#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9q n GLY 306 N 0.00 -0.83 0.20 0.44 0.00 -1.26 -5.00 105.19 98.75 1f9q n GLY 306 Ca 0.00 -1.78 0.09 0.00 0.00 0.00 0.00 46.02 44.34 1f9q n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f9q h ASP 307 N -0.96 0.00 -3.05 1.61 3.45 -2.01 -3.46 116.42 112.00 1f9q h ASP 307 Ca -0.27 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.57 1f9q h ASP 307 Cb 0.79 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.49 1f9q h ASP 307 CO 0.21 0.17 -0.57 -0.76 -1.57 0.00 0.00 179.24 176.72 1f9q s LEU 308 N -6.34 3.91 0.38 1.55 1.02 -1.26 -5.12 118.68 112.81 1f9q s LEU 308 Ca 0.05 0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.26 1f9q s LEU 308 Cb 0.07 -2.57 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1f9q s LEU 308 CO 0.68 0.15 0.11 0.00 0.02 0.00 0.00 176.35 177.31 1f9q s GLN 309 N -2.54 1.82 0.35 1.70 -2.07 -1.24 -4.63 119.66 113.05 1f9q s GLN 309 Ca 0.31 -2.08 -0.28 0.00 -1.82 0.00 0.00 55.36 51.49 1f9q s GLN 309 Cb -0.12 -0.67 -0.11 0.00 -1.09 0.00 0.00 33.01 31.03 1f9q s GLN 309 CO 0.23 -0.38 1.40 0.00 -1.32 0.00 0.00 175.29 175.22 1f9q h LEU 311 N 3.23 0.09 -8.74 0.00 5.85 -2.00 -3.42 115.31 110.33 1f9q h LEU 311 Ca -0.50 -0.08 -0.61 0.00 0.84 0.00 0.00 57.88 57.53 1f9q h LEU 311 Cb 1.23 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 1f9q h LEU 311 CO 0.65 0.89 0.44 0.00 -0.34 0.00 0.00 178.44 180.08 1f9q n VAL 313 N 6.01 0.26 -3.83 0.00 3.14 -1.26 -4.99 118.33 117.67 1f9q n VAL 313 Ca 0.04 -0.45 -0.07 0.00 -2.96 0.00 0.00 64.34 60.90 1f9q n VAL 313 Cb 0.48 -0.06 -0.00 0.00 -1.06 0.00 0.00 33.84 33.20 1f9q n VAL 313 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1f9q s LYS 314 N -3.38 1.79 0.40 1.45 -2.85 -1.26 -5.20 119.74 110.69 1f9q s LYS 314 Ca -0.02 -1.06 0.05 0.00 -1.00 0.00 0.00 55.97 53.93 1f9q s LYS 314 Cb 0.12 0.56 -0.02 0.00 -2.06 0.00 0.00 37.83 36.43 1f9q s LYS 314 CO 0.84 -0.83 0.18 0.95 0.10 0.00 0.00 175.35 176.59 1f9q s THR 315 N -3.11 0.39 -0.06 3.79 -4.23 -1.26 -4.47 115.64 106.69 1f9q s THR 315 Ca 0.14 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1f9q s THR 315 Cb -0.05 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.48 1f9q s THR 315 CO 0.07 0.00 0.20 0.42 -0.54 0.00 0.00 174.62 174.77 1f9q s THR 316 N -3.23 0.02 -1.24 3.99 -4.23 0.13 -4.94 115.64 106.15 1f9q s THR 316 Ca 0.26 -0.15 0.11 0.00 -1.18 0.00 0.00 61.69 60.73 1f9q s THR 316 Cb 0.02 -0.33 0.06 0.00 1.34 0.00 0.00 72.50 73.58 1f9q s THR 316 CO 0.18 -0.08 0.78 -1.20 -0.54 0.00 0.00 174.62 173.76 1f9q n SER 317 N 2.60 1.69 -4.38 3.99 7.64 -1.26 -4.14 113.62 119.76 1f9q n SER 317 Ca -0.15 -1.34 -0.46 0.00 1.01 0.00 0.00 58.87 57.93 1f9q n SER 317 Cb 0.58 0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 1f9q n SER 317 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1f9q s GLN 318 N -1.09 3.52 -0.28 1.43 2.00 -1.26 -4.99 119.66 119.00 1f9q s GLN 318 Ca 0.11 -2.06 -0.19 0.00 -2.00 0.00 0.00 55.36 51.22 1f9q s GLN 318 Cb 0.09 -4.57 0.08 0.00 0.80 0.00 0.00 33.01 29.40 1f9q s GLN 318 CO 0.18 -1.49 0.70 0.14 -0.50 0.00 0.00 175.29 174.32 1f9q s VAL 319 N 1.38 -0.00 -0.34 1.34 -7.23 -1.26 -5.13 120.40 109.16 1f9q s VAL 319 Ca 0.22 0.00 -0.15 0.00 -1.81 0.00 0.00 61.98 60.23 1f9q s VAL 319 Cb -0.11 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.82 1f9q s VAL 319 CO -0.07 0.00 0.38 -0.13 -0.31 0.00 0.00 175.10 174.97 1f9q s ARG 320 N 1.23 3.60 0.33 4.82 0.52 -1.26 -4.96 118.95 123.23 1f9q s ARG 320 Ca -0.07 -0.35 0.24 0.00 -0.52 0.00 0.00 55.73 55.03 1f9q s ARG 320 Cb -0.05 -3.79 1.14 0.00 0.52 0.00 0.00 34.95 32.77 1f9q s ARG 320 CO -0.13 -0.52 1.21 -2.30 0.02 0.00 0.00 175.30 173.58 1f9q n PRO 321 N 5.42 -0.03 0.27 3.54 -0.02 -1.26 -0.09 135.00 142.83 1f9q n PRO 321 Ca -0.09 0.98 0.11 0.00 -2.02 0.00 0.00 63.50 62.49 1f9q n PRO 321 Cb 0.49 -1.91 0.73 0.00 -0.02 0.00 0.00 33.50 32.80 1f9q n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f9q h ARG 322 N 0.00 0.00 0.00 -0.52 3.08 -1.97 -2.49 114.38 112.47 1f9q h ARG 322 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1f9q h ARG 322 Cb 2.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.19 1f9q h ARG 322 CO -0.39 0.08 0.00 0.45 -1.07 0.00 0.00 179.97 179.05 1f9q h HIS 323 N 0.00 0.00 -3.35 3.04 3.86 -0.91 -3.45 115.15 114.33 1f9q h HIS 323 Ca -0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.63 1f9q h HIS 323 Cb 0.19 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 1f9q h HIS 323 CO 0.00 0.00 0.22 0.42 0.86 0.00 0.00 177.93 179.43 1f9q s ILE 324 N -3.37 4.97 -0.32 2.45 1.01 -0.94 -0.75 121.20 124.25 1f9q s ILE 324 Ca 0.05 1.46 0.21 0.00 0.00 0.00 0.00 60.65 62.36 1f9q s ILE 324 Cb 0.09 -4.06 -0.29 0.00 0.01 0.00 0.00 42.46 38.21 1f9q s ILE 324 CO 0.55 0.13 0.58 0.35 0.00 0.00 0.00 174.94 176.55 1f9q n THR 325 N 4.38 0.00 -3.64 2.92 -2.24 0.08 -4.89 114.28 110.89 1f9q n THR 325 Ca 0.01 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1f9q n THR 325 Cb 0.50 0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 68.99 1f9q n THR 325 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1f9q s SER 326 N -3.93 -0.76 -0.10 3.42 0.15 -1.14 -4.98 113.70 106.36 1f9q s SER 326 Ca -0.03 1.41 -0.00 0.00 0.70 0.00 0.00 55.95 58.04 1f9q s SER 326 Cb 0.14 1.41 0.02 0.00 -1.71 0.00 0.00 66.02 65.88 1f9q s SER 326 CO 0.85 -0.24 -0.08 -0.22 1.20 0.00 0.00 173.24 174.75 1f9q s LEU 327 N 0.57 1.23 -0.17 3.45 2.96 -1.26 0.13 118.68 125.59 1f9q s LEU 327 Ca -0.02 -0.28 -0.03 0.00 -0.22 0.00 0.00 54.13 53.58 1f9q s LEU 327 Cb -0.05 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 1f9q s LEU 327 CO -0.02 -0.10 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.15 1f9q s GLU 328 N 1.53 3.51 -0.31 1.98 2.12 0.16 -4.96 118.70 122.73 1f9q s GLU 328 Ca 0.01 -0.59 -0.10 0.00 0.36 0.00 0.00 54.97 54.65 1f9q s GLU 328 Cb -0.13 -2.87 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 1f9q s GLU 328 CO -0.06 0.10 0.16 0.08 -0.54 0.00 0.00 175.26 175.00 1f9q s VAL 329 N 0.71 4.71 -0.21 3.70 1.01 -1.26 -0.89 120.40 128.17 1f9q s VAL 329 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1f9q s VAL 329 Cb -0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1f9q s VAL 329 CO 0.02 0.07 -0.05 -0.63 0.00 0.00 0.00 175.10 174.51 1f9q s ILE 330 N 1.63 3.39 0.49 2.22 1.01 -0.04 -4.98 121.20 124.92 1f9q s ILE 330 Ca 0.05 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 1f9q s ILE 330 Cb -0.17 -2.53 -0.08 0.00 0.01 0.00 0.00 42.46 39.69 1f9q s ILE 330 CO 0.07 0.44 1.04 -0.75 0.00 0.00 0.00 174.94 175.74 1f9q s LYS 331 N 1.30 3.75 0.70 2.79 2.20 -1.26 -0.78 119.74 128.44 1f9q s LYS 331 Ca 0.04 1.37 -0.16 0.00 -0.36 0.00 0.00 55.97 56.86 1f9q s LYS 331 Cb -0.14 -2.09 0.02 0.00 -1.51 0.00 0.00 37.83 34.11 1f9q s LYS 331 CO -0.02 -0.47 1.20 0.00 -0.36 0.00 0.00 175.35 175.70 1f9q s ALA 332 N -1.99 2.23 0.00 3.13 0.00 -1.26 -4.87 121.76 119.01 1f9q s ALA 332 Ca 0.67 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1f9q s ALA 332 Cb -0.17 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1f9q s ALA 332 CO 0.21 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.68 1f9q n GLY 333 N 0.35 0.88 0.39 0.00 0.00 -0.23 -4.97 105.19 101.61 1f9q n GLY 333 Ca 0.13 -0.75 0.21 0.00 0.00 0.00 0.00 46.02 45.62 1f9q n GLY 333 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9q h PRO 334 N 0.00 0.00 0.00 1.61 0.11 -1.98 -1.13 132.00 130.60 1f9q h PRO 334 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1f9q h PRO 334 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1f9q h PRO 334 CO 0.00 0.00 -0.47 1.12 -0.21 0.00 0.00 178.00 178.44 1f9q h HIS 335 N 0.00 0.00 -1.77 0.65 2.07 -1.94 -3.45 115.15 110.71 1f9q h HIS 335 Ca 0.24 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.83 1f9q h HIS 335 Cb 1.09 0.00 -0.23 0.00 2.57 0.00 0.00 27.41 30.84 1f9q h HIS 335 CO 0.00 0.47 0.14 0.00 -3.07 0.00 0.00 177.93 175.47 1f9q h PRO 337 N 6.82 0.00 -6.04 0.00 0.11 -1.90 -0.59 132.00 130.40 1f9q h PRO 337 Ca -0.27 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.23 1f9q h PRO 337 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1f9q h PRO 337 CO 0.16 0.00 -0.68 -0.08 -0.21 0.00 0.00 178.00 177.19 1f9q s THR 338 N -3.79 2.47 0.83 -1.15 -1.32 -1.26 -4.80 115.64 106.61 1f9q s THR 338 Ca -0.01 -2.18 -0.12 0.00 -1.21 0.00 0.00 61.69 58.17 1f9q s THR 338 Cb 0.10 -2.61 0.09 0.00 -1.51 0.00 0.00 72.50 68.57 1f9q s THR 338 CO 0.48 -0.26 1.12 0.00 -2.21 0.00 0.00 174.62 173.75 1f9q s ALA 339 N -2.55 2.18 -0.03 11.08 0.00 -1.26 -4.04 121.76 127.15 1f9q s ALA 339 Ca 0.32 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1f9q s ALA 339 Cb -0.01 -3.06 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1f9q s ALA 339 CO 0.17 -1.86 0.09 -0.65 0.00 0.00 0.00 175.76 173.51 1f9q s GLN 340 N -5.25 0.15 -0.36 0.00 -0.21 0.04 -4.95 119.66 109.09 1f9q s GLN 340 Ca 0.62 0.04 0.04 0.00 0.02 0.00 0.00 55.36 56.07 1f9q s GLN 340 Cb -0.14 0.07 0.10 0.00 1.00 0.00 0.00 33.01 34.04 1f9q s GLN 340 CO 0.53 -0.02 0.08 -0.51 -2.12 0.00 0.00 175.29 173.25 1f9q s LEU 341 N -0.16 4.59 -0.30 2.90 1.02 -1.26 -0.87 118.68 124.60 1f9q s LEU 341 Ca -0.02 -2.23 -0.11 0.00 0.02 0.00 0.00 54.13 51.79 1f9q s LEU 341 Cb -0.02 -1.59 -0.03 0.00 0.02 0.00 0.00 46.19 44.57 1f9q s LEU 341 CO 0.00 -0.37 0.20 -0.63 0.02 0.00 0.00 176.35 175.58 1f9q s ILE 342 N 0.81 5.21 -0.11 -0.59 1.01 -0.06 -1.08 121.20 126.38 1f9q s ILE 342 Ca 0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.71 1f9q s ILE 342 Cb -0.20 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1f9q s ILE 342 CO -0.08 0.14 0.01 0.00 0.00 0.00 0.00 174.94 175.01 1f9q s ALA 343 N 1.73 3.28 -0.09 9.38 0.00 0.67 0.39 121.76 137.12 1f9q s ALA 343 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1f9q s ALA 343 Cb -0.17 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1f9q s ALA 343 CO 0.10 0.47 -0.02 0.99 0.00 0.00 0.00 175.76 177.31 1f9q s THR 344 N -0.50 4.16 0.29 0.00 2.01 0.34 -0.78 115.64 121.16 1f9q s THR 344 Ca 0.09 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1f9q s THR 344 Cb -0.12 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1f9q s THR 344 CO 0.02 0.59 0.44 -0.76 -0.69 0.00 0.00 174.62 174.22 1f9q s LEU 345 N -0.72 4.15 0.27 4.42 1.02 0.95 -0.74 118.68 128.03 1f9q s LEU 345 Ca 0.11 0.11 -0.03 0.00 0.02 0.00 0.00 54.13 54.34 1f9q s LEU 345 Cb -0.12 -2.95 0.56 0.00 0.02 0.00 0.00 46.19 43.71 1f9q s LEU 345 CO 0.02 -0.22 1.61 0.50 0.02 0.00 0.00 176.35 178.28 1f9q h LYS 346 N 0.99 0.08 0.00 1.70 1.63 -1.26 0.19 116.57 119.89 1f9q h LYS 346 Ca -0.50 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1f9q h LYS 346 Cb 1.23 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1f9q h LYS 346 CO 0.59 0.05 0.00 0.27 -3.45 0.00 0.00 179.45 176.91 1f9q n ASN 347 N -5.40 0.64 0.00 4.20 0.23 -1.26 -4.88 115.26 108.79 1f9q n ASN 347 Ca 0.17 0.65 0.00 0.00 -0.53 0.00 0.00 54.58 54.88 1f9q n ASN 347 Cb 0.58 -0.79 0.00 0.00 -2.08 0.00 0.00 39.78 37.50 1f9q n ASN 347 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f9q n GLY 348 N 0.07 1.00 3.79 4.83 0.00 0.66 -5.08 105.19 110.47 1f9q n GLY 348 Ca 0.02 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1f9q n GLY 348 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f9q s ARG 349 N -0.62 4.10 -0.10 1.61 3.52 -1.26 -4.83 118.95 121.37 1f9q s ARG 349 Ca 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 56.02 1f9q s ARG 349 Cb 0.00 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1f9q s ARG 349 CO 0.00 0.48 -0.10 0.15 -0.81 0.00 0.00 175.30 175.02 1f9q s LYS 350 N -0.41 3.10 0.16 5.12 1.02 -1.26 -0.04 119.74 127.44 1f9q s LYS 350 Ca 0.24 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.66 1f9q s LYS 350 Cb -0.16 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 1f9q s LYS 350 CO 0.12 0.42 -0.08 0.96 -0.92 0.00 0.00 175.35 175.85 1f9q s ILE 351 N -0.17 1.10 -0.01 2.17 -4.36 0.04 -4.97 121.20 115.01 1f9q s ILE 351 Ca 0.01 -2.05 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1f9q s ILE 351 Cb -0.13 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.60 1f9q s ILE 351 CO 0.03 -0.66 -0.05 0.00 0.24 0.00 0.00 174.94 174.50 1f9q s LEU 353 N -1.34 3.48 0.54 0.00 1.43 -0.24 -0.69 118.68 121.85 1f9q s LEU 353 Ca 0.17 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 1f9q s LEU 353 Cb -0.11 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1f9q s LEU 353 CO 0.07 0.05 1.02 -0.62 0.23 0.00 0.00 176.35 177.10 1f9q s ASP 354 N -3.28 6.24 -0.00 2.29 -1.08 -1.26 -4.42 116.67 115.16 1f9q s ASP 354 Ca 0.30 1.74 0.00 0.00 -0.52 0.00 0.00 52.55 54.07 1f9q s ASP 354 Cb -0.09 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1f9q s ASP 354 CO 0.21 -0.85 0.94 0.18 0.52 0.00 0.00 175.17 176.17 1f9q n LEU 355 N -1.60 2.76 -4.75 -1.34 4.77 -1.26 -4.85 117.00 110.73 1f9q n LEU 355 Ca 0.08 -1.38 -0.40 0.00 -0.03 0.00 0.00 56.01 54.28 1f9q n LEU 355 Cb 0.53 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1f9q n LEU 355 CO 0.45 0.47 0.61 0.00 -1.33 0.00 0.00 177.39 177.59 1f9q s GLN 356 N -0.12 4.78 0.31 3.23 0.00 -1.26 -4.96 119.66 121.64 1f9q s GLN 356 Ca 0.00 1.41 0.07 0.00 -0.00 0.00 0.00 55.36 56.84 1f9q s GLN 356 Cb 0.00 -3.29 0.80 0.00 0.00 0.00 0.00 33.01 30.53 1f9q s GLN 356 CO 0.00 0.50 1.73 0.00 0.00 0.00 0.00 175.29 177.52 1f9q h ALA 357 N 4.32 1.65 -3.00 2.60 0.00 -2.00 -3.27 119.26 119.56 1f9q h ALA 357 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1f9q h ALA 357 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1f9q h ALA 357 CO 0.68 -0.26 0.00 -2.30 0.00 0.00 0.00 179.25 177.37 1f9q n PRO 358 N -4.92 0.00 -0.36 0.00 -0.02 -1.26 -0.83 135.00 127.61 1f9q n PRO 358 Ca 0.25 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1f9q n PRO 358 Cb 0.68 -0.73 -0.05 0.00 -0.02 0.00 0.00 33.50 33.39 1f9q n PRO 358 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1f9q n LEU 359 N -0.39 -0.82 0.11 2.45 4.77 -1.24 -1.58 117.00 120.30 1f9q n LEU 359 Ca 0.00 1.56 -0.12 0.00 -0.03 0.00 0.00 56.01 57.42 1f9q n LEU 359 Cb 0.00 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 40.77 1f9q n LEU 359 CO 0.00 -1.31 0.45 0.10 -1.33 0.00 0.00 177.39 175.30 1f9q h TYR 360 N 0.00 -0.31 0.00 -1.77 -0.00 -1.60 0.41 116.97 113.70 1f9q h TYR 360 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.91 1f9q h TYR 360 Cb 0.41 0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.24 1f9q h TYR 360 CO -0.86 0.07 0.00 1.17 -0.00 0.00 0.00 178.16 178.53 1f9q n LYS 361 N -5.03 0.00 -0.12 0.10 4.81 -0.01 0.18 118.16 118.08 1f9q n LYS 361 Ca -0.08 0.34 -0.25 0.00 -0.87 0.00 0.00 58.31 57.45 1f9q n LYS 361 Cb 0.26 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.72 1f9q n LYS 361 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1f9q n LYS 362 N -1.35 0.57 -0.24 1.64 4.81 -0.62 -3.88 118.16 119.09 1f9q n LYS 362 Ca 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1f9q n LYS 362 Cb 0.00 -1.58 0.23 0.00 0.02 0.00 0.00 35.03 33.70 1f9q n LYS 362 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1f9q h ILE 363 N -1.00 1.20 -0.37 3.15 2.04 0.17 -0.64 117.51 122.06 1f9q h ILE 363 Ca -0.50 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1f9q h ILE 363 Cb 1.42 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1f9q h ILE 363 CO -0.31 0.20 0.11 0.40 0.00 0.00 0.00 178.15 178.55 1f9q h ILE 364 N 1.07 1.16 0.12 -0.67 2.04 -0.47 -1.39 117.51 119.38 1f9q h ILE 364 Ca 0.29 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1f9q h ILE 364 Cb -0.12 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1f9q h ILE 364 CO -0.06 0.20 -0.06 0.50 0.00 0.00 0.00 178.15 178.73 1f9q h LYS 365 N 0.53 -0.16 -0.52 2.37 3.64 -1.26 0.80 116.57 121.97 1f9q h LYS 365 Ca 0.13 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1f9q h LYS 365 Cb 0.17 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 1f9q h LYS 365 CO -0.01 0.17 0.36 -0.22 -2.27 0.00 0.00 179.45 177.49 1f9q h LYS 366 N -0.51 0.17 0.10 1.90 1.63 -0.94 -0.10 116.57 118.81 1f9q h LYS 366 Ca -0.02 -0.01 -0.35 0.00 -0.85 0.00 0.00 60.65 59.42 1f9q h LYS 366 Cb 0.41 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1f9q h LYS 366 CO 0.03 0.11 -1.98 1.28 -3.45 0.00 0.00 179.45 175.44 1f9q n LEU 367 N -4.44 2.33 0.22 5.20 4.77 -0.56 -3.82 117.00 120.71 1f9q n LEU 367 Ca 0.09 0.22 0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1f9q n LEU 367 Cb 0.47 -0.88 0.39 0.00 -2.33 0.00 0.00 43.42 41.07 1f9q n LEU 367 CO 0.35 0.78 0.78 0.25 -1.33 0.00 0.00 177.39 178.22 1f9q h LEU 368 N 0.06 0.00 -3.17 2.23 5.85 0.10 -3.17 115.31 117.21 1f9q h LEU 368 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1f9q h LEU 368 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1f9q h LEU 368 CO 0.08 0.21 0.00 -0.62 -0.34 0.00 0.00 178.44 177.77 1f9q n GLU 369 N -3.29 2.92 0.00 1.25 1.02 -0.09 -5.05 120.64 117.41 1f9q n GLU 369 Ca 0.01 -2.65 0.14 0.00 -0.02 0.00 0.00 57.16 54.65 1f9q n GLU 369 Cb 0.47 -1.70 0.61 0.00 -0.02 0.00 0.00 31.44 30.80 1f9q n GLU 369 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18