356 CO 0.87 -0.89 1.75 1.55 -0.31 0.00 0.00 175.10 178.07 2ggf h PRO 357 N 6.58 0.00 -0.14 4.82 0.13 -1.95 -2.68 132.00 138.77 2ggf h PRO 357 Ca -0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.96 2ggf h PRO 357 Cb 0.91 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2ggf h PRO 357 CO 0.53 0.45 -0.60 1.12 -0.23 0.00 0.00 178.00 179.28 2ggf h HIS 358 N 0.00 0.59 0.00 1.56 2.07 -2.02 -3.04 115.15 114.31 2ggf h HIS 358 Ca -0.00 -0.22 -0.09 0.00 -2.85 0.00 0.00 60.37 57.20 2ggf h HIS 358 Cb 0.83 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.69 2ggf h HIS 358 CO 0.00 0.94 -0.44 0.74 -3.07 0.00 0.00 177.93 176.10 2ggf h PHE 359 N 0.34 0.00 -1.05 6.12 0.04 -1.95 -3.25 116.94 117.19 2ggf h PHE 359 Ca -0.00 0.00 0.35 0.00 2.80 0.00 0.00 57.97 61.12 2ggf h PHE 359 Cb 1.14 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.14 2ggf h PHE 359 CO 0.04 0.44 0.62 0.45 -0.60 0.00 0.00 178.31 179.26 2ggf h HIS 360 N 0.00 0.84 -1.05 -0.55 3.86 -1.35 0.44 115.15 117.34 2ggf h HIS 360 Ca -0.00 0.03 0.33 0.00 -1.16 0.00 0.00 60.37 59.57 2ggf h HIS 360 Cb 1.13 -0.22 -0.14 0.00 1.06 0.00 0.00 27.41 29.25 2ggf h HIS 360 CO 0.00 -0.21 0.62 1.12 0.86 0.00 0.00 177.93 180.32 2ggf h HIS 361 N 0.24 0.85 -0.04 2.45 2.07 -1.73 0.16 115.15 119.16 2ggf h HIS 361 Ca 0.76 0.03 -0.01 0.00 -2.85 0.00 0.00 60.37 58.30 2ggf h HIS 361 Cb 1.89 -0.23 -0.00 0.00 2.57 0.00 0.00 27.41 31.65 2ggf h HIS 361 CO -0.01 -0.14 -0.01 0.93 -3.07 0.00 0.00 177.93 175.62 2ggf h GLU 362 N 0.31 0.08 -0.21 5.12 4.39 -0.37 -2.92 114.58 120.97 2ggf h GLU 362 Ca 0.73 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.42 2ggf h GLU 362 Cb 1.76 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.37 2ggf h GLU 362 CO -0.54 0.45 -0.23 1.25 -1.16 0.00 0.00 179.01 178.77 2ggf h LEU 363 N -0.30 -0.79 -1.00 1.33 5.85 -0.72 0.38 115.31 120.07 2ggf h LEU 363 Ca 0.01 0.11 0.25 0.00 0.84 0.00 0.00 57.88 59.08 2ggf h LEU 363 Cb 0.42 0.33 -0.13 0.00 0.37 0.00 0.00 40.66 41.66 2ggf h LEU 363 CO 0.00 -0.15 0.58 0.58 -0.34 0.00 0.00 178.44 179.12 2ggf h VAL 364 N -0.13 0.53 -0.55 1.05 2.07 -1.58 0.21 116.25 117.84 2ggf h VAL 364 Ca 0.04 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2ggf h VAL 364 Cb 0.23 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2ggf h VAL 364 CO -0.27 0.10 0.16 0.22 0.02 0.00 0.00 177.57 177.80 2ggf h TYR 365 N 0.57 0.91 -0.09 1.57 3.20 -0.69 -2.77 116.97 119.67 2ggf h TYR 365 Ca 0.64 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.40 2ggf h TYR 365 Cb 1.22 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2ggf h TYR 365 CO -0.01 0.78 0.01 0.93 -1.64 0.00 0.00 178.16 178.22 2ggf h GLU 366 N 0.78 0.15 -0.50 1.82 4.39 0.26 -2.84 114.58 118.64 2ggf h GLU 366 Ca 0.18 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.93 2ggf h GLU 366 Cb 0.31 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 2ggf h GLU 366 CO -0.00 0.39 -0.24 0.00 -1.16 0.00 0.00 179.01 178.00 2ggf h ALA 367 N 0.76 0.10 -0.87 3.43 0.00 -0.93 0.46 119.26 122.21 2ggf h ALA 367 Ca 0.03 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2ggf h ALA 367 Cb 0.32 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 2ggf h ALA 367 CO 0.00 -0.58 0.53 0.82 0.00 0.00 0.00 179.25 180.02 2ggf h ILE 368 N -0.13 0.98 -0.53 0.00 2.04 -1.47 -1.05 117.51 117.36 2ggf h ILE 368 Ca 0.23 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2ggf h ILE 368 Cb 0.49 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2ggf h ILE 368 CO -0.58 0.17 0.28 0.40 0.00 0.00 0.00 178.15 178.43 2ggf h ILE 369 N 0.92 1.16 -0.57 -0.67 1.08 -0.71 -1.91 117.51 116.82 2ggf h ILE 369 Ca 0.40 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2ggf h ILE 369 Cb 0.27 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 2ggf h ILE 369 CO -0.21 0.18 0.22 0.24 -0.69 0.00 0.00 178.15 177.89 2ggf h MET 370 N 0.73 0.82 -0.11 2.37 2.86 0.05 0.21 114.93 121.86 2ggf h MET 370 Ca 0.19 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2ggf h MET 370 Cb 0.02 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.54 2ggf h MET 370 CO -0.03 0.68 -0.22 0.28 1.06 0.00 0.00 176.91 178.68 2ggf h VAL 371 N 0.81 1.38 -0.51 -2.22 2.07 -1.14 0.31 116.25 116.96 2ggf h VAL 371 Ca 0.19 -1.50 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 2ggf h VAL 371 Cb 0.17 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2ggf h VAL 371 CO -0.02 0.44 -0.05 -0.07 0.02 0.00 0.00 177.57 177.89 2ggf h LEU 372 N -0.08 0.92 -0.06 2.57 3.38 -1.21 -3.21 115.31 117.62 2ggf h LEU 372 Ca 0.00 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2ggf h LEU 372 Cb 0.81 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2ggf h LEU 372 CO 0.05 1.03 -0.34 -0.33 0.09 0.00 0.00 178.44 178.94 2ggf h GLU 373 N 0.79 0.33 -6.32 1.13 4.39 -0.63 -3.44 114.58 110.84 2ggf h GLU 373 Ca 0.14 -0.28 -0.54 0.00 0.34 0.00 0.00 59.36 59.01 2ggf h GLU 373 Cb 0.59 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 2ggf h GLU 373 CO 0.04 0.93 0.27 0.45 -1.16 0.00 0.00 179.01 179.54 2ggf s SER 374 N -6.42 7.27 0.19 1.42 0.15 0.11 -4.94 113.70 111.47 2ggf s SER 374 Ca -0.14 1.53 0.19 0.00 0.70 0.00 0.00 55.95 58.22 2ggf s SER 374 Cb 0.03 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2ggf s SER 374 CO 0.78 -0.17 1.11 0.71 1.20 0.00 0.00 173.24 176.86 2ggf h THR 375 N 4.62 0.38 -1.97 6.45 1.35 -1.85 -3.43 112.91 118.46 2ggf h THR 375 Ca -0.42 -1.65 -0.55 0.00 -0.55 0.00 0.00 66.41 63.25 2ggf h THR 375 Cb 1.21 1.96 -0.00 0.00 -1.73 0.00 0.00 68.15 69.59 2ggf h THR 375 CO 0.74 0.22 1.50 -0.83 -0.25 0.00 0.00 175.52 176.90 2ggf s GLY 376 N -4.54 0.27 0.29 5.82 0.00 -1.26 -4.82 107.32 103.08 2ggf s GLY 376 Ca 0.00 0.45 0.06 0.00 0.00 0.00 0.00 44.72 45.23 2ggf s GLY 376 CO 0.78 3.82 1.39 -2.21 0.00 0.00 0.00 173.10 176.87 2ggf n GLU 377 N 8.81 -0.07 -0.30 2.90 0.00 -1.26 -0.49 120.64 130.24 2ggf n GLU 377 Ca 0.30 1.30 -0.04 0.00 0.00 0.00 0.00 57.16 58.73 2ggf n GLU 377 Cb 0.48 -2.13 -0.01 0.00 0.00 0.00 0.00 31.44 29.78 2ggf n GLU 377 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2ggf n SER 378 N -5.22 -0.60 -0.11 4.31 7.64 -1.26 0.76 113.62 119.14 2ggf n SER 378 Ca 0.24 1.31 -0.06 0.00 1.01 0.00 0.00 58.87 61.37 2ggf n SER 378 Cb 0.80 -0.25 0.01 0.00 -1.01 0.00 0.00 64.21 63.76 2ggf n SER 378 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2ggf h THR 379 N 0.00 0.38 -0.55 0.44 2.02 -1.16 0.27 112.91 114.31 2ggf h THR 379 Ca 0.20 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.49 2ggf h THR 379 Cb 0.39 0.38 -0.11 0.00 -1.74 0.00 0.00 68.15 67.07 2ggf h THR 379 CO -0.72 0.00 -0.23 0.15 0.37 0.00 0.00 175.52 175.09 2ggf h PHE 380 N -0.15 -0.56 0.00 3.16 3.04 0.24 0.14 116.94 122.80 2ggf h PHE 380 Ca 0.19 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.20 2ggf h PHE 380 Cb 0.45 0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.29 2ggf h PHE 380 CO -0.45 -0.31 0.00 1.17 -2.02 0.00 0.00 178.31 176.70 2ggf n LYS 381 N -5.42 0.00 -0.35 1.11 3.00 -0.64 -1.04 118.16 114.81 2ggf n LYS 381 Ca 0.05 0.47 -0.09 0.00 -0.00 0.00 0.00 58.31 58.74 2ggf n LYS 381 Cb 0.33 -1.36 -0.08 0.00 0.00 0.00 0.00 35.03 33.92 2ggf n LYS 381 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 2ggf n MET 382 N -1.90 -0.37 -0.09 1.64 2.81 -0.01 0.26 117.12 119.47 2ggf n MET 382 Ca 0.00 1.27 -0.06 0.00 -1.81 0.00 0.00 57.70 57.10 2ggf n MET 382 Cb 0.00 -1.87 0.01 0.00 -0.71 0.00 0.00 33.22 30.65 2ggf n MET 382 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2ggf h ILE 383 N 0.00 0.72 -0.13 2.02 1.08 -0.81 0.26 117.51 120.64 2ggf h ILE 383 Ca 0.14 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.64 2ggf h ILE 383 Cb 0.35 0.65 -0.06 0.00 -3.07 0.00 0.00 36.82 34.70 2ggf h ILE 383 CO -0.79 0.01 -0.25 0.25 -0.69 0.00 0.00 178.15 176.68 2ggf h LEU 384 N 0.06 -0.78 -0.77 1.44 5.85 0.15 -1.79 115.31 119.47 2ggf h LEU 384 Ca 0.16 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.98 2ggf h LEU 384 Cb 0.24 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2ggf h LEU 384 CO -0.30 -0.30 0.36 0.44 -0.34 0.00 0.00 178.44 178.30 2ggf h ASP 385 N -0.32 1.01 -0.03 1.25 5.19 -0.30 -2.37 116.42 120.86 2ggf h ASP 385 Ca 0.10 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2ggf h ASP 385 Cb 0.47 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 2ggf h ASP 385 CO -0.32 0.87 -0.26 0.25 -3.12 0.00 0.00 179.24 176.66 2ggf h LEU 386 N 1.09 -0.82 -0.66 1.55 5.85 0.33 0.19 115.31 122.84 2ggf h LEU 386 Ca 0.26 0.09 0.10 0.00 0.84 0.00 0.00 57.88 59.18 2ggf h LEU 386 Cb 0.13 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 41.40 2ggf h LEU 386 CO -0.03 -0.25 0.27 -0.07 -0.34 0.00 0.00 178.44 178.02 2ggf h LEU 387 N -0.31 0.29 0.18 2.25 3.38 -1.38 -2.21 115.31 117.52 2ggf h LEU 387 Ca 0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2ggf h LEU 387 Cb 0.34 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2ggf h LEU 387 CO -0.19 0.16 -0.28 0.11 0.09 0.00 0.00 178.44 178.33 2ggf h LYS 388 N 0.46 -0.47 -0.29 1.13 1.57 -0.84 0.14 116.57 118.27 2ggf h LYS 388 Ca 0.33 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.18 2ggf h LYS 388 Cb 0.41 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 2ggf h LYS 388 CO -0.31 -0.31 -0.33 0.77 -0.57 0.00 0.00 179.45 178.69 2ggf h SER 389 N -0.48 -1.13 -0.44 0.86 0.02 -0.42 0.18 113.55 112.14 2ggf h SER 389 Ca -0.02 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 2ggf h SER 389 Cb 0.44 0.47 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 2ggf h SER 389 CO -0.09 -0.23 -0.43 -0.07 -1.14 0.00 0.00 176.83 174.87 2ggf h LEU 390 N -0.20 -1.45 -0.58 5.07 3.38 -1.35 0.77 115.31 120.95 2ggf h LEU 390 Ca 0.05 0.22 0.12 0.00 0.09 0.00 0.00 57.88 58.36 2ggf h LEU 390 Cb 0.34 0.64 -0.10 0.00 0.09 0.00 0.00 40.66 41.63 2ggf h LEU 390 CO -0.38 -0.36 -0.04 -0.25 0.09 0.00 0.00 178.44 177.50 2ggf h TRP 391 N -0.31 -0.12 0.00 1.13 7.01 0.05 0.54 115.95 124.26 2ggf h TRP 391 Ca 0.14 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.19 2ggf h TRP 391 Cb 0.58 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.78 2ggf h TRP 391 CO -0.64 -0.18 0.00 1.63 -2.79 0.00 0.00 178.44 176.46 2ggf n LYS 392 N -5.31 0.23 -0.71 2.65 4.01 0.57 -2.80 118.16 116.80 2ggf n LYS 392 Ca 0.07 0.36 -0.11 0.00 -0.51 0.00 0.00 58.31 58.13 2ggf n LYS 392 Cb 0.32 -1.87 0.14 0.00 -0.51 0.00 0.00 35.03 33.11 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 -2.29 3.56 -3.95 4.39 2.88 0.25 -4.87 113.62 113.59 2ggf n SER 393 Ca 0.03 -2.89 -0.28 0.00 -1.33 0.00 0.00 58.87 54.39 2ggf n SER 393 Cb 0.30 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.31 -2.42 0.00 -3.46 2.88 -1.12 -4.84 113.62 104.34 2ggf n SER 394 Ca 0.32 -0.91 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2ggf n SER 394 Cb 1.14 -3.42 0.00 0.00 -0.75 0.00 0.00 64.21 61.17 2ggf n SER 394 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2ggf n THR 395 N -4.46 0.00 -3.68 2.46 -1.04 -0.88 -5.01 114.28 101.68 2ggf n THR 395 Ca -0.12 -0.25 -0.16 0.00 -2.04 0.00 0.00 64.05 61.48 2ggf n THR 395 Cb 0.60 0.75 -0.15 0.00 -1.82 0.00 0.00 70.33 69.70 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 -1.36 -0.24 0.07 12.58 1.01 -1.25 -4.88 121.20 127.13 2ggf s ILE 396 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2ggf s ILE 396 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 42.46 42.13 2ggf s ILE 396 CO 0.00 0.13 0.17 0.28 0.00 0.00 0.00 174.94 175.52 2ggf s THR 397 N 2.12 5.10 0.14 2.92 -1.32 -1.26 -4.62 115.64 118.72 2ggf s THR 397 Ca 0.01 -0.53 -0.16 0.00 -1.21 0.00 0.00 61.69 59.80 2ggf s THR 397 Cb -0.12 -3.49 0.07 0.00 -1.51 0.00 0.00 72.50 67.46 2ggf s THR 397 CO -0.06 0.12 1.04 0.52 -2.21 0.00 0.00 174.62 174.04 2ggf n VAL 398 N 0.31 -0.40 -0.19 5.08 0.31 -1.26 0.14 118.33 122.31 2ggf n VAL 398 Ca -0.06 1.60 -0.02 0.00 -0.01 0.00 0.00 64.34 65.85 2ggf n VAL 398 Cb 0.51 -2.05 0.05 0.00 -0.91 0.00 0.00 33.84 31.44 2ggf n VAL 398 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2ggf h ASP 399 N 0.00 -0.61 0.85 4.52 1.82 -1.96 0.92 116.42 121.95 2ggf h ASP 399 Ca 0.18 0.18 -0.04 0.00 -0.39 0.00 0.00 57.03 56.96 2ggf h ASP 399 Cb 0.35 0.38 0.01 0.00 0.68 0.00 0.00 39.33 40.75 2ggf h ASP 399 CO -0.65 -0.21 -0.41 -0.61 -1.61 0.00 0.00 179.24 175.75 2ggf h GLN 400 N -0.02 -1.10 -0.09 0.28 4.15 0.80 -2.61 115.11 116.52 2ggf h GLN 400 Ca 0.28 0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.80 2ggf h GLN 400 Cb 0.45 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 2ggf h GLN 400 CO -0.61 -0.73 0.20 1.98 -1.93 0.00 0.00 178.83 177.74 2ggf h MET 401 N -1.22 0.00 0.12 1.69 4.05 -0.63 -2.90 114.93 116.04 2ggf h MET 401 Ca -0.12 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2ggf h MET 401 Cb 0.87 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.66 2ggf h MET 401 CO 0.19 0.00 -0.19 -0.22 0.23 0.00 0.00 176.91 176.92 2ggf h LYS 402 N 0.00 -0.32 -0.63 0.39 1.63 0.13 -2.91 116.57 114.86 2ggf h LYS 402 Ca 0.04 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 2ggf h LYS 402 Cb 0.43 0.07 -0.10 0.00 -0.60 0.00 0.00 32.23 32.04 2ggf h LYS 402 CO -0.00 -0.21 -0.56 0.00 -3.45 0.00 0.00 179.45 175.22 2ggf h ARG 403 N -0.33 -0.24 -0.63 1.90 3.08 -1.54 -1.12 114.38 115.50 2ggf h ARG 403 Ca -0.01 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2ggf h ARG 403 Cb 0.30 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 2ggf h ARG 403 CO -0.07 -0.16 -0.37 0.41 -1.07 0.00 0.00 179.97 178.71 2ggf n GLY 404 N -1.33 -1.81 0.40 0.04 0.00 -1.15 -0.84 105.19 100.50 2ggf n GLY 404 Ca -0.01 0.78 -0.18 0.00 0.00 0.00 0.00 46.02 46.61 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 -0.92 -0.35 1.61 -1.99 -1.14 -3.21 116.97 110.97 2ggf h TYR 405 Ca 0.10 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.84 2ggf h TYR 405 Cb 0.26 0.31 -0.04 0.00 2.00 0.00 0.00 36.73 39.25 2ggf h TYR 405 CO -0.70 -0.56 -0.21 0.39 -0.00 0.00 0.00 178.16 177.08 2ggf n GLU 406 N -5.50 -0.15 -0.28 4.88 1.02 -0.02 -0.20 120.64 120.39 2ggf n GLU 406 Ca -0.14 1.11 0.03 0.00 -0.02 0.00 0.00 57.16 58.14 2ggf n GLU 406 Cb 0.40 -1.65 0.09 0.00 -0.02 0.00 0.00 31.44 30.26 2ggf n GLU 406 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2ggf n ARG 407 N -3.77 -0.09 0.04 3.49 5.12 -0.09 0.11 116.66 121.47 2ggf n ARG 407 Ca 0.01 1.18 -0.11 0.00 -1.93 0.00 0.00 57.85 56.99 2ggf n ARG 407 Cb 0.09 -1.76 -0.06 0.00 -1.16 0.00 0.00 32.46 29.57 2ggf n ARG 407 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2ggf h ILE 408 N 0.00 0.88 -0.73 0.55 1.08 -0.59 0.81 117.51 119.52 2ggf h ILE 408 Ca 0.34 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.96 2ggf h ILE 408 Cb 0.53 0.88 -0.05 0.00 -3.07 0.00 0.00 36.82 35.12 2ggf h ILE 408 CO -0.78 0.00 0.49 1.88 -0.69 0.00 0.00 178.15 179.05 2ggf h TYR 409 N -0.08 0.43 0.00 1.37 0.05 0.17 0.60 116.97 119.51 2ggf h TYR 409 Ca 0.02 0.01 -0.21 0.00 0.05 0.00 0.00 58.73 58.60 2ggf h TYR 409 Cb 0.10 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 2ggf h TYR 409 CO -0.12 0.17 -1.33 -0.91 -1.05 0.00 0.00 178.16 174.92 2ggf h ASN 410 N 0.37 0.00 -0.58 3.88 2.35 -0.35 -3.31 115.58 117.93 2ggf h ASN 410 Ca 0.35 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2ggf h ASN 410 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2ggf h ASN 410 CO -0.10 0.78 0.00 -0.62 -1.65 0.00 0.00 177.43 175.83 2ggf n GLU 411 N -3.06 4.90 0.12 0.81 1.02 0.28 -4.32 120.64 120.38 2ggf n GLU 411 Ca -0.09 -3.17 -0.01 0.00 -0.02 0.00 0.00 57.16 53.87 2ggf n GLU 411 Cb 0.91 -2.26 0.06 0.00 -0.02 0.00 0.00 31.44 30.13 2ggf n GLU 411 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 2ggf h ILE 412 N 4.03 1.31 0.00 -3.67 6.09 0.00 -2.85 117.51 122.43 2ggf h ILE 412 Ca 0.00 -2.52 0.00 0.00 -1.37 0.00 0.00 64.86 60.97 2ggf h ILE 412 Cb 1.98 2.43 0.00 0.00 0.47 0.00 0.00 36.82 41.70 2ggf h ILE 412 CO 0.49 0.67 -0.06 1.55 -3.07 0.00 0.00 178.15 177.73 2ggf h PRO 413 N 0.00 0.00 0.00 2.19 0.13 -1.84 -2.78 132.00 129.70 2ggf h PRO 413 Ca -0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.93 2ggf h PRO 413 Cb 1.38 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.47 2ggf h PRO 413 CO 0.09 0.00 -1.62 -0.25 -0.23 0.00 0.00 178.00 175.99 2ggf n ASP 414 N -2.74 0.69 0.07 1.44 9.92 -1.20 -4.30 116.55 120.43 2ggf n ASP 414 Ca 0.04 0.31 -0.22 0.00 -0.53 0.00 0.00 54.79 54.39 2ggf n ASP 414 Cb 0.49 0.38 -0.15 0.00 -0.64 0.00 0.00 41.12 41.20 2ggf n ASP 414 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2ggf h ILE 415 N 0.00 1.31 -1.69 0.53 2.04 -1.54 -3.31 117.51 114.85 2ggf h ILE 415 Ca -0.21 -2.55 0.51 0.00 1.00 0.00 0.00 64.86 63.61 2ggf h ILE 415 Cb 1.67 3.03 -0.09 0.00 -0.74 0.00 0.00 36.82 40.69 2ggf h ILE 415 CO 0.04 0.75 1.18 -1.13 0.00 0.00 0.00 178.15 179.00 2ggf h ASN 416 N -0.19 0.08 -0.73 1.72 -1.24 -1.54 0.63 115.58 114.31 2ggf h ASN 416 Ca -0.22 0.05 0.14 0.00 0.71 0.00 0.00 56.30 56.98 2ggf h ASN 416 Cb 1.84 0.05 -0.10 0.00 0.73 0.00 0.00 38.32 40.84 2ggf h ASN 416 CO 0.17 -0.07 0.25 -0.07 -1.29 0.00 0.00 177.43 176.41 2ggf h LEU 417 N 0.02 0.18 0.00 0.34 3.38 -1.77 -3.17 115.31 114.28 2ggf h LEU 417 Ca 0.87 0.12 -0.46 0.00 0.09 0.00 0.00 57.88 58.50 2ggf h LEU 417 Cb 3.27 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 44.07 2ggf h LEU 417 CO -0.16 0.05 -2.55 -0.90 0.09 0.00 0.00 178.44 174.98 2ggf n ASP 418 N -5.06 1.96 -4.23 -0.43 5.75 0.19 -4.82 116.55 109.91 2ggf n ASP 418 Ca 0.14 0.31 -0.42 0.00 -0.01 0.00 0.00 54.79 54.80 2ggf n ASP 418 Cb 0.42 -0.79 -0.06 0.00 -1.03 0.00 0.00 41.12 39.65 2ggf n ASP 418 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ggf s VAL 419 N -2.51 4.63 -0.02 2.12 1.01 0.22 -4.93 120.40 120.92 2ggf s VAL 419 Ca -0.39 -2.20 -0.26 0.00 0.00 0.00 0.00 61.98 59.14 2ggf s VAL 419 Cb 0.15 -3.97 -0.20 0.00 0.00 0.00 0.00 36.38 32.35 2ggf s VAL 419 CO 0.50 -0.88 1.27 1.55 0.00 0.00 0.00 175.10 177.53 2ggf h PRO 420 N 8.01 0.02 0.00 2.72 0.13 -1.79 -2.97 132.00 138.12 2ggf h PRO 420 Ca -0.09 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2ggf h PRO 420 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ggf h PRO 420 CO 0.82 0.50 0.00 -2.39 -0.23 0.00 0.00 178.00 176.71 2ggf n HIS 421 N -4.84 0.45 -0.31 1.56 1.44 -1.26 -3.17 115.22 109.09 2ggf n HIS 421 Ca -0.08 0.23 0.11 0.00 -2.01 0.00 0.00 57.72 55.96 2ggf n HIS 421 Cb 0.26 -0.86 0.22 0.00 0.12 0.00 0.00 29.99 29.72 2ggf n HIS 421 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2ggf n SER 422 N -1.95 -0.17 0.06 4.39 3.41 -1.12 -0.78 113.62 117.46 2ggf n SER 422 Ca -0.01 1.51 -0.07 0.00 -0.26 0.00 0.00 58.87 60.04 2ggf n SER 422 Cb 0.04 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.42 2ggf n SER 422 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2ggf h TYR 423 N 0.00 -0.67 0.07 7.33 -1.99 -1.80 0.86 116.97 120.77 2ggf h TYR 423 Ca 0.50 0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.26 2ggf h TYR 423 Cb 0.97 0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.96 2ggf h TYR 423 CO -0.52 -0.27 -0.31 0.77 -0.00 0.00 0.00 178.16 177.83 2ggf h SER 424 N -0.35 -0.95 -0.97 3.88 0.02 -1.22 -0.93 113.55 113.03 2ggf h SER 424 Ca -0.01 0.10 0.31 0.00 -0.84 0.00 0.00 61.79 61.35 2ggf h SER 424 Cb 0.35 0.35 -0.17 0.00 0.14 0.00 0.00 62.40 63.06 2ggf h SER 424 CO -0.11 -0.33 0.26 0.58 -1.14 0.00 0.00 176.83 176.08 2ggf h VAL 425 N -0.45 0.09 0.15 2.27 2.07 -1.17 0.29 116.25 119.51 2ggf h VAL 425 Ca -0.00 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2ggf h VAL 425 Cb 0.45 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2ggf h VAL 425 CO -0.17 0.01 -0.07 0.25 0.02 0.00 0.00 177.57 177.61 2ggf h LEU 426 N 0.07 -0.17 -0.90 2.57 5.85 0.08 -1.62 115.31 121.18 2ggf h LEU 426 Ca 0.67 -0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.55 2ggf h LEU 426 Cb 1.54 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.49 2ggf h LEU 426 CO -0.80 -0.05 0.42 -0.08 -0.34 0.00 0.00 178.44 177.58 2ggf h GLU 427 N -0.28 0.43 -0.31 1.25 4.57 0.87 0.28 114.58 121.39 2ggf h GLU 427 Ca -0.02 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2ggf h GLU 427 Cb 0.22 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2ggf h GLU 427 CO 0.03 0.29 -0.11 -0.09 -1.18 0.00 0.00 179.01 177.96 2ggf h ARG 428 N 0.45 0.62 0.75 1.92 2.43 -1.11 -2.49 114.38 116.96 2ggf h ARG 428 Ca 0.56 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2ggf h ARG 428 Cb 1.03 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2ggf h ARG 428 CO -0.50 0.82 -0.36 0.35 -1.51 0.00 0.00 179.97 178.77 2ggf h PHE 429 N 0.38 -0.93 -0.84 2.20 3.57 0.05 -2.74 116.94 118.63 2ggf h PHE 429 Ca 0.07 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.76 2ggf h PHE 429 Cb 0.61 0.31 -0.14 0.00 2.79 0.00 0.00 35.95 39.52 2ggf h PHE 429 CO 0.05 -0.58 0.16 0.28 -2.23 0.00 0.00 178.31 175.99 2ggf h VAL 430 N -1.16 0.33 0.15 1.41 2.07 -0.64 -1.50 116.25 116.91 2ggf h VAL 430 Ca -0.10 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2ggf h VAL 430 Cb 0.77 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2ggf h VAL 430 CO 0.17 0.03 -0.26 -0.08 0.02 0.00 0.00 177.57 177.45 2ggf h GLU 431 N 0.18 -0.42 -0.85 1.57 4.81 -1.39 0.11 114.58 118.58 2ggf h GLU 431 Ca 0.50 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.98 2ggf h GLU 431 Cb 0.97 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.31 2ggf h GLU 431 CO -0.66 -0.28 0.22 0.93 -0.73 0.00 0.00 179.01 178.50 2ggf h GLU 432 N -0.44 0.22 0.16 1.92 4.39 -1.05 -0.03 114.58 119.75 2ggf h GLU 432 Ca -0.02 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.67 2ggf h GLU 432 Cb 0.41 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2ggf h GLU 432 CO -0.09 0.15 -0.17 0.00 -1.16 0.00 0.00 179.01 177.74 2ggf h PHE 434 N -0.36 1.01 -0.70 0.00 3.57 0.86 -0.70 116.94 120.61 2ggf h PHE 434 Ca 0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2ggf h PHE 434 Cb 0.35 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2ggf h PHE 434 CO -0.14 0.34 0.29 1.96 -2.23 0.00 0.00 178.31 178.52 2ggf h GLN 435 N 0.84 1.04 0.00 1.11 1.08 -0.77 -1.97 115.11 116.44 2ggf h GLN 435 Ca 0.49 -0.18 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 2ggf h GLN 435 Cb 0.59 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ggf h GLN 435 CO -0.31 0.86 -0.05 0.00 -0.95 0.00 0.00 178.83 178.38 2ggf h ALA 436 N 1.14 1.23 -1.38 3.87 0.00 -0.14 -3.46 119.26 120.51 2ggf h ALA 436 Ca 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ggf h ALA 436 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2ggf h ALA 436 CO -0.02 0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2ggf n GLY 437 N -0.82 0.48 0.02 0.00 0.00 -0.74 -5.01 105.19 99.11 2ggf n GLY 437 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.75 0.23 -4.23 -0.61 -5.35 -1.21 -4.96 119.36 102.49 2ggf n ILE 438 Ca 0.00 -0.14 -0.27 0.00 -0.27 0.00 0.00 62.75 62.08 2ggf n ILE 438 Cb 0.35 -0.89 -0.06 0.00 -1.74 0.00 0.00 39.64 37.30 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 -2.08 1.98 0.11 7.28 -4.36 -1.26 -4.66 121.20 118.22 2ggf s ILE 439 Ca -0.02 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2ggf s ILE 439 Cb 0.01 -2.72 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2ggf s ILE 439 CO 0.13 0.00 0.16 -0.44 0.24 0.00 0.00 174.94 175.04 2ggf s SER 440 N -3.95 5.87 0.38 4.36 0.01 -1.26 -4.84 113.70 114.27 2ggf s SER 440 Ca 0.34 0.05 0.22 0.00 1.31 0.00 0.00 55.95 57.87 2ggf s SER 440 Cb 0.03 -1.66 1.32 0.00 0.21 0.00 0.00 66.02 65.92 2ggf s SER 440 CO 0.19 0.12 1.61 0.50 0.41 0.00 0.00 173.24 176.06 2ggf h LYS 441 N 2.78 0.08 -0.05 12.44 3.64 -1.98 -1.27 116.57 132.21 2ggf h LYS 441 Ca -0.47 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2ggf h LYS 441 Cb 1.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 2ggf h LYS 441 CO 0.68 0.06 -0.08 1.96 -2.27 0.00 0.00 179.45 179.80 2ggf h GLN 442 N 0.09 -0.06 -0.57 1.90 4.20 -2.00 -0.77 115.11 117.90 2ggf h GLN 442 Ca 0.82 0.00 0.11 0.00 0.06 0.00 0.00 58.65 59.64 2ggf h GLN 442 Cb 2.23 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 29.95 2ggf h GLN 442 CO -0.64 -0.04 0.11 -0.07 -0.67 0.00 0.00 178.83 177.52 2ggf h LEU 443 N -0.06 -0.01 -1.51 1.46 3.38 -1.65 0.90 115.31 117.82 2ggf h LEU 443 Ca 0.01 0.11 0.31 0.00 0.09 0.00 0.00 57.88 58.39 2ggf h LEU 443 Cb 0.09 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 2ggf h LEU 443 CO -0.08 0.01 0.73 -0.09 0.09 0.00 0.00 178.44 179.10 2ggf h ARG 444 N 0.25 0.26 0.00 1.13 9.65 -1.01 -1.55 114.38 123.11 2ggf h ARG 444 Ca 0.30 -0.02 -0.09 0.00 -1.10 0.00 0.00 59.98 59.07 2ggf h ARG 444 Cb 0.43 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 2ggf h ARG 444 CO -0.39 0.17 -0.53 0.22 2.80 0.00 0.00 179.97 182.25 2ggf h ASP 445 N 0.27 0.00 -0.86 -3.80 1.82 0.53 -3.35 116.42 111.02 2ggf h ASP 445 Ca 0.62 -0.69 0.28 0.00 -0.39 0.00 0.00 57.03 56.85 2ggf h ASP 445 Cb 1.81 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 41.66 2ggf h ASP 445 CO -0.25 1.15 0.17 0.18 -1.61 0.00 0.00 179.24 178.88 2ggf n LEU 446 N -4.55 0.04 -4.28 2.28 4.32 -0.06 -4.41 117.00 110.34 2ggf n LEU 446 Ca -0.18 1.46 -0.58 0.00 -0.02 0.00 0.00 56.01 56.69 2ggf n LEU 446 Cb 0.52 -0.59 -0.12 0.00 -1.62 0.00 0.00 43.42 41.61 2ggf n LEU 446 CO 0.24 -1.53 1.77 0.00 -1.22 0.00 0.00 177.39 176.66 2ggf s PRO 448 N 6.25 3.70 -0.04 0.00 0.04 -1.26 -4.98 135.00 138.70 2ggf s PRO 448 Ca 1.21 1.74 0.06 0.00 0.04 0.00 0.00 61.00 64.05 2ggf s PRO 448 Cb -1.45 -2.34 -0.01 0.00 0.04 0.00 0.00 34.50 30.73 2ggf s PRO 448 CO 0.64 -0.60 -0.21 -1.54 0.04 0.00 0.00 177.00 175.33 2ggf s SER 449 N -1.43 2.59 -0.28 6.66 1.04 -1.26 -4.74 113.70 116.28 2ggf s SER 449 Ca 0.65 -0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 2ggf s SER 449 Cb -0.28 -0.62 0.01 0.00 0.10 0.00 0.00 66.02 65.23 2ggf s SER 449 CO 0.33 0.21 2.75 -1.14 0.98 0.00 0.00 173.24 176.37 2ggf n ARG 450 N 2.93 2.06 -1.62 4.02 0.63 -1.26 -4.97 116.66 118.45 2ggf n ARG 450 Ca -0.17 -1.66 -0.39 0.00 -0.92 0.00 0.00 57.85 54.71 2ggf n ARG 450 Cb 0.52 -1.90 0.04 0.00 0.45 0.00 0.00 32.46 31.58 2ggf n ARG 450 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2ggf n SER 451 N 1.20 1.02 -3.64 6.15 3.41 -1.26 -5.02 113.62 115.48 2ggf n SER 451 Ca 0.39 0.89 -0.15 0.00 -0.26 0.00 0.00 58.87 59.74 2ggf n SER 451 Cb 0.64 -1.38 -0.08 0.00 -0.26 0.00 0.00 64.21 63.13 2ggf n SER 451 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ggf s GLY 452 N -1.04 -0.44 -0.29 5.00 0.00 -1.26 -5.12 107.32 104.16 2ggf s GLY 452 Ca 0.71 1.38 -0.29 0.00 0.00 0.00 0.00 44.72 46.52 2ggf s GLY 452 CO 0.51 1.11 1.66 2.56 0.00 0.00 0.00 173.10 178.94 2ggf s PRO 453 N -0.35 3.57 -0.95 2.90 0.04 -1.26 -4.95 135.00 134.00 2ggf s PRO 453 Ca -0.05 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.40 2ggf s PRO 453 Cb -0.03 -4.10 0.24 0.00 0.04 0.00 0.00 34.50 30.65 2ggf s PRO 453 CO 0.04 -1.56 0.88 -1.12 0.04 0.00 0.00 177.00 175.27 2ggf s SER 454 N 4.95 6.42 0.23 6.66 0.01 -1.26 -5.05 113.70 125.66 2ggf s SER 454 Ca 0.73 -3.63 -0.03 0.00 1.31 0.00 0.00 55.95 54.34 2ggf s SER 454 Cb -0.22 -2.01 -0.05 0.00 0.21 0.00 0.00 66.02 63.95 2ggf s SER 454 CO 0.32 -0.23 0.46 -0.44 0.41 0.00 0.00 173.24 173.76 2ggf s SER 455 N 0.42 6.43 0.00 2.44 0.01 -1.26 -5.36 113.70 116.38 2ggf s SER 455 Ca 0.28 0.57 0.00 0.00 1.31 0.00 0.00 55.95 58.11 2ggf s SER 455 Cb -0.09 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2ggf s SER 455 CO -0.11 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.06