#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye9 n LEU 310 N 0.00 0.00 0.31 -0.35 -0.00 -1.26 -2.93 117.00 112.76 1ye9 n LEU 310 Ca 0.00 0.20 0.20 0.00 -0.00 0.00 0.00 56.01 56.41 1ye9 n LEU 310 Cb 0.00 -0.20 1.02 0.00 -0.00 0.00 0.00 43.42 44.24 1ye9 n LEU 310 CO 0.00 -0.13 1.11 0.00 -0.00 0.00 0.00 177.39 178.36 1ye9 h THR 311 N 0.00 0.00 0.01 1.96 1.03 -1.94 0.12 112.91 114.09 1ye9 h THR 311 Ca 0.00 -0.16 -0.34 0.00 -0.01 0.00 0.00 66.41 65.90 1ye9 h THR 311 Cb 0.07 1.13 -0.05 0.00 -1.07 0.00 0.00 68.15 68.23 1ye9 h THR 311 CO 0.00 0.00 -1.87 0.61 -0.01 0.00 0.00 175.52 174.25 1ye9 n GLY 312 N -0.73 -0.65 0.32 2.99 0.00 -1.15 -4.24 105.19 101.72 1ye9 n GLY 312 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 1ye9 n GLY 312 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ye9 h ARG 313 N -0.86 -0.77 -2.95 1.61 0.11 -1.69 -3.43 114.38 106.40 1ye9 h ARG 313 Ca -0.50 0.05 -0.59 0.00 0.10 0.00 0.00 59.98 59.04 1ye9 h ARG 313 Cb 1.51 0.17 -0.40 0.00 1.11 0.00 0.00 29.97 32.37 1ye9 h ARG 313 CO -0.26 -0.51 -0.78 0.34 0.10 0.00 0.00 179.97 178.85 1ye9 s ASP 314 N -3.42 3.49 0.60 0.08 -1.08 0.41 -4.99 116.67 111.76 1ye9 s ASP 314 Ca -0.12 -2.18 0.37 0.00 -0.52 0.00 0.00 52.55 50.10 1ye9 s ASP 314 Cb 0.01 -0.74 1.90 0.00 -1.46 0.00 0.00 42.92 42.64 1ye9 s ASP 314 CO 0.35 -0.32 2.20 1.55 0.52 0.00 0.00 175.17 179.47 1ye9 h PRO 315 N 7.22 0.00 -0.10 4.34 0.13 -1.74 0.38 132.00 142.23 1ye9 h PRO 315 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1ye9 h PRO 315 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ye9 h PRO 315 CO 0.40 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 177.95 1ye9 n ASP 316 N -3.28 1.88 -0.33 1.44 8.00 -1.26 -4.78 116.55 118.22 1ye9 n ASP 316 Ca -0.02 -1.67 -0.01 0.00 0.71 0.00 0.00 54.79 53.80 1ye9 n ASP 316 Cb 0.17 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1ye9 n ASP 316 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ye9 n PHE 317 N 0.47 0.01 -0.03 1.24 -0.00 0.12 -1.52 117.46 117.76 1ye9 n PHE 317 Ca 0.17 1.05 -0.12 0.00 -0.00 0.00 0.00 57.45 58.56 1ye9 n PHE 317 Cb 0.39 -0.81 -0.06 0.00 -0.00 0.00 0.00 39.48 39.00 1ye9 n PHE 317 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1ye9 h HIS 318 N 0.00 0.20 -1.00 -5.13 3.86 -1.86 0.15 115.15 111.36 1ye9 h HIS 318 Ca 0.29 -0.02 0.20 0.00 -1.16 0.00 0.00 60.37 59.68 1ye9 h HIS 318 Cb 0.51 -0.06 -0.11 0.00 1.06 0.00 0.00 27.41 28.81 1ye9 h HIS 318 CO -0.75 0.35 0.61 -0.09 0.86 0.00 0.00 177.93 178.90 1ye9 h ARG 319 N -0.00 0.71 0.00 2.45 2.43 -1.65 -1.51 114.38 116.81 1ye9 h ARG 319 Ca 0.04 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1ye9 h ARG 319 Cb 0.24 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ye9 h ARG 319 CO -0.00 0.47 -0.45 -0.09 -1.51 0.00 0.00 179.97 178.39 1ye9 h ARG 320 N 0.73 0.31 -0.62 0.20 2.43 -0.51 -2.55 114.38 114.36 1ye9 h ARG 320 Ca 0.59 -0.33 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1ye9 h ARG 320 Cb 0.96 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1ye9 h ARG 320 CO -0.39 1.03 0.35 0.93 -1.51 0.00 0.00 179.97 180.38 1ye9 h GLU 321 N -0.28 0.65 0.41 0.20 4.39 -0.55 -1.31 114.58 118.07 1ye9 h GLU 321 Ca -0.06 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1ye9 h GLU 321 Cb 1.19 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1ye9 h GLU 321 CO 0.09 0.43 -0.19 1.25 -1.16 0.00 0.00 179.01 179.42 1ye9 h LEU 322 N 0.67 -0.46 -0.63 1.33 5.85 -1.32 -1.82 115.31 118.92 1ye9 h LEU 322 Ca 0.27 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 59.01 1ye9 h LEU 322 Cb 0.13 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 1ye9 h LEU 322 CO -0.15 -0.21 0.26 -0.25 -0.34 0.00 0.00 178.44 177.75 1ye9 h TRP 323 N -0.70 0.46 -0.01 1.25 2.91 -1.34 -2.55 115.95 115.97 1ye9 h TRP 323 Ca -0.06 0.03 -0.19 0.00 1.13 0.00 0.00 58.89 59.80 1ye9 h TRP 323 Cb 0.50 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.03 1ye9 h TRP 323 CO -0.01 0.14 -0.84 0.93 -1.03 0.00 0.00 178.44 177.63 1ye9 h GLU 324 N 0.46 0.21 -0.15 2.65 5.08 -1.17 -1.64 114.58 120.03 1ye9 h GLU 324 Ca 0.31 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1ye9 h GLU 324 Cb 0.36 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1ye9 h GLU 324 CO -0.29 0.93 -0.08 0.00 -1.00 0.00 0.00 179.01 178.57 1ye9 h ALA 325 N 1.00 0.04 -0.35 3.43 0.00 -1.11 -0.69 119.26 121.57 1ye9 h ALA 325 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ye9 h ALA 325 Cb 1.45 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 1ye9 h ALA 325 CO 0.13 -0.53 0.23 0.82 0.00 0.00 0.00 179.25 179.90 1ye9 h ILE 326 N -0.08 1.09 -0.36 0.00 2.04 -1.07 -0.94 117.51 118.19 1ye9 h ILE 326 Ca 0.09 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.81 1ye9 h ILE 326 Cb 0.21 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.80 1ye9 h ILE 326 CO -0.20 0.09 -0.42 -0.33 0.00 0.00 0.00 178.15 177.29 1ye9 h GLU 327 N 0.47 -0.25 -0.03 2.37 4.39 -1.22 -2.24 114.58 118.08 1ye9 h GLU 327 Ca 0.13 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1ye9 h GLU 327 Cb -0.05 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ye9 h GLU 327 CO -0.03 -0.16 0.02 0.00 -1.16 0.00 0.00 179.01 177.68 1ye9 h ALA 328 N -0.31 1.86 0.00 3.43 0.00 -0.73 -3.47 119.26 120.05 1ye9 h ALA 328 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ye9 h ALA 328 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ye9 h ALA 328 CO -0.48 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1ye9 n GLY 329 N -1.47 1.95 3.56 0.00 0.00 -0.39 -5.04 105.19 103.79 1ye9 n GLY 329 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1ye9 n GLY 329 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ye9 s ASP 330 N -1.69 6.10 -0.07 1.61 -0.00 -1.06 -4.93 116.67 116.62 1ye9 s ASP 330 Ca 0.00 -0.93 -0.30 0.00 -0.00 0.00 0.00 52.55 51.32 1ye9 s ASP 330 Cb 0.00 -2.56 -0.03 0.00 -0.00 0.00 0.00 42.92 40.33 1ye9 s ASP 330 CO 0.00 -1.86 1.20 -0.36 -0.00 0.00 0.00 175.17 174.15 1ye9 s PHE 331 N 6.32 3.16 0.19 4.23 2.99 -1.26 -4.13 117.98 129.48 1ye9 s PHE 331 Ca 0.49 1.20 -0.33 0.00 0.00 0.00 0.00 56.93 58.29 1ye9 s PHE 331 Cb -0.04 -3.43 -0.13 0.00 0.00 0.00 0.00 43.02 39.42 1ye9 s PHE 331 CO 0.00 -1.34 1.61 -2.30 -0.00 0.00 0.00 175.22 173.20 1ye9 n PRO 332 N 5.33 2.38 -4.47 0.24 -0.02 -1.25 -4.84 135.00 132.36 1ye9 n PRO 332 Ca 0.11 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 62.15 1ye9 n PRO 332 Cb 0.46 -2.64 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 1ye9 n PRO 332 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ye9 s GLU 333 N 0.79 1.84 0.00 -0.52 2.02 -1.26 -2.43 118.70 119.15 1ye9 s GLU 333 Ca 0.76 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 54.63 1ye9 s GLU 333 Cb -0.61 -2.11 -0.00 0.00 0.10 0.00 0.00 34.13 31.51 1ye9 s GLU 333 CO 0.38 0.50 -0.03 0.71 0.02 0.00 0.00 175.26 176.84 1ye9 s TYR 334 N -1.04 0.23 -0.22 1.61 2.02 -0.39 -4.97 117.35 114.58 1ye9 s TYR 334 Ca 0.16 -0.10 -0.09 0.00 -0.37 0.00 0.00 57.07 56.67 1ye9 s TYR 334 Cb -0.10 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.27 1ye9 s TYR 334 CO 0.07 -0.02 0.10 -2.00 -1.57 0.00 0.00 175.55 172.14 1ye9 s GLU 335 N -0.24 3.92 -0.22 -0.62 2.12 -1.26 0.71 118.70 123.12 1ye9 s GLU 335 Ca -0.01 -0.35 -0.22 0.00 0.36 0.00 0.00 54.97 54.75 1ye9 s GLU 335 Cb -0.02 -3.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1ye9 s GLU 335 CO -0.00 0.06 0.70 -1.17 -0.54 0.00 0.00 175.26 174.31 1ye9 s LEU 336 N 1.00 4.12 0.04 2.70 2.96 0.34 -4.93 118.68 124.91 1ye9 s LEU 336 Ca 0.05 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 54.90 1ye9 s LEU 336 Cb -0.14 -2.99 -0.02 0.00 0.50 0.00 0.00 46.19 43.54 1ye9 s LEU 336 CO 0.03 -0.37 -0.13 -0.83 -1.32 0.00 0.00 176.35 173.74 1ye9 s GLY 337 N 1.29 0.72 -0.06 7.98 0.00 -1.26 -0.12 107.32 115.88 1ye9 s GLY 337 Ca 0.31 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.25 1ye9 s GLY 337 CO 0.10 -0.77 -0.06 -1.36 0.00 0.00 0.00 173.10 171.01 1ye9 s PHE 338 N -0.87 2.95 -0.17 1.90 2.99 -0.79 -4.81 117.98 119.18 1ye9 s PHE 338 Ca 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 56.93 56.78 1ye9 s PHE 338 Cb -0.08 -1.70 -0.04 0.00 0.00 0.00 0.00 43.02 41.21 1ye9 s PHE 338 CO 0.01 0.35 0.46 -0.65 -0.00 0.00 0.00 175.22 175.39 1ye9 s GLN 339 N -0.92 4.23 -0.12 0.44 -0.21 -1.26 0.05 119.66 121.88 1ye9 s GLN 339 Ca 0.13 0.34 0.03 0.00 0.02 0.00 0.00 55.36 55.88 1ye9 s GLN 339 Cb -0.11 -3.51 -0.00 0.00 1.00 0.00 0.00 33.01 30.39 1ye9 s GLN 339 CO 0.02 -0.01 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.47 1ye9 s LEU 340 N 1.19 2.26 -0.16 2.90 1.43 -1.26 -5.03 118.68 120.01 1ye9 s LEU 340 Ca 0.23 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1ye9 s LEU 340 Cb -0.15 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 44.65 1ye9 s LEU 340 CO 0.09 0.15 0.03 -0.63 0.23 0.00 0.00 176.35 176.21 1ye9 s ILE 341 N 0.44 0.46 0.60 -0.59 1.01 -1.26 -4.97 121.20 116.89 1ye9 s ILE 341 Ca -0.15 -0.35 -0.19 0.00 0.00 0.00 0.00 60.65 59.96 1ye9 s ILE 341 Cb -0.17 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1ye9 s ILE 341 CO 0.06 -0.07 1.30 -2.84 0.00 0.00 0.00 174.94 173.39 1ye9 s PRO 342 N 1.90 2.82 0.24 2.79 0.02 -1.26 -4.87 135.00 136.64 1ye9 s PRO 342 Ca 0.01 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.02 1ye9 s PRO 342 Cb -0.16 -1.99 0.42 0.00 0.02 0.00 0.00 34.50 32.79 1ye9 s PRO 342 CO -0.07 -1.39 1.62 1.49 -0.33 0.00 0.00 177.00 178.32 1ye9 h GLU 343 N 0.90 0.07 0.00 5.54 4.81 -2.03 -1.50 114.58 122.37 1ye9 h GLU 343 Ca -0.51 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1ye9 h GLU 343 Cb 1.32 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1ye9 h GLU 343 CO 0.55 0.05 -0.01 1.05 -0.73 0.00 0.00 179.01 179.91 1ye9 h GLU 344 N 0.07 0.00 0.00 1.92 9.09 -2.07 -0.83 114.58 122.76 1ye9 h GLU 344 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 1ye9 h GLU 344 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 1ye9 h GLU 344 CO -0.70 0.01 0.00 -0.25 0.05 0.00 0.00 179.01 178.12 1ye9 n ASP 345 N -3.11 0.00 -0.43 3.06 8.00 -0.56 -4.31 116.55 119.20 1ye9 n ASP 345 Ca 0.00 -1.18 0.35 0.00 0.71 0.00 0.00 54.79 54.68 1ye9 n ASP 345 Cb 0.29 0.00 0.63 0.00 -0.02 0.00 0.00 41.12 42.02 1ye9 n ASP 345 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ye9 h GLU 346 N 0.00 0.12 -0.24 -1.24 4.81 -1.28 -1.47 114.58 115.28 1ye9 h GLU 346 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ye9 h GLU 346 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ye9 h GLU 346 CO 0.00 0.08 0.00 1.19 -0.73 0.00 0.00 179.01 179.55 1ye9 n PHE 347 N -4.68 0.32 0.13 0.92 3.01 -1.26 -4.61 117.46 111.29 1ye9 n PHE 347 Ca 0.36 -0.41 -0.04 0.00 1.01 0.00 0.00 57.45 58.36 1ye9 n PHE 347 Cb 1.36 -0.03 0.12 0.00 -0.01 0.00 0.00 39.48 40.92 1ye9 n PHE 347 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ye9 n LYS 348 N 0.37 2.03 -4.38 -1.08 5.02 -0.55 -4.89 118.16 114.68 1ye9 n LYS 348 Ca 0.09 -1.29 -0.20 0.00 -2.02 0.00 0.00 58.31 54.88 1ye9 n LYS 348 Cb 0.37 -1.64 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 1ye9 n LYS 348 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ye9 s PHE 349 N -1.54 1.88 0.26 2.13 0.40 -1.26 -5.01 117.98 114.84 1ye9 s PHE 349 Ca 0.23 -0.49 0.31 0.00 -0.60 0.00 0.00 56.93 56.38 1ye9 s PHE 349 Cb 0.19 -0.86 1.68 0.00 0.51 0.00 0.00 43.02 44.54 1ye9 s PHE 349 CO 0.06 0.46 1.94 -0.44 0.70 0.00 0.00 175.22 177.93 1ye9 h ASP 350 N 2.55 0.00 -5.52 1.36 3.45 -2.00 -3.44 116.42 112.82 1ye9 h ASP 350 Ca -0.39 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 56.83 1ye9 h ASP 350 Cb 1.23 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.90 1ye9 h ASP 350 CO 0.60 0.00 -0.29 0.72 -1.57 0.00 0.00 179.24 178.70 1ye9 s PHE 351 N -3.83 1.01 -0.27 4.55 -0.12 -1.26 -5.13 117.98 112.93 1ye9 s PHE 351 Ca -0.03 -1.23 -0.14 0.00 -0.05 0.00 0.00 56.93 55.47 1ye9 s PHE 351 Cb 0.09 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1ye9 s PHE 351 CO 0.28 -0.98 0.36 0.34 -0.05 0.00 0.00 175.22 175.17 1ye9 s ASP 352 N -3.19 6.23 0.51 1.98 3.68 -1.26 -4.95 116.67 119.67 1ye9 s ASP 352 Ca 0.32 0.26 0.32 0.00 2.13 0.00 0.00 52.55 55.57 1ye9 s ASP 352 Cb 0.01 -2.20 1.44 0.00 -1.45 0.00 0.00 42.92 40.72 1ye9 s ASP 352 CO 0.17 -0.17 1.81 -0.07 0.13 0.00 0.00 175.17 177.04 1ye9 h LEU 353 N 8.58 0.11 -0.27 -1.34 3.38 -1.97 0.21 115.31 124.01 1ye9 h LEU 353 Ca -0.32 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ye9 h LEU 353 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1ye9 h LEU 353 CO 0.63 0.02 0.00 0.18 0.09 0.00 0.00 178.44 179.36 1ye9 n LEU 354 N -4.30 0.40 -4.54 1.67 4.77 -1.26 -4.77 117.00 108.97 1ye9 n LEU 354 Ca 0.24 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1ye9 n LEU 354 Cb 1.11 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 42.10 1ye9 n LEU 354 CO 0.37 0.09 0.23 -0.62 -1.33 0.00 0.00 177.39 176.12 1ye9 s ASP 355 N -1.45 6.29 0.15 -1.43 3.68 0.73 -4.21 116.67 120.43 1ye9 s ASP 355 Ca 0.24 -0.21 0.20 0.00 2.13 0.00 0.00 52.55 54.91 1ye9 s ASP 355 Cb 0.11 -2.27 0.85 0.00 -1.45 0.00 0.00 42.92 40.16 1ye9 s ASP 355 CO 0.18 -0.55 1.63 -0.81 0.13 0.00 0.00 175.17 175.75 1ye9 n PRO 356 N 5.81 0.12 -0.09 4.34 -0.04 -1.26 -2.18 135.00 141.69 1ye9 n PRO 356 Ca -0.05 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 63.80 1ye9 n PRO 356 Cb 0.48 -1.72 0.19 0.00 -0.04 0.00 0.00 33.50 32.42 1ye9 n PRO 356 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ye9 n THR 357 N -1.94 0.24 -4.71 0.52 -2.24 -1.26 -4.84 114.28 100.05 1ye9 n THR 357 Ca 0.03 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.27 1ye9 n THR 357 Cb 0.22 0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 1ye9 n THR 357 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ye9 s LYS 358 N -1.76 1.56 -0.01 -0.78 -0.14 -0.93 -5.00 119.74 112.69 1ye9 s LYS 358 Ca 0.19 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 53.70 1ye9 s LYS 358 Cb 0.10 -1.77 -0.04 0.00 -1.68 0.00 0.00 37.83 34.44 1ye9 s LYS 358 CO 0.14 0.45 0.08 -0.48 -0.76 0.00 0.00 175.35 174.78 1ye9 s LEU 359 N -1.38 3.90 -0.55 3.17 0.05 -1.26 -4.92 118.68 117.71 1ye9 s LEU 359 Ca 0.10 0.16 -0.27 0.00 0.05 0.00 0.00 54.13 54.17 1ye9 s LEU 359 Cb -0.10 -2.26 0.03 0.00 -2.05 0.00 0.00 46.19 41.82 1ye9 s LEU 359 CO 0.03 0.28 1.09 -0.63 -0.55 0.00 0.00 176.35 176.57 1ye9 s ILE 360 N -1.18 4.18 0.31 1.48 1.01 -1.26 -5.02 121.20 120.72 1ye9 s ILE 360 Ca 0.22 0.78 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 1ye9 s ILE 360 Cb -0.12 -4.63 -0.12 0.00 0.01 0.00 0.00 42.46 37.60 1ye9 s ILE 360 CO 0.13 -1.18 1.49 -0.81 0.00 0.00 0.00 174.94 174.57 1ye9 n PRO 361 N 7.98 2.48 0.08 2.79 -0.04 -1.26 -4.86 135.00 142.16 1ye9 n PRO 361 Ca 0.07 0.88 -0.02 0.00 -0.04 0.00 0.00 63.50 64.39 1ye9 n PRO 361 Cb 0.49 -2.59 0.25 0.00 -0.04 0.00 0.00 33.50 31.60 1ye9 n PRO 361 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ye9 h GLU 362 N 3.94 0.31 0.00 0.54 5.08 -1.96 -2.01 114.58 120.49 1ye9 h GLU 362 Ca -0.47 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 57.74 1ye9 h GLU 362 Cb 1.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ye9 h GLU 362 CO 0.73 0.59 -0.13 1.05 -1.00 0.00 0.00 179.01 180.24 1ye9 h GLU 363 N 0.27 0.00 0.02 2.33 9.09 -1.99 -2.61 114.58 121.70 1ye9 h GLU 363 Ca 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.32 1ye9 h GLU 363 Cb 0.68 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 1ye9 h GLU 363 CO 0.05 0.13 -0.68 -0.07 0.05 0.00 0.00 179.01 178.50 1ye9 h LEU 364 N 0.00 0.07 -7.50 3.06 3.38 -1.81 -3.44 115.31 109.06 1ye9 h LEU 364 Ca -0.00 -0.80 -0.62 0.00 0.09 0.00 0.00 57.88 56.54 1ye9 h LEU 364 Cb 0.44 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 40.77 1ye9 h LEU 364 CO 0.02 1.28 -0.75 -0.69 0.09 0.00 0.00 178.44 178.39 1ye9 s VAL 365 N -2.31 1.64 0.61 1.22 1.01 -0.81 -5.10 120.40 116.66 1ye9 s VAL 365 Ca -0.22 -1.77 -0.18 0.00 0.00 0.00 0.00 61.98 59.81 1ye9 s VAL 365 Cb 0.01 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1ye9 s VAL 365 CO 0.67 -0.50 1.18 -2.16 0.00 0.00 0.00 175.10 174.28 1ye9 s PRO 366 N 1.25 2.94 -0.39 2.72 0.04 -1.00 -4.37 135.00 136.19 1ye9 s PRO 366 Ca 0.06 1.71 -0.28 0.00 0.04 0.00 0.00 61.00 62.54 1ye9 s PRO 366 Cb -0.18 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.44 1ye9 s PRO 366 CO -0.13 -1.21 1.05 0.08 0.04 0.00 0.00 177.00 176.83 1ye9 s VAL 367 N -1.78 4.44 -0.36 -0.36 1.01 -1.26 -4.47 120.40 117.62 1ye9 s VAL 367 Ca 0.75 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.91 1ye9 s VAL 367 Cb -0.27 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1ye9 s VAL 367 CO 0.34 -0.67 0.69 -1.10 0.00 0.00 0.00 175.10 174.36 1ye9 s GLN 368 N 3.85 3.71 -0.08 2.72 -0.21 0.11 -4.84 119.66 124.92 1ye9 s GLN 368 Ca 0.44 0.15 -0.38 0.00 0.02 0.00 0.00 55.36 55.59 1ye9 s GLN 368 Cb -0.10 -3.81 -0.16 0.00 1.00 0.00 0.00 33.01 29.94 1ye9 s GLN 368 CO 0.22 -0.77 1.53 2.89 -2.12 0.00 0.00 175.29 177.04 1ye9 n ARG 369 N 6.17 1.19 0.00 2.91 -4.01 -1.26 -1.88 116.66 119.78 1ye9 n ARG 369 Ca 0.00 0.43 0.00 0.00 -1.04 0.00 0.00 57.85 57.24 1ye9 n ARG 369 Cb 0.48 -2.10 0.00 0.00 -3.04 0.00 0.00 32.46 27.81 1ye9 n ARG 369 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 1ye9 n VAL 370 N 3.50 0.00 -3.71 8.89 0.31 0.83 -4.92 118.33 123.23 1ye9 n VAL 370 Ca 0.22 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.54 1ye9 n VAL 370 Cb 0.17 -0.55 -0.01 0.00 -0.91 0.00 0.00 33.84 32.54 1ye9 n VAL 370 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ye9 s GLY 371 N -2.52 -0.29 -0.02 2.92 0.00 -0.51 -4.95 107.32 101.95 1ye9 s GLY 371 Ca 0.00 0.34 0.06 0.00 0.00 0.00 0.00 44.72 45.13 1ye9 s GLY 371 CO 0.00 0.45 -0.20 1.25 0.00 0.00 0.00 173.10 174.60 1ye9 s LYS 372 N -2.76 2.23 0.01 2.90 2.20 -1.26 0.13 119.74 123.18 1ye9 s LYS 372 Ca 0.15 -0.86 0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1ye9 s LYS 372 Cb 0.01 -2.19 -0.02 0.00 -1.51 0.00 0.00 37.83 34.13 1ye9 s LYS 372 CO -0.00 0.58 -0.19 1.41 -0.36 0.00 0.00 175.35 176.78 1ye9 s MET 373 N -0.84 1.44 -0.07 4.03 -2.45 0.22 -4.94 119.30 116.69 1ye9 s MET 373 Ca 0.11 -0.78 0.01 0.00 -1.25 0.00 0.00 55.69 53.79 1ye9 s MET 373 Cb -0.10 -1.45 0.02 0.00 1.25 0.00 0.00 34.83 34.55 1ye9 s MET 373 CO 0.01 0.39 -0.08 0.08 1.05 0.00 0.00 175.02 176.47 1ye9 s VAL 374 N -0.60 0.84 -0.39 10.11 1.01 -1.26 -1.26 120.40 128.85 1ye9 s VAL 374 Ca 0.07 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.62 1ye9 s VAL 374 Cb -0.08 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1ye9 s VAL 374 CO 0.00 0.30 0.38 -0.76 0.00 0.00 0.00 175.10 175.02 1ye9 s LEU 375 N 1.05 4.76 0.00 3.92 1.02 -1.02 -4.94 118.68 123.47 1ye9 s LEU 375 Ca -0.08 -0.57 0.00 0.00 0.02 0.00 0.00 54.13 53.50 1ye9 s LEU 375 Cb -0.14 -2.31 0.00 0.00 0.02 0.00 0.00 46.19 43.75 1ye9 s LEU 375 CO -0.01 -0.46 0.30 -0.46 0.02 0.00 0.00 176.35 175.74 1ye9 n ASN 376 N 5.42 0.60 -3.67 2.29 0.23 -1.26 -3.96 115.26 114.91 1ye9 n ASN 376 Ca -0.09 -0.87 -0.14 0.00 -0.53 0.00 0.00 54.58 52.95 1ye9 n ASN 376 Cb 0.48 0.15 -0.13 0.00 -2.08 0.00 0.00 39.78 38.20 1ye9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1ye9 s ARG 377 N -0.15 0.15 0.59 -3.83 3.52 -1.26 -4.95 118.95 113.01 1ye9 s ARG 377 Ca 0.00 0.71 -0.17 0.00 -0.13 0.00 0.00 55.73 56.14 1ye9 s ARG 377 Cb 0.00 -0.06 -0.03 0.00 -1.56 0.00 0.00 34.95 33.30 1ye9 s ARG 377 CO 0.00 -0.27 1.11 -0.80 -0.81 0.00 0.00 175.30 174.53 1ye9 s ASN 378 N 2.28 5.50 1.28 -2.12 0.01 -1.26 -5.02 114.94 115.61 1ye9 s ASN 378 Ca 0.00 2.05 -0.16 0.00 -0.71 0.00 0.00 52.86 54.04 1ye9 s ASN 378 Cb -0.12 -2.56 0.33 0.00 0.41 0.00 0.00 41.25 39.31 1ye9 s ASN 378 CO -0.08 -1.36 0.96 -0.81 -1.51 0.00 0.00 177.10 174.29 1ye9 n PRO 379 N -1.82 -3.30 -0.14 -0.60 -0.04 -1.26 -4.98 135.00 122.86 1ye9 n PRO 379 Ca 0.11 -0.95 -0.27 0.00 -0.04 0.00 0.00 63.50 62.35 1ye9 n PRO 379 Cb 0.52 -2.08 -0.11 0.00 -0.04 0.00 0.00 33.50 31.79 1ye9 n PRO 379 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 380 N -5.24 1.96 -4.08 3.54 10.43 -1.26 -4.88 116.55 117.03 1ye9 n ASP 380 Ca 0.05 0.22 -0.32 0.00 2.57 0.00 0.00 54.79 57.31 1ye9 n ASP 380 Cb 0.56 -0.72 -0.16 0.00 1.84 0.00 0.00 41.12 42.64 1ye9 n ASP 380 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1ye9 s ASN 381 N -7.25 3.21 0.11 -2.24 3.84 -1.26 -5.03 114.94 106.32 1ye9 s ASN 381 Ca -0.38 -0.72 -0.31 0.00 0.21 0.00 0.00 52.86 51.66 1ye9 s ASN 381 Cb 0.13 -1.40 -0.11 0.00 -0.55 0.00 0.00 41.25 39.32 1ye9 s ASN 381 CO 0.52 -0.05 1.60 0.15 -2.79 0.00 0.00 177.10 176.53 1ye9 h PHE 382 N 7.95 -1.09 0.24 0.43 3.57 -1.98 -2.41 116.94 123.64 1ye9 h PHE 382 Ca -0.40 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.13 1ye9 h PHE 382 Cb 1.12 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 1ye9 h PHE 382 CO 0.49 -0.51 -0.33 0.35 -2.23 0.00 0.00 178.31 176.08 1ye9 h PHE 383 N -0.67 -0.91 -0.85 0.41 3.04 -1.96 0.50 116.94 116.51 1ye9 h PHE 383 Ca 0.01 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.13 1ye9 h PHE 383 Cb 0.67 0.37 -0.06 0.00 2.56 0.00 0.00 35.95 39.48 1ye9 h PHE 383 CO -0.31 -0.46 0.55 0.00 -2.02 0.00 0.00 178.31 176.07 1ye9 h ALA 384 N -0.08 1.97 0.00 2.41 0.00 -1.95 -2.45 119.26 119.16 1ye9 h ALA 384 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 1ye9 h ALA 384 Cb 0.61 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1ye9 h ALA 384 CO -0.12 -0.21 -1.89 0.39 0.00 0.00 0.00 179.25 177.42 1ye9 n GLU 385 N -4.53 0.36 0.00 0.00 1.02 -0.92 -4.42 120.64 112.15 1ye9 n GLU 385 Ca 0.17 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 1ye9 n GLU 385 Cb 0.52 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1ye9 n GLU 385 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ye9 n ASN 386 N -3.36 0.00 -0.32 1.62 2.85 0.17 -3.13 115.26 113.09 1ye9 n ASN 386 Ca -0.30 0.17 0.14 0.00 -0.11 0.00 0.00 54.58 54.48 1ye9 n ASN 386 Cb 0.76 -0.18 0.30 0.00 1.24 0.00 0.00 39.78 41.89 1ye9 n ASN 386 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1ye9 h GLU 387 N 0.00 0.08 -0.00 1.20 4.57 -1.23 0.44 114.58 119.63 1ye9 h GLU 387 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ye9 h GLU 387 Cb 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1ye9 h GLU 387 CO 0.00 0.05 -0.00 1.04 -1.18 0.00 0.00 179.01 178.92 1ye9 n GLN 388 N -5.38 0.10 -1.74 1.92 6.02 -0.95 -4.86 117.38 112.49 1ye9 n GLN 388 Ca 0.23 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.80 1ye9 n GLN 388 Cb 0.74 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.49 1ye9 n GLN 388 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ye9 n ALA 389 N -1.45 2.19 -3.68 -1.58 0.00 0.14 -4.90 120.51 111.23 1ye9 n ALA 389 Ca 0.09 0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.54 1ye9 n ALA 389 Cb 0.32 -2.40 -0.13 0.00 0.00 0.00 0.00 19.45 17.23 1ye9 n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ye9 s ALA 390 N -0.61 2.92 -0.04 0.00 0.00 -1.26 -5.05 121.76 117.71 1ye9 s ALA 390 Ca 0.59 -2.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1ye9 s ALA 390 Cb -0.51 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1ye9 s ALA 390 CO 0.57 -1.44 0.15 -0.06 0.00 0.00 0.00 175.76 174.98 1ye9 s PHE 391 N 1.21 3.51 -0.23 0.00 0.08 -1.26 -5.01 117.98 116.29 1ye9 s PHE 391 Ca -0.01 0.38 -0.11 0.00 0.12 0.00 0.00 56.93 57.32 1ye9 s PHE 391 Cb -0.20 -1.85 0.08 0.00 -0.57 0.00 0.00 43.02 40.48 1ye9 s PHE 391 CO -0.02 0.66 0.53 -1.58 -0.10 0.00 0.00 175.22 174.70 1ye9 s HIS 392 N -1.20 -0.89 -0.53 0.36 2.46 -1.26 -4.95 115.29 109.28 1ye9 s HIS 392 Ca 0.22 1.74 0.22 0.00 0.47 0.00 0.00 55.06 57.71 1ye9 s HIS 392 Cb -0.12 0.46 0.93 0.00 -0.13 0.00 0.00 32.58 33.72 1ye9 s HIS 392 CO 0.13 -0.47 1.66 -0.35 -2.47 0.00 0.00 174.74 173.23 1ye9 n PRO 393 N 4.69 0.16 -0.03 2.88 -0.04 -1.26 -1.17 135.00 140.22 1ye9 n PRO 393 Ca -0.18 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 1ye9 n PRO 393 Cb 0.54 -1.82 0.52 0.00 -0.04 0.00 0.00 33.50 32.69 1ye9 n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ye9 n GLY 394 N -0.19 -0.44 3.46 0.55 0.00 -1.26 -4.32 105.19 102.99 1ye9 n GLY 394 Ca 0.02 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1ye9 n GLY 394 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ye9 s HIS 395 N -1.92 3.41 0.10 1.61 3.76 -0.32 -4.96 115.29 116.97 1ye9 s HIS 395 Ca 0.32 -1.94 0.01 0.00 -0.15 0.00 0.00 55.06 53.30 1ye9 s HIS 395 Cb 0.16 -4.30 0.01 0.00 1.11 0.00 0.00 32.58 29.56 1ye9 s HIS 395 CO 0.25 -1.42 0.06 0.44 -0.85 0.00 0.00 174.74 173.23 1ye9 n ILE 396 N 4.84 0.00 -3.91 0.60 -5.35 -1.26 -4.98 119.36 109.30 1ye9 n ILE 396 Ca 0.33 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.30 1ye9 n ILE 396 Cb 0.44 -0.31 -0.08 0.00 -1.74 0.00 0.00 39.64 37.96 1ye9 n ILE 396 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1ye9 s VAL 397 N -0.69 0.15 0.22 7.28 -7.23 -1.26 -5.08 120.40 113.80 1ye9 s VAL 397 Ca 0.05 -1.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.67 1ye9 s VAL 397 Cb -0.00 -1.24 -0.15 0.00 0.56 0.00 0.00 36.38 35.55 1ye9 s VAL 397 CO 0.03 -0.68 1.14 -2.65 -0.31 0.00 0.00 175.10 172.63 1ye9 n PRO 398 N 0.21 1.35 0.00 4.82 -0.02 -1.26 -1.25 135.00 138.85 1ye9 n PRO 398 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1ye9 n PRO 398 Cb 0.61 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1ye9 n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ye9 n GLY 399 N 1.77 1.73 3.90 -1.23 0.00 -1.26 -5.06 105.19 105.05 1ye9 n GLY 399 Ca 0.13 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1ye9 n GLY 399 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ye9 s LEU 400 N 0.00 4.05 0.04 0.99 1.43 -0.38 -5.14 118.68 119.67 1ye9 s LEU 400 Ca 0.00 -0.11 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 1ye9 s LEU 400 Cb 0.00 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.71 1ye9 s LEU 400 CO 0.00 -0.09 0.96 -0.62 0.23 0.00 0.00 176.35 176.83 1ye9 s ASP 401 N -3.93 -0.27 0.70 2.29 3.68 -1.26 -4.72 116.67 113.16 1ye9 s ASP 401 Ca 0.34 -0.15 -0.02 0.00 2.13 0.00 0.00 52.55 54.86 1ye9 s ASP 401 Cb -0.08 0.39 0.12 0.00 -1.45 0.00 0.00 42.92 41.90 1ye9 s ASP 401 CO 0.27 -0.67 0.81 0.49 0.13 0.00 0.00 175.17 176.20 1ye9 n PHE 402 N -0.33 -3.16 -4.10 -5.34 3.01 -1.26 -5.13 117.46 101.15 1ye9 n PHE 402 Ca -0.07 -1.31 -0.10 0.00 1.01 0.00 0.00 57.45 56.98 1ye9 n PHE 402 Cb 0.61 -0.60 -0.09 0.00 -0.01 0.00 0.00 39.48 39.40 1ye9 n PHE 402 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ye9 s THR 403 N -2.46 0.06 -1.96 4.37 -4.23 -1.26 -5.04 115.64 105.12 1ye9 s THR 403 Ca 0.52 -1.77 0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1ye9 s THR 403 Cb -0.03 -2.13 0.37 0.00 1.34 0.00 0.00 72.50 72.06 1ye9 s THR 403 CO 0.35 -0.27 1.24 0.59 -0.54 0.00 0.00 174.62 175.99 1ye9 n ASN 404 N -0.19 0.00 -2.91 3.99 3.02 -1.26 -4.69 115.26 113.22 1ye9 n ASN 404 Ca -0.04 -0.38 -0.41 0.00 -0.03 0.00 0.00 54.58 53.72 1ye9 n ASN 404 Cb 0.64 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.71 1ye9 n ASN 404 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1ye9 n ASP 405 N -1.02 0.59 0.03 6.41 -0.08 -1.26 -4.70 116.55 116.52 1ye9 n ASP 405 Ca 0.10 0.56 0.10 0.00 -1.51 0.00 0.00 54.79 54.03 1ye9 n ASP 405 Cb 0.05 -0.59 0.41 0.00 2.34 0.00 0.00 41.12 43.33 1ye9 n ASP 405 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ye9 n PRO 406 N 4.23 0.05 -0.05 -0.67 -0.04 -1.26 -1.39 135.00 135.86 1ye9 n PRO 406 Ca 0.31 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.91 1ye9 n PRO 406 Cb -0.03 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 31.76 1ye9 n PRO 406 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1ye9 h LEU 407 N 0.00 -0.02 -0.88 1.53 5.85 -1.88 -3.29 115.31 116.62 1ye9 h LEU 407 Ca 0.00 -0.62 0.11 0.00 0.84 0.00 0.00 57.88 58.21 1ye9 h LEU 407 Cb 0.35 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 1ye9 h LEU 407 CO 0.00 0.77 0.52 0.25 -0.34 0.00 0.00 178.44 179.64 1ye9 h LEU 408 N -0.98 0.75 -0.19 2.25 5.85 -1.80 -1.33 115.31 119.86 1ye9 h LEU 408 Ca -0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1ye9 h LEU 408 Cb 0.63 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1ye9 h LEU 408 CO 0.00 0.41 -0.12 1.56 -0.34 0.00 0.00 178.44 179.95 1ye9 h GLN 409 N 0.85 -0.11 -0.18 1.25 1.08 -1.35 -1.72 115.11 114.92 1ye9 h GLN 409 Ca 0.43 0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.54 1ye9 h GLN 409 Cb 0.42 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1ye9 h GLN 409 CO -0.26 -0.08 -0.34 0.78 -0.95 0.00 0.00 178.83 177.99 1ye9 h GLY 410 N -0.12 0.41 -0.15 3.46 0.00 -1.41 -0.69 103.07 104.57 1ye9 h GLY 410 Ca 0.11 -0.37 0.28 0.00 0.00 0.00 0.00 47.33 47.35 1ye9 h GLY 410 CO -0.26 0.33 0.70 3.21 0.00 0.00 0.00 176.54 180.52 1ye9 h ARG 411 N 0.33 0.30 0.00 4.80 3.08 -0.36 0.60 114.38 123.13 1ye9 h ARG 411 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1ye9 h ARG 411 Cb 0.76 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1ye9 h ARG 411 CO 0.06 0.20 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.05 1ye9 h LEU 412 N 0.31 0.00 0.06 3.04 3.38 -0.71 -2.15 115.31 119.24 1ye9 h LEU 412 Ca 0.58 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.24 1ye9 h LEU 412 Cb 1.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.35 1ye9 h LEU 412 CO -0.23 0.04 -1.68 0.15 0.09 0.00 0.00 178.44 176.80 1ye9 h PHE 413 N 0.00 0.23 0.00 1.13 3.57 -0.99 -3.42 116.94 117.47 1ye9 h PHE 413 Ca -0.00 -0.17 -0.07 0.00 3.53 0.00 0.00 57.97 61.27 1ye9 h PHE 413 Cb 0.45 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1ye9 h PHE 413 CO 0.00 1.28 -0.38 1.03 -2.23 0.00 0.00 178.31 178.01 1ye9 h SER 414 N 0.03 0.00 -1.35 0.41 0.87 -1.27 -2.94 113.55 109.30 1ye9 h SER 414 Ca -0.29 -0.68 0.39 0.00 -1.23 0.00 0.00 61.79 59.98 1ye9 h SER 414 Cb 2.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.90 1ye9 h SER 414 CO 0.11 1.06 0.96 1.88 -0.53 0.00 0.00 176.83 180.31 1ye9 h TYR 415 N -1.00 0.07 0.02 2.24 0.05 -1.78 0.31 116.97 116.88 1ye9 h TYR 415 Ca -0.10 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 1ye9 h TYR 415 Cb 0.94 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1ye9 h TYR 415 CO 0.17 -0.01 -0.13 1.15 -1.05 0.00 0.00 178.16 178.29 1ye9 h THR 416 N 0.03 1.71 -0.31 -2.88 2.02 -1.79 -3.32 112.91 108.36 1ye9 h THR 416 Ca 0.66 -2.24 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 1ye9 h THR 416 Cb 2.55 3.22 -0.01 0.00 -1.74 0.00 0.00 68.15 72.17 1ye9 h THR 416 CO -0.04 0.59 0.15 -0.78 0.37 0.00 0.00 175.52 175.81 1ye9 h ASP 417 N -0.83 0.41 -0.08 4.18 3.58 -0.81 -2.88 116.42 119.99 1ye9 h ASP 417 Ca -0.02 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1ye9 h ASP 417 Cb 1.04 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1ye9 h ASP 417 CO 0.02 0.42 0.02 0.00 -2.88 0.00 0.00 179.24 176.83 1ye9 h THR 418 N 0.37 1.08 -0.99 2.25 1.03 -1.33 -2.20 112.91 113.11 1ye9 h THR 418 Ca 0.11 -0.27 0.15 0.00 -0.01 0.00 0.00 66.41 66.38 1ye9 h THR 418 Cb 0.12 0.96 -0.09 0.00 -1.07 0.00 0.00 68.15 68.07 1ye9 h THR 418 CO -0.01 0.09 0.62 1.56 -0.01 0.00 0.00 175.52 177.77 1ye9 h GLN 419 N 0.18 0.84 -0.57 0.00 1.08 -1.60 -2.25 115.11 112.79 1ye9 h GLN 419 Ca 0.05 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1ye9 h GLN 419 Cb 0.10 -0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1ye9 h GLN 419 CO -0.00 0.55 0.38 0.82 -0.95 0.00 0.00 178.83 179.63 1ye9 h ILE 420 N 0.86 0.96 0.03 2.54 1.08 -1.51 0.14 117.51 121.60 1ye9 h ILE 420 Ca 0.52 -0.17 -0.37 0.00 -0.39 0.00 0.00 64.86 64.45 1ye9 h ILE 420 Cb 0.69 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 34.81 1ye9 h ILE 420 CO -0.30 0.09 -2.29 -1.54 -0.69 0.00 0.00 178.15 173.42 1ye9 n SER 421 N -4.47 1.56 -0.27 1.72 3.41 -1.14 -0.48 113.62 113.94 1ye9 n SER 421 Ca 0.08 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.64 1ye9 n SER 421 Cb 0.28 -0.23 0.06 0.00 -0.26 0.00 0.00 64.21 64.06 1ye9 n SER 421 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ye9 h ARG 422 N 0.02 1.16 -0.11 4.33 2.43 -0.90 -3.25 114.38 118.06 1ye9 h ARG 422 Ca -0.51 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.42 1ye9 h ARG 422 Cb 2.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1ye9 h ARG 422 CO -0.01 0.97 0.00 1.28 -1.51 0.00 0.00 179.97 180.70 1ye9 n LEU 423 N -4.27 2.17 0.00 3.80 4.77 0.44 -5.01 117.00 118.90 1ye9 n LEU 423 Ca 0.06 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 1ye9 n LEU 423 Cb 0.22 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ye9 n LEU 423 CO 0.41 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1ye9 n GLY 424 N 0.55 0.76 0.00 -0.72 0.00 -1.15 -4.81 105.19 99.81 1ye9 n GLY 424 Ca 0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ye9 n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ye9 n GLY 425 N -1.57 0.56 0.31 -0.02 0.00 0.37 -4.81 105.19 100.02 1ye9 n GLY 425 Ca 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.33 1ye9 n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ye9 n PRO 426 N -0.93 1.30 -1.09 1.61 -0.04 -1.26 -3.71 135.00 130.88 1ye9 n PRO 426 Ca 0.00 -0.62 -0.19 0.00 -0.04 0.00 0.00 63.50 62.66 1ye9 n PRO 426 Cb 0.00 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.16 1ye9 n PRO 426 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ye9 n ASN 427 N -0.31 3.90 0.30 3.54 3.02 -1.26 -4.52 115.26 119.92 1ye9 n ASN 427 Ca 0.19 -3.41 0.16 0.00 -0.03 0.00 0.00 54.58 51.49 1ye9 n ASN 427 Cb 0.30 -0.80 0.93 0.00 -0.61 0.00 0.00 39.78 39.60 1ye9 n ASN 427 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1ye9 h PHE 428 N 1.25 0.00 0.00 3.10 -5.15 -1.88 -0.62 116.94 113.65 1ye9 h PHE 428 Ca 0.52 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.29 1ye9 h PHE 428 Cb 2.63 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.80 1ye9 h PHE 428 CO 1.42 0.03 0.00 -2.39 -2.00 0.00 0.00 178.31 175.36 1ye9 n HIS 429 N -3.62 0.00 0.69 6.09 1.44 -1.26 -2.22 115.22 116.33 1ye9 n HIS 429 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1ye9 n HIS 429 Cb 0.12 -0.43 0.30 0.00 0.12 0.00 0.00 29.99 30.10 1ye9 n HIS 429 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ye9 n GLU 430 N -1.43 0.22 -2.12 -1.40 1.02 -0.24 -2.94 120.64 113.75 1ye9 n GLU 430 Ca 0.06 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.88 1ye9 n GLU 430 Cb 0.20 -1.68 -0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1ye9 n GLU 430 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ye9 s ILE 431 N -3.11 3.25 0.31 -3.67 1.01 -0.94 -4.82 121.20 113.23 1ye9 s ILE 431 Ca 0.09 0.85 0.05 0.00 0.00 0.00 0.00 60.65 61.64 1ye9 s ILE 431 Cb 0.14 -3.55 0.34 0.00 0.01 0.00 0.00 42.46 39.41 1ye9 s ILE 431 CO 0.66 0.05 1.62 -0.65 0.00 0.00 0.00 174.94 176.62 1ye9 h PRO 432 N 7.11 0.14 0.00 2.79 0.11 -1.89 0.30 132.00 140.55 1ye9 h PRO 432 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1ye9 h PRO 432 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ye9 h PRO 432 CO 0.88 0.09 0.00 1.51 -0.21 0.00 0.00 178.00 180.28 1ye9 n ILE 433 N -5.28 0.77 0.68 4.15 0.13 -1.26 -2.81 119.36 115.74 1ye9 n ILE 433 Ca 0.25 0.11 0.08 0.00 -1.10 0.00 0.00 62.75 62.09 1ye9 n ILE 433 Cb 0.80 -1.03 -0.11 0.00 -0.84 0.00 0.00 39.64 38.47 1ye9 n ILE 433 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1ye9 n ASN 434 N -2.24 0.83 -4.73 9.51 3.02 0.10 -4.91 115.26 116.84 1ye9 n ASN 434 Ca 0.03 -0.76 -0.42 0.00 -0.03 0.00 0.00 54.58 53.41 1ye9 n ASN 434 Cb 0.28 1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 40.56 1ye9 n ASN 434 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1ye9 s ARG 435 N -2.77 4.38 0.91 3.52 3.52 -1.04 -4.88 118.95 122.59 1ye9 s ARG 435 Ca 0.04 2.00 -0.10 0.00 -0.13 0.00 0.00 55.73 57.54 1ye9 s ARG 435 Cb 0.13 -3.24 0.14 0.00 -1.56 0.00 0.00 34.95 30.43 1ye9 s ARG 435 CO 0.73 -0.29 1.15 -2.14 -0.81 0.00 0.00 175.30 173.94 1ye9 s PRO 436 N 0.42 1.05 -0.00 5.12 0.02 -1.26 -4.95 135.00 135.39 1ye9 s PRO 436 Ca 0.59 1.56 0.21 0.00 0.02 0.00 0.00 61.00 63.39 1ye9 s PRO 436 Cb -0.35 -1.73 -0.23 0.00 0.02 0.00 0.00 34.50 32.21 1ye9 s PRO 436 CO 0.34 -2.61 0.86 0.25 -0.33 0.00 0.00 177.00 175.51 1ye9 n THR 437 N -4.19 0.00 -2.36 0.99 -2.24 -1.26 -4.94 114.28 100.29 1ye9 n THR 437 Ca 0.12 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.69 1ye9 n THR 437 Cb 0.52 0.87 0.08 0.00 -2.10 0.00 0.00 70.33 69.70 1ye9 n THR 437 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye9 s PRO 439 N -4.20 3.83 -0.02 0.00 0.02 -1.26 -5.07 135.00 128.29 1ye9 s PRO 439 Ca 0.43 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 63.05 1ye9 s PRO 439 Cb -0.02 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.17 1ye9 s PRO 439 CO 0.29 -0.46 0.05 1.52 -0.33 0.00 0.00 177.00 178.07 1ye9 s TYR 440 N -1.67 -0.03 -0.24 6.54 1.13 -1.26 -5.09 117.35 116.73 1ye9 s TYR 440 Ca 0.64 0.17 -0.15 0.00 -1.41 0.00 0.00 57.07 56.31 1ye9 s TYR 440 Cb -0.24 -0.09 0.07 0.00 -1.10 0.00 0.00 41.96 40.59 1ye9 s TYR 440 CO 0.29 -0.07 0.59 -1.01 -2.51 0.00 0.00 175.55 172.85 1ye9 s HIS 441 N 0.58 -0.83 0.00 -3.49 3.76 -1.26 -5.16 115.29 108.89 1ye9 s HIS 441 Ca -0.05 1.77 0.00 0.00 -0.15 0.00 0.00 55.06 56.63 1ye9 s HIS 441 Cb -0.07 0.43 0.00 0.00 1.11 0.00 0.00 32.58 34.05 1ye9 s HIS 441 CO -0.02 -0.42 0.00 0.27 -0.85 0.00 0.00 174.74 173.72 1ye9 n ASN 442 N 3.88 0.00 -0.94 1.40 0.23 -1.26 -4.95 115.26 113.62 1ye9 n ASN 442 Ca -0.19 -0.82 0.09 0.00 -0.53 0.00 0.00 54.58 53.12 1ye9 n ASN 442 Cb 0.57 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.48 1ye9 n ASN 442 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1ye9 n PHE 443 N 0.00 0.61 -2.08 -2.53 3.01 -1.26 -4.94 117.46 110.26 1ye9 n PHE 443 Ca 0.00 -0.42 -0.38 0.00 1.01 0.00 0.00 57.45 57.66 1ye9 n PHE 443 Cb 0.00 -0.01 0.01 0.00 -0.01 0.00 0.00 39.48 39.47 1ye9 n PHE 443 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1ye9 s GLN 444 N -1.07 3.54 0.17 -1.08 -0.21 -1.26 -4.71 119.66 115.04 1ye9 s GLN 444 Ca 0.33 1.95 -0.01 0.00 0.02 0.00 0.00 55.36 57.65 1ye9 s GLN 444 Cb 0.18 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.79 1ye9 s GLN 444 CO 0.24 -0.78 0.08 1.03 -2.12 0.00 0.00 175.29 173.74 1ye9 s ARG 445 N -2.76 1.06 3.26 2.91 1.81 -1.26 -5.11 118.95 118.86 1ye9 s ARG 445 Ca 0.66 -1.53 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1ye9 s ARG 445 Cb -0.33 0.19 0.00 0.00 -0.45 0.00 0.00 34.95 34.36 1ye9 s ARG 445 CO 0.40 -0.30 0.00 -0.25 -0.68 0.00 0.00 175.30 174.47 1ye9 n ASP 446 N -0.19 -0.45 0.00 0.23 9.92 -1.26 -5.04 116.55 119.75 1ye9 n ASP 446 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1ye9 n ASP 446 Cb 0.65 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.13 1ye9 n ASP 446 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ye9 n GLY 447 N 0.00 0.83 3.44 0.44 0.00 -1.26 -4.76 105.19 103.88 1ye9 n GLY 447 Ca 0.00 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.07 1ye9 n GLY 447 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ye9 n MET 448 N 1.09 0.28 -4.25 1.61 1.56 -1.26 -3.04 117.12 113.10 1ye9 n MET 448 Ca 0.00 0.13 -0.30 0.00 -0.27 0.00 0.00 57.70 57.26 1ye9 n MET 448 Cb 0.00 -1.77 -0.08 0.00 2.15 0.00 0.00 33.22 33.52 1ye9 n MET 448 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 1ye9 n HIS 449 N -2.34 -1.34 -2.53 1.12 8.25 -1.26 -4.38 115.22 112.73 1ye9 n HIS 449 Ca 0.10 0.64 -0.42 0.00 -0.26 0.00 0.00 57.72 57.77 1ye9 n HIS 449 Cb 0.50 -2.97 -0.03 0.00 1.12 0.00 0.00 29.99 28.61 1ye9 n HIS 449 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ye9 s ARG 450 N -7.22 4.36 -0.25 -0.41 6.06 -1.17 -4.91 118.95 115.41 1ye9 s ARG 450 Ca 0.02 1.58 -0.15 0.00 -2.50 0.00 0.00 55.73 54.68 1ye9 s ARG 450 Cb -0.01 -3.57 -0.15 0.00 0.06 0.00 0.00 34.95 31.27 1ye9 s ARG 450 CO 0.98 -0.44 -0.13 -1.33 -2.50 0.00 0.00 175.30 171.88 1ye9 n MET 451 N 5.30 0.59 -1.68 5.12 2.81 -1.26 -4.90 117.12 123.11 1ye9 n MET 451 Ca 0.11 0.36 -0.49 0.00 -1.81 0.00 0.00 57.70 55.87 1ye9 n MET 451 Cb 0.47 -1.59 -0.05 0.00 -0.71 0.00 0.00 33.22 31.34 1ye9 n MET 451 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ye9 n GLY 452 N 1.40 1.33 3.40 3.03 0.00 -1.26 -4.94 105.19 108.14 1ye9 n GLY 452 Ca -0.46 0.83 -0.44 0.00 0.00 0.00 0.00 46.02 45.95 1ye9 n GLY 452 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye9 s ILE 453 N 3.44 5.16 0.08 -0.61 1.01 -1.26 -4.98 121.20 124.03 1ye9 s ILE 453 Ca 0.91 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 60.30 1ye9 s ILE 453 Cb -0.73 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 37.52 1ye9 s ILE 453 CO 0.51 -0.63 1.02 -1.81 0.00 0.00 0.00 174.94 174.02 1ye9 s ASP 454 N 2.65 7.37 0.00 3.58 1.11 -1.26 -4.94 116.67 125.17 1ye9 s ASP 454 Ca 0.06 1.82 0.11 0.00 0.18 0.00 0.00 52.55 54.72 1ye9 s ASP 454 Cb -0.23 -2.58 0.08 0.00 1.07 0.00 0.00 42.92 41.25 1ye9 s ASP 454 CO 0.08 -0.21 0.84 0.35 1.18 0.00 0.00 175.17 177.41 1ye9 n THR 455 N 3.26 0.00 -1.76 -1.27 -2.24 -1.26 -4.99 114.28 106.02 1ye9 n THR 455 Ca 0.04 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.92 1ye9 n THR 455 Cb 0.49 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.92 1ye9 n THR 455 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ye9 s ASN 456 N -0.99 6.45 0.62 3.42 3.84 -1.26 -4.87 114.94 122.15 1ye9 s ASN 456 Ca 0.13 2.73 0.34 0.00 0.21 0.00 0.00 52.86 56.27 1ye9 s ASN 456 Cb 0.09 -2.57 1.97 0.00 -0.55 0.00 0.00 41.25 40.19 1ye9 s ASN 456 CO 0.15 -0.97 2.24 -0.65 -2.79 0.00 0.00 177.10 175.08 1ye9 h PRO 457 N 8.16 0.00 -6.47 0.43 0.11 -1.94 -3.42 132.00 128.88 1ye9 h PRO 457 Ca -0.45 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.98 1ye9 h PRO 457 Cb 1.21 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.12 1ye9 h PRO 457 CO 0.94 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.97 1ye9 s ALA 458 N -4.46 2.75 -0.21 -0.75 0.00 -1.26 -5.01 121.76 112.83 1ye9 s ALA 458 Ca -0.05 -1.13 0.14 0.00 0.00 0.00 0.00 51.96 50.92 1ye9 s ALA 458 Cb 0.14 -0.88 0.43 0.00 0.00 0.00 0.00 23.12 22.81 1ye9 s ALA 458 CO 0.49 0.59 1.31 0.27 0.00 0.00 0.00 175.76 178.42 1ye9 n ASN 459 N 1.56 2.54 -3.74 0.00 2.04 -1.26 -4.99 115.26 111.40 1ye9 n ASN 459 Ca -0.16 -3.47 -0.10 0.00 -0.44 0.00 0.00 54.58 50.41 1ye9 n ASN 459 Cb 0.52 -0.54 -0.05 0.00 -2.53 0.00 0.00 39.78 37.18 1ye9 n ASN 459 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1ye9 s TYR 460 N -3.06 -0.03 -0.15 -2.53 -0.85 -1.26 -4.76 117.35 104.71 1ye9 s TYR 460 Ca 0.39 -0.33 -0.18 0.00 -0.52 0.00 0.00 57.07 56.43 1ye9 s TYR 460 Cb 0.35 0.17 0.05 0.00 0.38 0.00 0.00 41.96 42.90 1ye9 s TYR 460 CO 0.01 -0.70 0.49 -1.83 -1.52 0.00 0.00 175.55 171.99 1ye9 s GLU 461 N -3.85 0.63 0.53 -3.49 4.04 -1.26 -4.08 118.70 111.23 1ye9 s GLU 461 Ca 0.06 0.54 -0.18 0.00 0.04 0.00 0.00 54.97 55.42 1ye9 s GLU 461 Cb 0.02 0.30 -0.06 0.00 0.02 0.00 0.00 34.13 34.41 1ye9 s GLU 461 CO -0.09 -0.11 1.06 -2.14 -1.84 0.00 0.00 175.26 172.14 1ye9 s PRO 462 N -0.08 3.56 0.02 -4.83 0.02 -1.26 -5.19 135.00 127.25 1ye9 s PRO 462 Ca -0.03 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.32 1ye9 s PRO 462 Cb -0.03 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 1ye9 s PRO 462 CO 0.02 -0.63 -0.04 0.54 -0.33 0.00 0.00 177.00 176.57 1ye9 s ASN 463 N -2.27 0.32 -0.02 2.53 2.20 -1.26 -5.04 114.94 111.41 1ye9 s ASN 463 Ca 0.66 -0.48 0.14 0.00 -0.94 0.00 0.00 52.86 52.25 1ye9 s ASN 463 Cb -0.17 0.08 -0.22 0.00 -2.00 0.00 0.00 41.25 38.95 1ye9 s ASN 463 CO 0.27 -0.27 0.32 -1.54 -2.94 0.00 0.00 177.10 172.95 1ye9 n SER 464 N 1.66 1.70 0.10 3.54 3.41 -1.26 -1.19 113.62 121.58 1ye9 n SER 464 Ca -0.23 -0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1ye9 n SER 464 Cb 0.55 1.62 0.45 0.00 -0.26 0.00 0.00 64.21 66.57 1ye9 n SER 464 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ye9 n ILE 465 N -1.96 0.86 -2.24 -1.33 -5.35 -1.26 -1.91 119.36 106.17 1ye9 n ILE 465 Ca -0.02 0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1ye9 n ILE 465 Cb 0.36 -1.11 0.08 0.00 -1.74 0.00 0.00 39.64 37.23 1ye9 n ILE 465 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ye9 n ASN 466 N -2.07 1.85 -2.12 7.28 5.15 -1.26 -4.91 115.26 119.17 1ye9 n ASN 466 Ca 0.02 -2.79 -0.19 0.00 -0.60 0.00 0.00 54.58 51.02 1ye9 n ASN 466 Cb 0.22 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.03 1ye9 n ASN 466 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ye9 n ASP 467 N -0.34 -5.25 -0.36 1.20 10.43 -0.80 -2.01 116.55 119.42 1ye9 n ASP 467 Ca 0.15 0.18 -0.05 0.00 2.57 0.00 0.00 54.79 57.65 1ye9 n ASP 467 Cb 0.93 -4.49 -0.02 0.00 1.84 0.00 0.00 41.12 39.38 1ye9 n ASP 467 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ye9 n ASN 468 N -1.68 -4.78 -4.81 -2.24 5.15 -0.33 -4.96 115.26 101.61 1ye9 n ASN 468 Ca -0.21 0.12 -0.38 0.00 -0.60 0.00 0.00 54.58 53.51 1ye9 n ASN 468 Cb 0.65 -2.69 -0.06 0.00 -0.53 0.00 0.00 39.78 37.15 1ye9 n ASN 468 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1ye9 s TRP 469 N -1.77 3.77 0.08 1.20 0.52 -0.85 -3.20 118.94 118.69 1ye9 s TRP 469 Ca 0.00 1.27 -0.31 0.00 0.02 0.00 0.00 56.10 57.08 1ye9 s TRP 469 Cb 0.00 -2.50 -0.06 0.00 -1.15 0.00 0.00 33.47 29.76 1ye9 s TRP 469 CO 0.00 0.54 1.27 -2.14 0.02 0.00 0.00 176.95 176.64 1ye9 s PRO 470 N -1.32 4.39 0.36 4.98 0.02 -1.26 -4.90 135.00 137.26 1ye9 s PRO 470 Ca 0.32 1.87 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 1ye9 s PRO 470 Cb -0.19 -3.32 -0.09 0.00 0.02 0.00 0.00 34.50 30.93 1ye9 s PRO 470 CO 0.20 -0.32 0.77 1.03 -0.33 0.00 0.00 177.00 178.34 1ye9 s ARG 471 N 1.11 3.98 0.78 5.54 1.81 -1.19 -5.02 118.95 125.96 1ye9 s ARG 471 Ca 0.61 0.69 -0.11 0.00 -1.72 0.00 0.00 55.73 55.19 1ye9 s ARG 471 Cb -0.32 -2.39 0.07 0.00 -0.45 0.00 0.00 34.95 31.86 1ye9 s ARG 471 CO 0.29 0.09 1.11 -1.21 -0.68 0.00 0.00 175.30 174.90 1ye9 s GLU 472 N -3.20 2.10 -0.05 3.54 2.02 -1.26 -5.06 118.70 116.79 1ye9 s GLU 472 Ca 0.55 1.28 0.04 0.00 0.02 0.00 0.00 54.97 56.85 1ye9 s GLU 472 Cb -0.10 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1ye9 s GLU 472 CO 0.20 -1.78 -0.16 0.99 0.02 0.00 0.00 175.26 174.54 1ye9 s THR 473 N -2.77 1.35 0.52 3.63 2.01 -1.26 -5.10 115.64 114.03 1ye9 s THR 473 Ca 0.63 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.80 1ye9 s THR 473 Cb -0.19 -1.18 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 1ye9 s THR 473 CO 0.54 0.39 1.03 -2.16 -0.69 0.00 0.00 174.62 173.74 1ye9 s PRO 474 N 0.22 3.69 0.43 4.92 0.05 -1.26 -3.30 135.00 139.75 1ye9 s PRO 474 Ca -0.07 1.22 -0.25 0.00 0.05 0.00 0.00 61.00 61.94 1ye9 s PRO 474 Cb -0.13 -2.09 -0.08 0.00 0.05 0.00 0.00 34.50 32.25 1ye9 s PRO 474 CO 0.03 -0.51 1.33 -1.25 0.05 0.00 0.00 177.00 176.65 1ye9 s PRO 475 N -3.67 3.83 0.27 0.56 0.04 -1.26 -2.90 135.00 131.87 1ye9 s PRO 475 Ca 0.64 2.20 -0.17 0.00 0.04 0.00 0.00 61.00 63.71 1ye9 s PRO 475 Cb -0.14 -2.68 0.01 0.00 0.04 0.00 0.00 34.50 31.73 1ye9 s PRO 475 CO 0.27 -0.62 0.62 0.20 0.04 0.00 0.00 177.00 177.51 1ye9 s GLY 476 N -0.73 0.20 0.27 0.56 0.00 -1.26 -4.83 107.32 101.53 1ye9 s GLY 476 Ca 0.59 -0.57 -0.00 0.00 0.00 0.00 0.00 44.72 44.74 1ye9 s GLY 476 CO 0.50 -0.33 1.79 -0.56 0.00 0.00 0.00 173.10 174.50 1ye9 h PRO 477 N 2.11 0.76 -3.28 2.90 0.13 -1.99 -3.39 132.00 129.23 1ye9 h PRO 477 Ca -0.22 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1ye9 h PRO 477 Cb 1.25 -0.17 -0.26 0.00 0.13 0.00 0.00 31.00 31.95 1ye9 h PRO 477 CO 0.29 0.50 -0.49 0.21 -0.23 0.00 0.00 178.00 178.27 1ye9 s LYS 478 N -5.97 0.23 -1.49 0.86 2.20 -1.26 -4.85 119.74 109.46 1ye9 s LYS 478 Ca -0.12 0.24 -0.02 0.00 -0.36 0.00 0.00 55.97 55.72 1ye9 s LYS 478 Cb 0.22 0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1ye9 s LYS 478 CO 0.79 -0.03 0.25 0.54 -0.36 0.00 0.00 175.35 176.54 1ye9 n ARG 479 N 2.93 -2.79 -2.81 4.03 5.12 -1.26 -4.97 116.66 116.90 1ye9 n ARG 479 Ca -0.13 0.85 -0.22 0.00 -1.93 0.00 0.00 57.85 56.42 1ye9 n ARG 479 Cb 0.59 -5.43 0.02 0.00 -1.16 0.00 0.00 32.46 26.48 1ye9 n ARG 479 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1ye9 s GLY 480 N -2.43 1.67 0.82 -0.13 0.00 -1.26 -4.90 107.32 101.10 1ye9 s GLY 480 Ca 0.12 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.59 1ye9 s GLY 480 CO 0.15 -0.92 1.09 -0.32 0.00 0.00 0.00 173.10 173.11 1ye9 s GLY 481 N -4.31 1.63 -0.25 0.20 0.00 -1.14 -4.80 107.32 98.65 1ye9 s GLY 481 Ca 0.52 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.91 1ye9 s GLY 481 CO 0.39 0.32 0.65 -0.12 0.00 0.00 0.00 173.10 174.33 1ye9 s PHE 482 N -3.06 3.29 -0.02 1.90 5.36 -1.26 -4.35 117.98 119.84 1ye9 s PHE 482 Ca 0.62 0.86 0.07 0.00 -0.96 0.00 0.00 56.93 57.51 1ye9 s PHE 482 Cb -0.16 -2.86 -0.02 0.00 -0.34 0.00 0.00 43.02 39.65 1ye9 s PHE 482 CO 0.55 -0.32 -0.23 -2.00 -1.46 0.00 0.00 175.22 171.77 1ye9 s GLU 483 N 2.49 1.87 0.40 10.12 2.12 -1.26 -4.99 118.70 129.45 1ye9 s GLU 483 Ca 0.27 -0.81 -0.23 0.00 0.36 0.00 0.00 54.97 54.56 1ye9 s GLU 483 Cb -0.15 -1.79 -0.10 0.00 0.26 0.00 0.00 34.13 32.34 1ye9 s GLU 483 CO 0.08 0.48 0.98 -1.12 -0.54 0.00 0.00 175.26 175.14 1ye9 s SER 484 N -0.50 6.95 0.27 -1.70 0.01 -1.26 -4.99 113.70 112.49 1ye9 s SER 484 Ca 0.08 1.83 -0.30 0.00 1.31 0.00 0.00 55.95 58.87 1ye9 s SER 484 Cb -0.09 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.47 1ye9 s SER 484 CO -0.01 -0.35 1.53 -0.47 0.41 0.00 0.00 173.24 174.35 1ye9 s TYR 485 N -1.89 2.87 0.00 2.43 5.04 -1.26 -4.89 117.35 119.65 1ye9 s TYR 485 Ca 0.58 0.89 -0.03 0.00 -2.44 0.00 0.00 57.07 56.07 1ye9 s TYR 485 Cb -0.15 -3.96 -0.14 0.00 0.35 0.00 0.00 41.96 38.06 1ye9 s TYR 485 CO 0.20 -3.18 2.69 1.04 -1.34 0.00 0.00 175.55 174.95 1ye9 n GLN 486 N 2.24 1.43 -1.06 4.97 1.13 -1.26 -4.96 117.38 119.87 1ye9 n GLN 486 Ca 0.08 -0.51 -0.36 0.00 -1.94 0.00 0.00 57.00 54.26 1ye9 n GLN 486 Cb 0.39 -1.56 -0.02 0.00 0.11 0.00 0.00 30.24 29.16 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1ye9 n GLU 487 N 2.11 0.00 -3.10 -1.09 2.13 -1.26 -4.90 120.64 114.53 1ye9 n GLU 487 Ca 0.22 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.65 1ye9 n GLU 487 Cb 0.67 -0.77 -0.05 0.00 0.27 0.00 0.00 31.44 31.56 1ye9 n GLU 487 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1ye9 s ARG 488 N -0.77 4.41 -0.16 5.31 3.52 -1.26 -5.05 118.95 124.95 1ye9 s ARG 488 Ca 0.48 0.86 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1ye9 s ARG 488 Cb -0.66 -3.39 -0.00 0.00 -1.56 0.00 0.00 34.95 29.34 1ye9 s ARG 488 CO 0.44 0.23 -0.15 0.08 -0.81 0.00 0.00 175.30 175.09 1ye9 s VAL 489 N 0.22 2.65 -0.13 7.11 1.01 -1.26 -5.09 120.40 124.92 1ye9 s VAL 489 Ca 0.35 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1ye9 s VAL 489 Cb -0.18 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1ye9 s VAL 489 CO 0.19 0.51 0.05 -1.61 0.00 0.00 0.00 175.10 174.24 1ye9 s GLU 490 N 0.88 0.28 0.00 2.72 2.02 -1.26 -5.13 118.70 118.20 1ye9 s GLU 490 Ca -0.04 -0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1ye9 s GLU 490 Cb -0.15 -1.43 0.00 0.00 0.10 0.00 0.00 34.13 32.65 1ye9 s GLU 490 CO -0.01 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1ye9 n GLY 491 N 5.20 -0.78 3.89 -1.39 0.00 -1.26 -5.15 105.19 105.70 1ye9 n GLY 491 Ca -0.07 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 1ye9 n GLY 491 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ye9 s ASN 492 N 0.00 6.51 -0.72 1.61 0.01 -1.26 -5.02 114.94 116.07 1ye9 s ASN 492 Ca 0.00 0.59 -0.25 0.00 -0.71 0.00 0.00 52.86 52.49 1ye9 s ASN 492 Cb 0.00 -2.09 -0.13 0.00 0.41 0.00 0.00 41.25 39.44 1ye9 s ASN 492 CO 0.00 0.13 2.41 0.29 -1.51 0.00 0.00 177.10 178.42 1ye9 n LYS 493 N 0.47 0.67 -4.13 -0.60 5.02 -1.26 -4.91 118.16 113.41 1ye9 n LYS 493 Ca -0.05 -0.58 -0.15 0.00 -2.02 0.00 0.00 58.31 55.50 1ye9 n LYS 493 Cb 0.52 -3.51 -0.14 0.00 -0.02 0.00 0.00 35.03 31.88 1ye9 n LYS 493 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ye9 s VAL 494 N 13.60 0.41 -0.61 -0.18 -7.23 -1.26 -5.10 120.40 120.03 1ye9 s VAL 494 Ca 0.96 -0.35 -0.21 0.00 -1.81 0.00 0.00 61.98 60.58 1ye9 s VAL 494 Cb -0.18 -0.37 0.08 0.00 0.56 0.00 0.00 36.38 36.47 1ye9 s VAL 494 CO 0.15 0.03 0.82 -0.13 -0.31 0.00 0.00 175.10 175.66 1ye9 s ARG 495 N -0.35 3.09 -0.28 4.82 0.52 -1.26 -5.00 118.95 120.49 1ye9 s ARG 495 Ca -0.00 -1.05 -0.16 0.00 -0.52 0.00 0.00 55.73 54.00 1ye9 s ARG 495 Cb -0.03 -4.23 0.09 0.00 0.52 0.00 0.00 34.95 31.30 1ye9 s ARG 495 CO -0.00 -1.64 0.73 -2.00 0.02 0.00 0.00 175.30 172.41 1ye9 s GLU 496 N 3.31 0.66 0.05 3.54 2.12 -1.26 -5.14 118.70 121.97 1ye9 s GLU 496 Ca 0.17 1.17 -0.31 0.00 0.36 0.00 0.00 54.97 56.36 1ye9 s GLU 496 Cb -0.20 0.17 -0.06 0.00 0.26 0.00 0.00 34.13 34.30 1ye9 s GLU 496 CO 0.09 -0.14 1.23 0.50 -0.54 0.00 0.00 175.26 176.39 1ye9 s ARG 497 N 1.68 4.40 0.16 4.30 6.06 -1.26 -4.95 118.95 129.34 1ye9 s ARG 497 Ca -0.10 1.80 -0.33 0.00 -2.50 0.00 0.00 55.73 54.60 1ye9 s ARG 497 Cb -0.05 -3.38 -0.13 0.00 0.06 0.00 0.00 34.95 31.45 1ye9 s ARG 497 CO -0.19 -0.32 1.68 0.45 -2.50 0.00 0.00 175.30 174.41 1ye9 n SER 498 N 4.19 3.55 0.28 -2.12 2.88 -1.26 -4.84 113.62 116.29 1ye9 n SER 498 Ca 0.10 1.06 0.17 0.00 -1.33 0.00 0.00 58.87 58.87 1ye9 n SER 498 Cb 0.46 -1.49 0.94 0.00 -0.75 0.00 0.00 64.21 63.37 1ye9 n SER 498 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ye9 h PRO 499 N 6.70 0.00 0.00 -1.46 0.13 -2.02 -0.03 132.00 135.32 1ye9 h PRO 499 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ye9 h PRO 499 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ye9 h PRO 499 CO 0.92 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.35 1ye9 h SER 500 N 0.00 0.00 1.63 1.44 4.64 -2.02 -2.27 113.55 116.96 1ye9 h SER 500 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ye9 h SER 500 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1ye9 h SER 500 CO -0.00 0.00 -0.34 -0.26 -0.87 0.00 0.00 176.83 175.36 1ye9 h PHE 501 N 0.00 0.00 0.00 4.77 -1.00 -1.35 -3.36 116.94 115.99 1ye9 h PHE 501 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ye9 h PHE 501 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 1ye9 h PHE 501 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1ye9 n GLY 502 N 1.14 -0.31 3.34 -1.45 0.00 -0.86 -4.63 105.19 102.41 1ye9 n GLY 502 Ca 0.03 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1ye9 n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ye9 s GLU 503 N -2.35 2.82 0.00 1.61 -6.30 -1.26 -4.99 118.70 108.23 1ye9 s GLU 503 Ca 0.05 -1.41 0.25 0.00 -2.50 0.00 0.00 54.97 51.37 1ye9 s GLU 503 Cb 0.03 -3.99 0.58 0.00 0.00 0.00 0.00 34.13 30.75 1ye9 s GLU 503 CO 0.06 -1.00 1.45 0.66 0.02 0.00 0.00 175.26 176.45 1ye9 n TYR 504 N 5.08 0.00 -0.01 5.30 4.01 -1.26 -4.65 117.16 125.63 1ye9 n TYR 504 Ca -0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1ye9 n TYR 504 Cb 0.43 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.35 1ye9 n TYR 504 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 n TYR 505 N -0.47 0.00 0.15 -0.72 4.01 -1.26 -4.58 117.16 114.29 1ye9 n TYR 505 Ca 0.12 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.87 1ye9 n TYR 505 Cb 0.38 -0.13 0.20 0.00 -0.31 0.00 0.00 39.34 39.48 1ye9 n TYR 505 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ye9 h SER 506 N 0.00 0.00 0.02 7.72 4.64 -1.91 -1.85 113.55 122.18 1ye9 h SER 506 Ca -0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ye9 h SER 506 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1ye9 h SER 506 CO 0.00 0.55 -0.01 0.45 -0.87 0.00 0.00 176.83 176.95 1ye9 h HIS 507 N 0.00 -0.03 -0.97 4.77 3.86 -1.88 -1.15 115.15 119.75 1ye9 h HIS 507 Ca -0.01 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1ye9 h HIS 507 Cb 1.09 0.01 -0.08 0.00 1.06 0.00 0.00 27.41 29.49 1ye9 h HIS 507 CO 0.00 0.32 0.60 -1.35 0.86 0.00 0.00 177.93 178.36 1ye9 h PRO 508 N -0.38 0.91 0.11 2.45 0.11 -1.78 -0.89 132.00 132.52 1ye9 h PRO 508 Ca -0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1ye9 h PRO 508 Cb 0.36 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1ye9 h PRO 508 CO 0.01 0.60 -0.05 0.07 -0.21 0.00 0.00 178.00 178.42 1ye9 h ARG 509 N 0.94 -0.14 -0.51 1.05 0.11 -1.27 -0.26 114.38 114.31 1ye9 h ARG 509 Ca 0.49 0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.66 1ye9 h ARG 509 Cb 0.50 0.03 -0.07 0.00 1.11 0.00 0.00 29.97 31.54 1ye9 h ARG 509 CO -0.27 -0.01 0.13 1.25 0.10 0.00 0.00 179.97 181.16 1ye9 h LEU 510 N -0.24 0.05 0.08 0.08 5.85 -0.58 0.15 115.31 120.71 1ye9 h LEU 510 Ca -0.01 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ye9 h LEU 510 Cb 0.19 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ye9 h LEU 510 CO 0.02 0.06 -0.13 0.15 -0.34 0.00 0.00 178.44 178.20 1ye9 h PHE 511 N 0.27 -0.37 -0.77 1.25 3.04 -0.97 -2.39 116.94 117.01 1ye9 h PHE 511 Ca 0.25 0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.36 1ye9 h PHE 511 Cb 0.33 0.15 -0.14 0.00 2.56 0.00 0.00 35.95 38.84 1ye9 h PHE 511 CO -0.21 -0.16 -0.21 2.35 -2.02 0.00 0.00 178.31 178.06 1ye9 h TRP 512 N -0.22 -0.46 0.00 0.41 2.91 -0.59 0.30 115.95 118.30 1ye9 h TRP 512 Ca -0.01 0.07 0.00 0.00 1.13 0.00 0.00 58.89 60.08 1ye9 h TRP 512 Cb 0.20 0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.18 1ye9 h TRP 512 CO -0.23 -0.34 0.13 -0.07 -1.03 0.00 0.00 178.44 176.90 1ye9 h LEU 513 N -0.01 0.00 -3.02 0.65 3.38 -0.43 -0.90 115.31 114.98 1ye9 h LEU 513 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1ye9 h LEU 513 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ye9 h LEU 513 CO -0.79 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.20 1ye9 n SER 514 N -3.00 4.06 -4.74 -0.43 3.41 0.10 -4.93 113.62 108.09 1ye9 n SER 514 Ca -0.03 -2.32 -0.39 0.00 -0.26 0.00 0.00 58.87 55.88 1ye9 n SER 514 Cb 0.19 -0.47 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 1ye9 n SER 514 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ye9 s GLN 515 N -1.59 4.35 0.45 4.33 -1.52 -0.35 -5.07 119.66 120.26 1ye9 s GLN 515 Ca 0.43 0.71 -0.25 0.00 -1.95 0.00 0.00 55.36 54.30 1ye9 s GLN 515 Cb 0.27 -3.39 -0.09 0.00 -0.22 0.00 0.00 33.01 29.58 1ye9 s GLN 515 CO 0.22 0.24 1.32 0.25 -0.25 0.00 0.00 175.29 177.07 1ye9 n THR 516 N 3.22 2.79 -0.51 -0.19 -2.24 -1.26 -4.68 114.28 111.41 1ye9 n THR 516 Ca -0.05 -0.50 0.42 0.00 -2.27 0.00 0.00 64.05 61.64 1ye9 n THR 516 Cb 0.51 -1.64 0.73 0.00 -2.10 0.00 0.00 70.33 67.83 1ye9 n THR 516 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1ye9 h PRO 517 N 2.03 0.05 0.01 -0.78 0.11 -1.98 0.53 132.00 131.97 1ye9 h PRO 517 Ca -0.49 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 1ye9 h PRO 517 Cb 1.29 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1ye9 h PRO 517 CO 0.60 0.03 -1.14 0.27 -0.21 0.00 0.00 178.00 177.55 1ye9 h PHE 518 N 0.05 0.03 -0.76 0.65 -0.00 -2.00 -2.66 116.94 112.27 1ye9 h PHE 518 Ca 0.80 -0.03 0.03 0.00 -0.00 0.00 0.00 57.97 58.77 1ye9 h PHE 518 Cb 2.89 -0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 38.79 1ye9 h PHE 518 CO -0.00 1.02 0.50 0.93 -0.00 0.00 0.00 178.31 180.76 1ye9 h GLU 519 N 0.01 0.91 -0.23 6.09 5.08 -0.28 -2.36 114.58 123.80 1ye9 h GLU 519 Ca -0.07 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.04 1ye9 h GLU 519 Cb 1.82 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1ye9 h GLU 519 CO 0.13 0.60 -0.63 1.96 -1.00 0.00 0.00 179.01 180.07 1ye9 h GLN 520 N 0.94 0.80 -0.91 2.33 4.20 -1.42 -1.93 115.11 119.12 1ye9 h GLN 520 Ca 0.30 -0.55 0.12 0.00 0.06 0.00 0.00 58.65 58.58 1ye9 h GLN 520 Cb 0.03 0.08 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 1ye9 h GLN 520 CO -0.08 1.18 0.58 -0.09 -0.67 0.00 0.00 178.83 179.75 1ye9 h ARG 521 N 0.59 0.79 -0.28 1.46 9.65 -1.20 -1.49 114.38 123.90 1ye9 h ARG 521 Ca -0.01 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.68 1ye9 h ARG 521 Cb 1.23 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.63 1ye9 h ARG 521 CO 0.13 0.52 -0.42 0.45 2.80 0.00 0.00 179.97 183.45 1ye9 h HIS 522 N 0.81 0.82 -0.52 2.20 3.86 -0.84 -1.88 115.15 119.59 1ye9 h HIS 522 Ca 0.44 -0.25 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1ye9 h HIS 522 Cb 0.57 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1ye9 h HIS 522 CO -0.00 0.99 0.20 0.82 0.86 0.00 0.00 177.93 180.80 1ye9 h ILE 523 N 0.55 1.22 0.06 2.45 2.04 -0.88 -0.67 117.51 122.28 1ye9 h ILE 523 Ca 0.04 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1ye9 h ILE 523 Cb 0.96 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1ye9 h ILE 523 CO 0.09 0.26 -0.12 0.58 0.00 0.00 0.00 178.15 178.95 1ye9 h VAL 524 N 0.71 0.71 -0.67 1.67 2.07 -1.11 -0.21 116.25 119.41 1ye9 h VAL 524 Ca 0.17 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.82 1ye9 h VAL 524 Cb 0.21 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1ye9 h VAL 524 CO -0.01 0.00 0.17 0.44 0.02 0.00 0.00 177.57 178.19 1ye9 h ASP 525 N -0.24 0.06 0.54 0.57 3.45 -1.18 0.42 116.42 120.03 1ye9 h ASP 525 Ca 0.02 0.12 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 1ye9 h ASP 525 Cb 0.26 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1ye9 h ASP 525 CO -0.08 0.02 -0.27 1.23 -1.57 0.00 0.00 179.24 178.57 1ye9 h GLY 526 N 0.30 -0.77 0.98 2.75 0.00 -0.45 0.19 103.07 106.07 1ye9 h GLY 526 Ca 0.36 0.29 0.09 0.00 0.00 0.00 0.00 47.33 48.07 1ye9 h GLY 526 CO -0.43 -0.28 0.45 0.74 0.00 0.00 0.00 176.54 177.01 1ye9 h PHE 527 N -0.73 0.58 0.41 5.60 0.04 -0.61 -0.46 116.94 121.76 1ye9 h PHE 527 Ca -0.07 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 1ye9 h PHE 527 Cb 0.57 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1ye9 h PHE 527 CO -0.05 0.28 -0.19 0.77 -0.60 0.00 0.00 178.31 178.52 1ye9 h SER 528 N 0.55 -0.46 -0.60 2.17 0.02 0.25 -2.23 113.55 113.25 1ye9 h SER 528 Ca 0.31 -0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.32 1ye9 h SER 528 Cb 0.48 0.12 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 1ye9 h SER 528 CO -0.10 -0.02 0.01 0.15 -1.14 0.00 0.00 176.83 175.73 1ye9 h PHE 529 N -1.08 -0.02 0.41 3.45 3.04 -0.51 0.12 116.94 122.36 1ye9 h PHE 529 Ca -0.06 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1ye9 h PHE 529 Cb 0.50 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1ye9 h PHE 529 CO 0.02 -0.14 -0.20 0.93 -2.02 0.00 0.00 178.31 176.89 1ye9 h GLU 530 N 0.13 -0.53 -1.00 1.11 4.39 -1.10 -2.66 114.58 114.92 1ye9 h GLU 530 Ca 0.31 0.04 0.17 0.00 0.34 0.00 0.00 59.36 60.22 1ye9 h GLU 530 Cb 0.50 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 29.17 1ye9 h GLU 530 CO -0.50 -0.23 0.62 -0.07 -1.16 0.00 0.00 179.01 177.67 1ye9 h LEU 531 N -0.96 0.81 -1.60 1.33 3.38 -1.36 0.58 115.31 117.49 1ye9 h LEU 531 Ca -0.06 0.08 0.22 0.00 0.09 0.00 0.00 57.88 58.21 1ye9 h LEU 531 Cb 0.55 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1ye9 h LEU 531 CO 0.09 0.33 0.61 0.77 0.09 0.00 0.00 178.44 180.33 1ye9 h SER 532 N 0.81 0.33 0.67 -0.43 4.64 -0.67 0.22 113.55 119.12 1ye9 h SER 532 Ca 0.55 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1ye9 h SER 532 Cb 0.80 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1ye9 h SER 532 CO -0.34 0.12 -0.22 0.29 -0.87 0.00 0.00 176.83 175.81 1ye9 n LYS 533 N -4.47 0.15 -2.02 4.77 4.76 0.20 -4.80 118.16 116.74 1ye9 n LYS 533 Ca 0.20 -0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 1ye9 n LYS 533 Cb 0.76 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.43 1ye9 n LYS 533 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ye9 s VAL 534 N -2.89 2.58 -0.11 -0.18 1.01 0.06 -4.97 120.40 115.90 1ye9 s VAL 534 Ca 0.16 0.54 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 1ye9 s VAL 534 Cb 0.19 -3.35 -0.27 0.00 0.00 0.00 0.00 36.38 32.95 1ye9 s VAL 534 CO 0.59 0.12 0.43 0.58 0.00 0.00 0.00 175.10 176.81 1ye9 h VAL 535 N 3.19 0.75 -3.38 2.92 2.07 -1.87 -3.45 116.25 116.48 1ye9 h VAL 535 Ca -0.48 -2.37 -0.56 0.00 0.82 0.00 0.00 66.70 64.11 1ye9 h VAL 535 Cb 1.23 2.55 -0.06 0.00 -1.52 0.00 0.00 31.29 33.49 1ye9 h VAL 535 CO 0.69 0.83 1.02 -0.13 0.02 0.00 0.00 177.57 180.00 1ye9 s ARG 536 N -2.54 3.59 0.58 1.57 0.52 -1.26 -4.92 118.95 116.48 1ye9 s ARG 536 Ca -0.21 0.70 0.31 0.00 -0.52 0.00 0.00 55.73 56.01 1ye9 s ARG 536 Cb 0.06 -4.00 1.76 0.00 0.52 0.00 0.00 34.95 33.30 1ye9 s ARG 536 CO 0.77 -1.56 2.19 -1.35 0.02 0.00 0.00 175.30 175.38 1ye9 h PRO 537 N 10.16 0.00 -0.01 3.54 0.11 -1.99 -2.79 132.00 141.01 1ye9 h PRO 537 Ca -0.26 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.64 1ye9 h PRO 537 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ye9 h PRO 537 CO 1.12 0.05 -0.89 0.10 -0.21 0.00 0.00 178.00 178.16 1ye9 h TYR 538 N 0.00 0.48 -0.50 0.65 -0.00 -2.00 -2.50 116.97 113.11 1ye9 h TYR 538 Ca -0.00 -0.26 0.08 0.00 0.00 0.00 0.00 58.73 58.55 1ye9 h TYR 538 Cb 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 36.73 36.76 1ye9 h TYR 538 CO 0.00 1.07 0.14 0.82 -0.00 0.00 0.00 178.16 180.18 1ye9 h ILE 539 N 0.19 0.77 -0.13 -0.90 2.04 -1.92 0.91 117.51 118.47 1ye9 h ILE 539 Ca -0.06 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1ye9 h ILE 539 Cb 1.52 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1ye9 h ILE 539 CO 0.15 0.05 -0.49 0.03 0.00 0.00 0.00 178.15 177.89 1ye9 h ARG 540 N 0.29 -0.49 -0.09 2.37 3.08 -1.50 -1.52 114.38 116.52 1ye9 h ARG 540 Ca 0.24 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1ye9 h ARG 540 Cb 0.30 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ye9 h ARG 540 CO -0.29 -0.33 0.06 1.05 -1.07 0.00 0.00 179.97 179.39 1ye9 h GLU 541 N -0.51 0.12 -0.10 0.04 4.11 -0.87 0.11 114.58 117.49 1ye9 h GLU 541 Ca 0.03 -0.01 -0.14 0.00 0.07 0.00 0.00 59.36 59.31 1ye9 h GLU 541 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1ye9 h GLU 541 CO -0.40 0.09 -0.55 0.00 0.07 0.00 0.00 179.01 178.22 1ye9 h ARG 542 N 0.13 0.29 0.01 1.06 3.08 -0.25 0.15 114.38 118.85 1ye9 h ARG 542 Ca 0.03 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1ye9 h ARG 542 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1ye9 h ARG 542 CO -0.01 0.77 -0.00 0.28 -1.07 0.00 0.00 179.97 179.94 1ye9 h VAL 543 N 0.23 1.46 -0.94 2.04 2.07 -0.03 -1.78 116.25 119.28 1ye9 h VAL 543 Ca 0.00 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.23 1ye9 h VAL 543 Cb 1.04 2.41 -0.08 0.00 -1.52 0.00 0.00 31.29 33.15 1ye9 h VAL 543 CO 0.09 0.37 0.60 0.58 0.02 0.00 0.00 177.57 179.22 1ye9 h VAL 544 N -0.63 0.86 -0.62 2.57 2.07 -1.14 0.22 116.25 119.59 1ye9 h VAL 544 Ca -0.00 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1ye9 h VAL 544 Cb 0.61 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1ye9 h VAL 544 CO 0.00 0.15 0.32 -0.78 0.02 0.00 0.00 177.57 177.28 1ye9 h ASP 545 N 0.82 0.44 -0.30 0.57 1.82 -0.43 -1.64 116.42 117.72 1ye9 h ASP 545 Ca 0.48 0.04 -0.18 0.00 -0.39 0.00 0.00 57.03 56.98 1ye9 h ASP 545 Cb 0.63 -0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.60 1ye9 h ASP 545 CO -0.24 0.28 -0.51 1.56 -1.61 0.00 0.00 179.24 178.73 1ye9 h GLN 546 N 0.59 0.88 -0.94 0.28 1.08 0.14 -3.03 115.11 114.11 1ye9 h GLN 546 Ca 0.29 -0.53 0.19 0.00 -1.45 0.00 0.00 58.65 57.14 1ye9 h GLN 546 Cb 0.22 0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.60 1ye9 h GLN 546 CO -0.20 1.17 0.53 -0.07 -0.95 0.00 0.00 178.83 179.31 1ye9 h LEU 547 N 0.69 0.64 -0.74 1.46 3.38 0.05 -0.20 115.31 120.59 1ye9 h LEU 547 Ca 0.03 0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1ye9 h LEU 547 Cb 1.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.77 1ye9 h LEU 547 CO 0.11 0.21 0.31 0.00 0.09 0.00 0.00 178.44 179.16 1ye9 h ALA 548 N 1.64 1.04 0.00 1.53 0.00 -1.20 -1.32 119.26 120.96 1ye9 h ALA 548 Ca 0.55 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1ye9 h ALA 548 Cb 0.88 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ye9 h ALA 548 CO -0.41 -0.18 0.00 0.72 0.00 0.00 0.00 179.25 179.38 1ye9 n HIS 549 N -4.98 0.00 -0.12 0.00 8.25 -0.09 -3.44 115.22 114.84 1ye9 n HIS 549 Ca 0.14 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 1ye9 n HIS 549 Cb 0.39 -0.27 -0.11 0.00 1.12 0.00 0.00 29.99 31.12 1ye9 n HIS 549 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ye9 n ILE 550 N -1.27 1.55 -3.65 1.59 5.41 -0.53 -4.92 119.36 117.54 1ye9 n ILE 550 Ca 0.06 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1ye9 n ILE 550 Cb 0.10 -1.81 -0.06 0.00 -0.71 0.00 0.00 39.64 37.15 1ye9 n ILE 550 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ye9 s ASP 551 N -7.13 -0.22 0.13 4.38 -1.08 -1.01 -4.60 116.67 107.14 1ye9 s ASP 551 Ca -0.35 0.35 -0.16 0.00 -0.52 0.00 0.00 52.55 51.88 1ye9 s ASP 551 Cb 0.11 1.06 -0.00 0.00 -1.46 0.00 0.00 42.92 42.62 1ye9 s ASP 551 CO 0.56 -0.06 1.67 -0.07 0.52 0.00 0.00 175.17 177.80 1ye9 h LEU 552 N 5.37 0.57 0.03 -1.34 3.38 -1.85 -2.11 115.31 119.36 1ye9 h LEU 552 Ca -0.27 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1ye9 h LEU 552 Cb 1.17 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1ye9 h LEU 552 CO 0.22 0.59 -0.53 0.74 0.09 0.00 0.00 178.44 179.55 1ye9 h THR 553 N 0.51 0.01 -0.48 0.22 2.02 -1.96 0.25 112.91 113.47 1ye9 h THR 553 Ca 0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.41 1ye9 h THR 553 Cb 0.21 0.01 -0.10 0.00 -1.74 0.00 0.00 68.15 66.53 1ye9 h THR 553 CO -0.01 0.00 -0.20 0.25 0.37 0.00 0.00 175.52 175.93 1ye9 h LEU 554 N -0.69 -0.71 -0.47 2.58 5.85 -1.92 0.25 115.31 120.19 1ye9 h LEU 554 Ca 0.01 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1ye9 h LEU 554 Cb 0.73 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1ye9 h LEU 554 CO -0.34 -0.23 0.17 0.00 -0.34 0.00 0.00 178.44 177.69 1ye9 h ALA 555 N 1.25 0.57 0.70 1.25 0.00 -0.81 -2.33 119.26 119.88 1ye9 h ALA 555 Ca 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 555 Cb 0.45 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ye9 h ALA 555 CO -0.55 -0.22 -0.33 1.96 0.00 0.00 0.00 179.25 180.11 1ye9 h GLN 556 N 0.34 -0.90 -0.94 0.00 4.20 0.09 -0.43 115.11 117.47 1ye9 h GLN 556 Ca 0.22 0.06 0.22 0.00 0.06 0.00 0.00 58.65 59.22 1ye9 h GLN 556 Cb 0.23 0.20 -0.18 0.00 0.30 0.00 0.00 27.48 28.03 1ye9 h GLN 556 CO -0.23 -0.60 -0.08 0.00 -0.67 0.00 0.00 178.83 177.25 1ye9 h ALA 557 N -1.40 0.90 0.07 3.87 0.00 -0.49 0.90 119.26 123.10 1ye9 h ALA 557 Ca -0.10 0.34 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ye9 h ALA 557 Cb 0.72 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ye9 h ALA 557 CO 0.16 -0.48 -0.03 0.28 0.00 0.00 0.00 179.25 179.18 1ye9 h VAL 558 N 0.02 1.07 -0.70 0.00 2.07 -1.39 -2.48 116.25 114.83 1ye9 h VAL 558 Ca 0.52 -0.46 0.15 0.00 0.82 0.00 0.00 66.70 67.73 1ye9 h VAL 558 Cb 0.95 1.37 -0.12 0.00 -1.52 0.00 0.00 31.29 31.97 1ye9 h VAL 558 CO -0.91 0.11 0.03 0.00 0.02 0.00 0.00 177.57 176.82 1ye9 h ALA 559 N 0.62 0.74 -0.30 1.67 0.00 0.14 -0.40 119.26 121.73 1ye9 h ALA 559 Ca -0.01 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ye9 h ALA 559 Cb 0.26 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1ye9 h ALA 559 CO 0.01 -0.40 0.02 -0.22 0.00 0.00 0.00 179.25 178.67 1ye9 h LYS 560 N 0.13 0.11 0.00 0.00 3.64 0.87 0.19 116.57 121.52 1ye9 h LYS 560 Ca 0.38 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1ye9 h LYS 560 Cb 0.64 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ye9 h LYS 560 CO -0.59 0.08 -0.13 -0.91 -2.27 0.00 0.00 179.45 175.62 1ye9 h ASN 561 N 0.12 0.00 -0.02 4.20 2.35 -0.65 -1.41 115.58 120.18 1ye9 h ASN 561 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1ye9 h ASN 561 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1ye9 h ASN 561 CO -0.22 0.13 -0.33 0.18 -1.65 0.00 0.00 177.43 175.53 1ye9 n LEU 562 N -3.64 2.17 -1.89 1.61 4.77 -0.86 -5.02 117.00 114.14 1ye9 n LEU 562 Ca -0.02 -0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 55.13 1ye9 n LEU 562 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1ye9 n LEU 562 CO 0.31 0.39 0.05 0.61 -1.33 0.00 0.00 177.39 177.42 1ye9 n GLY 563 N 1.33 -0.70 0.00 -0.72 0.00 0.60 -5.08 105.19 100.62 1ye9 n GLY 563 Ca 0.10 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71