#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 0.28 3.14 7.94 -1.26 -2.46 117.00 124.63 1ye9 n LEU 310 Ca 0.00 0.47 0.18 0.00 -1.11 0.00 0.00 56.01 55.55 1ye9 n LEU 310 Cb 0.00 -0.47 0.91 0.00 0.53 0.00 0.00 43.42 44.39 1ye9 n LEU 310 CO 0.00 -0.33 1.15 0.00 -1.11 0.00 0.00 177.39 177.10 1ye9 h THR 311 N 0.00 0.17 0.00 1.96 1.03 -1.96 0.16 112.91 114.27 1ye9 h THR 311 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1ye9 h THR 311 Cb 0.14 0.79 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1ye9 h THR 311 CO 0.00 0.00 -0.52 0.61 -0.01 0.00 0.00 175.52 175.60 1ye9 n GLY 312 N -1.26 -0.92 0.43 2.99 0.00 -1.03 -4.06 105.19 101.33 1ye9 n GLY 312 Ca -0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.97 -0.72 -2.73 1.61 0.11 -1.65 -3.41 114.38 106.63 1ye9 h ARG 313 Ca 0.00 0.05 -0.57 0.00 0.10 0.00 0.00 59.98 59.56 1ye9 h ARG 313 Cb 0.52 0.16 -0.39 0.00 1.11 0.00 0.00 29.97 31.37 1ye9 h ARG 313 CO 0.00 -0.48 -0.81 0.34 0.10 0.00 0.00 179.97 179.12 1ye9 s ASP 314 N -4.62 3.25 0.00 0.08 -1.08 0.54 -4.99 116.67 109.85 1ye9 s ASP 314 Ca -0.17 -1.93 0.10 0.00 -0.52 0.00 0.00 52.55 50.04 1ye9 s ASP 314 Cb 0.06 -0.46 0.48 0.00 -1.46 0.00 0.00 42.92 41.54 1ye9 s ASP 314 CO 0.62 -0.35 1.28 -0.81 0.52 0.00 0.00 175.17 176.43 1ye9 n PRO 315 N 4.40 0.07 -0.20 4.34 -0.04 -1.25 -1.62 135.00 140.70 1ye9 n PRO 315 Ca 0.06 0.26 0.06 0.00 -0.04 0.00 0.00 63.50 63.84 1ye9 n PRO 315 Cb 0.39 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 1ye9 n PRO 315 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ye9 n ASP 316 N -1.40 3.05 -0.34 3.54 8.00 -1.26 -4.85 116.55 123.29 1ye9 n ASP 316 Ca 0.04 -2.05 0.01 0.00 0.71 0.00 0.00 54.79 53.49 1ye9 n ASP 316 Cb 0.10 -0.26 0.07 0.00 -0.02 0.00 0.00 41.12 41.01 1ye9 n ASP 316 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1ye9 h PHE 317 N 2.16 -0.81 -0.40 1.24 3.04 -1.66 -0.11 116.94 120.40 1ye9 h PHE 317 Ca 0.00 0.09 -0.13 0.00 3.98 0.00 0.00 57.97 61.91 1ye9 h PHE 317 Cb 0.79 0.50 -0.01 0.00 2.56 0.00 0.00 35.95 39.78 1ye9 h PHE 317 CO 0.26 -0.40 -0.27 0.45 -2.02 0.00 0.00 178.31 176.33 1ye9 h HIS 318 N -0.02 1.05 -0.46 0.41 3.86 -1.88 0.17 115.15 118.28 1ye9 h HIS 318 Ca 0.38 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1ye9 h HIS 318 Cb 0.63 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 1ye9 h HIS 318 CO -0.78 1.08 0.26 -0.09 0.86 0.00 0.00 177.93 179.26 1ye9 h ARG 319 N 0.71 0.63 -0.38 2.45 2.43 -1.59 -1.74 114.38 116.88 1ye9 h ARG 319 Ca 0.08 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1ye9 h ARG 319 Cb 0.85 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1ye9 h ARG 319 CO 0.07 0.48 0.10 -0.09 -1.51 0.00 0.00 179.97 179.03 1ye9 h ARG 320 N 0.60 0.61 -0.74 0.20 2.43 -0.68 -2.61 114.38 114.20 1ye9 h ARG 320 Ca 0.16 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1ye9 h ARG 320 Cb 0.03 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1ye9 h ARG 320 CO -0.03 0.63 0.25 0.93 -1.51 0.00 0.00 179.97 180.24 1ye9 h GLU 321 N 0.48 1.13 -0.24 0.20 4.39 -0.43 -0.22 114.58 119.89 1ye9 h GLU 321 Ca 0.12 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 1ye9 h GLU 321 Cb 0.29 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1ye9 h GLU 321 CO -0.00 0.95 -0.08 1.25 -1.16 0.00 0.00 179.01 179.97 1ye9 h LEU 322 N 1.09 0.48 -0.40 1.33 5.85 -1.31 -2.15 115.31 120.20 1ye9 h LEU 322 Ca 0.24 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1ye9 h LEU 322 Cb 0.28 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1ye9 h LEU 322 CO -0.01 0.76 0.15 -0.25 -0.34 0.00 0.00 178.44 178.75 1ye9 h TRP 323 N 0.20 0.61 -0.09 1.25 2.91 -1.29 -2.64 115.95 116.89 1ye9 h TRP 323 Ca 0.06 -0.05 -0.13 0.00 1.13 0.00 0.00 58.89 59.90 1ye9 h TRP 323 Cb 0.56 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1ye9 h TRP 323 CO 0.06 0.55 -0.50 0.93 -1.03 0.00 0.00 178.44 178.45 1ye9 h GLU 324 N 0.49 0.25 -0.18 2.65 5.08 -0.98 -1.30 114.58 120.60 1ye9 h GLU 324 Ca 0.13 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1ye9 h GLU 324 Cb 0.20 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ye9 h GLU 324 CO -0.01 0.69 0.02 0.00 -1.00 0.00 0.00 179.01 178.71 1ye9 h ALA 325 N 1.29 0.24 0.03 3.43 0.00 -1.33 -1.77 119.26 121.14 1ye9 h ALA 325 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ye9 h ALA 325 Cb 0.95 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1ye9 h ALA 325 CO 0.08 -0.07 -0.12 0.82 0.00 0.00 0.00 179.25 179.95 1ye9 h ILE 326 N 0.08 0.69 -0.99 0.00 2.04 -1.19 -1.74 117.51 116.40 1ye9 h ILE 326 Ca 0.05 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.17 1ye9 h ILE 326 Cb 0.35 0.69 -0.19 0.00 -0.74 0.00 0.00 36.82 36.93 1ye9 h ILE 326 CO 0.01 0.00 -0.04 -0.62 0.00 0.00 0.00 178.15 177.50 1ye9 n GLU 327 N -5.25 -0.08 0.15 2.37 -0.58 -0.51 -1.85 120.64 114.89 1ye9 n GLU 327 Ca -0.06 1.50 0.02 0.00 -0.42 0.00 0.00 57.16 58.21 1ye9 n GLU 327 Cb 0.17 -2.35 0.16 0.00 -0.57 0.00 0.00 31.44 28.85 1ye9 n GLU 327 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ye9 h ALA 328 N 1.99 0.79 0.00 0.62 0.00 -0.49 -3.48 119.26 118.70 1ye9 h ALA 328 Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ye9 h ALA 328 Cb 1.13 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ye9 h ALA 328 CO -0.95 0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.35 1ye9 n GLY 329 N 0.73 1.03 3.48 0.00 0.00 -0.75 -5.04 105.19 104.65 1ye9 n GLY 329 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.96 6.69 -0.02 1.61 1.11 -1.02 -4.98 116.67 118.09 1ye9 s ASP 330 Ca 0.00 -2.10 -0.30 0.00 0.18 0.00 0.00 52.55 50.33 1ye9 s ASP 330 Cb 0.00 -2.45 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 1ye9 s ASP 330 CO 0.00 -1.11 1.21 -0.36 1.18 0.00 0.00 175.17 176.09 1ye9 s PHE 331 N 3.09 3.22 0.39 4.23 2.99 -1.26 -4.27 117.98 126.37 1ye9 s PHE 331 Ca 0.38 1.21 -0.27 0.00 0.00 0.00 0.00 56.93 58.26 1ye9 s PHE 331 Cb -0.03 -3.44 -0.11 0.00 0.00 0.00 0.00 43.02 39.45 1ye9 s PHE 331 CO -0.07 -1.38 1.31 -2.30 -0.00 0.00 0.00 175.22 172.78 1ye9 n PRO 332 N 4.91 2.09 -4.39 0.24 -0.02 -1.25 -4.81 135.00 131.77 1ye9 n PRO 332 Ca 0.11 0.74 -0.21 0.00 -2.02 0.00 0.00 63.50 62.12 1ye9 n PRO 332 Cb 0.46 -2.40 -0.13 0.00 -0.02 0.00 0.00 33.50 31.41 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 -2.08 0.98 -0.01 -0.52 2.02 -1.26 -2.33 118.70 115.50 1ye9 s GLU 333 Ca 0.58 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.79 1ye9 s GLU 333 Cb -0.52 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 32.70 1ye9 s GLU 333 CO 0.60 0.25 0.04 0.71 0.02 0.00 0.00 175.26 176.88 1ye9 s TYR 334 N -0.83 0.00 -0.21 1.61 2.02 -0.60 -4.98 117.35 114.36 1ye9 s TYR 334 Ca 0.02 0.00 -0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1ye9 s TYR 334 Cb -0.08 -0.02 -0.04 0.00 -0.40 0.00 0.00 41.96 41.43 1ye9 s TYR 334 CO 0.01 -0.06 0.07 -2.00 -1.57 0.00 0.00 175.55 172.00 1ye9 s GLU 335 N -0.28 3.86 -0.16 -0.62 2.12 -1.26 0.02 118.70 122.38 1ye9 s GLU 335 Ca -0.03 -0.39 -0.22 0.00 0.36 0.00 0.00 54.97 54.68 1ye9 s GLU 335 Cb -0.02 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1ye9 s GLU 335 CO -0.00 0.10 0.68 -1.17 -0.54 0.00 0.00 175.26 174.33 1ye9 s LEU 336 N 0.85 4.19 0.03 2.70 2.96 0.12 -4.93 118.68 124.59 1ye9 s LEU 336 Ca 0.04 0.98 0.05 0.00 -0.22 0.00 0.00 54.13 54.97 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 0.02 -0.26 -0.15 -0.83 -1.32 0.00 0.00 176.35 173.82 1ye9 s GLY 337 N 1.08 0.79 -0.05 7.98 0.00 -1.26 -0.59 107.32 115.28 1ye9 s GLY 337 Ca 0.32 -0.79 -0.01 0.00 0.00 0.00 0.00 44.72 44.25 1ye9 s GLY 337 CO 0.12 -0.74 0.02 -1.36 0.00 0.00 0.00 173.10 171.15 1ye9 s PHE 338 N -0.71 3.18 -0.23 1.90 2.99 -0.61 -4.82 117.98 119.68 1ye9 s PHE 338 Ca 0.03 0.18 -0.14 0.00 0.00 0.00 0.00 56.93 57.00 1ye9 s PHE 338 Cb -0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 43.02 41.16 1ye9 s PHE 338 CO 0.01 0.50 0.33 -0.65 -0.00 0.00 0.00 175.22 175.41 1ye9 s GLN 339 N -1.26 4.10 -0.11 0.44 -0.21 -1.26 0.47 119.66 121.83 1ye9 s GLN 339 Ca 0.17 0.04 -0.01 0.00 0.02 0.00 0.00 55.36 55.58 1ye9 s GLN 339 Cb -0.12 -3.57 -0.02 0.00 1.00 0.00 0.00 33.01 30.30 1ye9 s GLN 339 CO 0.07 -0.08 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.57 1ye9 s LEU 340 N 1.45 3.04 -0.12 2.90 1.43 -1.26 -5.04 118.68 121.09 1ye9 s LEU 340 Ca 0.15 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 1ye9 s LEU 340 Cb -0.15 -1.69 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1ye9 s LEU 340 CO 0.08 0.24 -0.05 -0.63 0.23 0.00 0.00 176.35 176.21 1ye9 s ILE 341 N -0.07 0.89 0.70 -0.59 1.01 -1.26 -4.97 121.20 116.92 1ye9 s ILE 341 Ca -0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.22 1ye9 s ILE 341 Cb -0.13 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.36 1ye9 s ILE 341 CO 0.03 0.29 1.07 -2.65 0.00 0.00 0.00 174.94 173.68 1ye9 n PRO 342 N 4.98 0.64 -0.35 2.79 -0.02 -1.26 -4.87 135.00 136.91 1ye9 n PRO 342 Ca -0.11 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.70 1ye9 n PRO 342 Cb 0.50 -2.32 0.21 0.00 -0.02 0.00 0.00 33.50 31.87 1ye9 n PRO 342 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ye9 h GLU 343 N -0.09 0.93 0.00 -0.52 4.81 -2.03 -2.43 114.58 115.26 1ye9 h GLU 343 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1ye9 h GLU 343 Cb 1.33 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1ye9 h GLU 343 CO 0.48 0.62 0.00 -0.85 -0.73 0.00 0.00 179.01 178.53 1ye9 n GLU 344 N -4.64 0.03 -0.06 1.92 0.00 -1.26 -2.43 120.64 114.20 1ye9 n GLU 344 Ca 0.17 0.24 0.10 0.00 0.00 0.00 0.00 57.16 57.66 1ye9 n GLU 344 Cb 0.32 -1.56 0.39 0.00 0.00 0.00 0.00 31.44 30.59 1ye9 n GLU 344 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ye9 n ASP 345 N -1.62 1.22 -0.31 -1.84 8.00 -0.91 -4.53 116.55 116.56 1ye9 n ASP 345 Ca 0.04 -1.66 0.35 0.00 0.71 0.00 0.00 54.79 54.23 1ye9 n ASP 345 Cb 0.21 -0.08 0.72 0.00 -0.02 0.00 0.00 41.12 41.95 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 1.59 0.00 -0.04 -1.24 4.81 -1.63 -1.53 114.58 116.54 1ye9 h GLU 346 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ye9 h GLU 346 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1ye9 h GLU 346 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.47 1ye9 n PHE 347 N -3.95 0.05 0.67 0.92 3.01 -1.26 -4.62 117.46 112.27 1ye9 n PHE 347 Ca 0.25 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.25 1ye9 n PHE 347 Cb 1.31 -0.04 0.06 0.00 -0.01 0.00 0.00 39.48 40.80 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 -0.34 1.58 -4.40 -1.08 5.02 -0.58 -4.90 118.16 113.46 1ye9 n LYS 348 Ca 0.01 -0.53 -0.22 0.00 -2.02 0.00 0.00 58.31 55.55 1ye9 n LYS 348 Cb 0.25 -1.55 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.15 2.02 -0.90 2.13 0.40 -1.26 -5.00 117.98 114.21 1ye9 s PHE 349 Ca 0.09 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 1ye9 s PHE 349 Cb 0.07 -0.94 0.23 0.00 0.51 0.00 0.00 43.02 42.90 1ye9 s PHE 349 CO 0.03 0.50 1.15 -0.25 0.70 0.00 0.00 175.22 177.34 1ye9 n ASP 350 N -0.22 0.08 -3.96 1.36 10.43 -1.26 -4.79 116.55 118.18 1ye9 n ASP 350 Ca -0.09 0.53 -0.09 0.00 2.57 0.00 0.00 54.79 57.71 1ye9 n ASP 350 Cb 0.59 -0.54 -0.06 0.00 1.84 0.00 0.00 41.12 42.95 1ye9 n ASP 350 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1ye9 s PHE 351 N -3.07 0.36 -0.19 1.24 -0.12 -1.26 -5.11 117.98 109.83 1ye9 s PHE 351 Ca 0.01 -0.71 -0.24 0.00 -0.05 0.00 0.00 56.93 55.94 1ye9 s PHE 351 Cb 0.02 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 1ye9 s PHE 351 CO 0.07 -0.86 0.78 0.34 -0.05 0.00 0.00 175.22 175.49 1ye9 s ASP 352 N -2.99 6.87 0.57 1.98 3.68 -1.25 -4.95 116.67 120.58 1ye9 s ASP 352 Ca 0.20 1.07 0.26 0.00 2.13 0.00 0.00 52.55 56.21 1ye9 s ASP 352 Cb 0.01 -2.42 1.53 0.00 -1.45 0.00 0.00 42.92 40.59 1ye9 s ASP 352 CO 0.04 -0.38 2.06 -0.07 0.13 0.00 0.00 175.17 176.95 1ye9 h LEU 353 N 8.41 0.00 -1.78 -1.34 3.38 -1.96 -0.19 115.31 121.82 1ye9 h LEU 353 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ye9 h LEU 353 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ye9 h LEU 353 CO 0.82 0.00 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1ye9 n LEU 354 N -4.02 2.63 -4.51 1.67 4.77 -1.26 -4.81 117.00 111.46 1ye9 n LEU 354 Ca 0.04 -1.32 -0.40 0.00 -0.03 0.00 0.00 56.01 54.29 1ye9 n LEU 354 Cb 0.40 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 41.01 1ye9 n LEU 354 CO 0.31 0.51 -0.13 -0.62 -1.33 0.00 0.00 177.39 176.12 1ye9 s ASP 355 N -0.80 5.99 0.00 -1.43 3.68 -0.09 -4.32 116.67 119.70 1ye9 s ASP 355 Ca 0.28 -0.49 0.13 0.00 2.13 0.00 0.00 52.55 54.59 1ye9 s ASP 355 Cb 0.17 -2.12 0.66 0.00 -1.45 0.00 0.00 42.92 40.18 1ye9 s ASP 355 CO 0.15 -0.25 1.44 -0.81 0.13 0.00 0.00 175.17 175.83 1ye9 n PRO 356 N 5.09 1.20 -0.28 4.34 -0.04 -1.26 -2.16 135.00 141.89 1ye9 n PRO 356 Ca -0.13 -0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.14 1ye9 n PRO 356 Cb 0.49 -1.22 0.26 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.40 0.79 -5.24 0.52 -2.24 -1.26 -4.94 114.28 101.52 1ye9 n THR 357 Ca 0.10 -0.90 -0.31 0.00 -2.27 0.00 0.00 64.05 60.68 1ye9 n THR 357 Cb 0.11 0.70 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.17 2.20 0.14 -0.78 -0.14 -0.92 -4.99 119.74 114.07 1ye9 s LYS 358 Ca 0.42 -0.89 -0.04 0.00 -1.36 0.00 0.00 55.97 54.10 1ye9 s LYS 358 Cb 0.23 -2.01 -0.05 0.00 -1.68 0.00 0.00 37.83 34.31 1ye9 s LYS 358 CO 0.31 0.47 0.36 -0.48 -0.76 0.00 0.00 175.35 175.25 1ye9 s LEU 359 N -0.42 4.27 -0.44 3.17 0.05 -1.26 -4.90 118.68 119.16 1ye9 s LEU 359 Ca 0.05 0.54 -0.26 0.00 0.05 0.00 0.00 54.13 54.51 1ye9 s LEU 359 Cb -0.11 -3.27 0.02 0.00 -2.05 0.00 0.00 46.19 40.78 1ye9 s LEU 359 CO 0.01 0.05 0.94 -0.63 -0.55 0.00 0.00 176.35 176.17 1ye9 s ILE 360 N -1.67 4.48 0.16 1.48 1.01 -1.26 -5.03 121.20 120.38 1ye9 s ILE 360 Ca 0.40 0.90 -0.34 0.00 0.00 0.00 0.00 60.65 61.61 1ye9 s ILE 360 Cb -0.12 -4.42 -0.14 0.00 0.01 0.00 0.00 42.46 37.79 1ye9 s ILE 360 CO 0.25 -0.77 1.56 -2.65 0.00 0.00 0.00 174.94 173.33 1ye9 n PRO 361 N 7.12 2.08 -0.08 2.79 -0.02 -1.26 -4.86 135.00 140.77 1ye9 n PRO 361 Ca 0.07 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.37 1ye9 n PRO 361 Cb 0.48 -2.51 0.42 0.00 -0.02 0.00 0.00 33.50 31.88 1ye9 n PRO 361 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ye9 h GLU 362 N 5.77 0.56 0.00 -0.52 5.08 -1.96 -1.33 114.58 122.19 1ye9 h GLU 362 Ca -0.45 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ye9 h GLU 362 Cb 1.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1ye9 h GLU 362 CO 0.88 0.37 0.00 1.05 -1.00 0.00 0.00 179.01 180.31 1ye9 h GLU 363 N 0.58 0.00 0.00 2.33 9.09 -1.99 -2.65 114.58 121.94 1ye9 h GLU 363 Ca 0.24 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.54 1ye9 h GLU 363 Cb 0.21 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.29 1ye9 h GLU 363 CO -0.07 0.00 -0.64 -0.07 0.05 0.00 0.00 179.01 178.28 1ye9 h LEU 364 N 0.00 0.00 -7.66 3.06 3.38 -1.74 -3.45 115.31 108.91 1ye9 h LEU 364 Ca 0.00 -0.51 -0.65 0.00 0.09 0.00 0.00 57.88 56.82 1ye9 h LEU 364 Cb 0.60 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 40.96 1ye9 h LEU 364 CO 0.00 1.12 -0.75 -0.69 0.09 0.00 0.00 178.44 178.21 1ye9 s VAL 365 N -2.21 1.98 0.69 1.22 1.01 -0.57 -5.09 120.40 117.43 1ye9 s VAL 365 Ca -0.21 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 59.70 1ye9 s VAL 365 Cb 0.02 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1ye9 s VAL 365 CO 0.49 -0.42 1.15 -2.16 0.00 0.00 0.00 175.10 174.16 1ye9 s PRO 366 N 1.10 2.52 -0.34 2.72 0.04 -1.01 -4.28 135.00 135.75 1ye9 s PRO 366 Ca 0.04 1.53 -0.22 0.00 0.04 0.00 0.00 61.00 62.39 1ye9 s PRO 366 Cb -0.19 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1ye9 s PRO 366 CO -0.09 -1.49 0.71 0.08 0.04 0.00 0.00 177.00 176.24 1ye9 s VAL 367 N -2.22 4.83 -0.28 -0.36 1.01 -1.26 -4.46 120.40 117.66 1ye9 s VAL 367 Ca 0.70 0.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 1ye9 s VAL 367 Cb -0.24 -4.11 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 1ye9 s VAL 367 CO 0.43 -0.31 0.83 -1.10 0.00 0.00 0.00 175.10 174.95 1ye9 s GLN 368 N 2.85 4.05 0.09 2.72 -0.21 0.18 -4.84 119.66 124.50 1ye9 s GLN 368 Ca 0.28 0.76 -0.36 0.00 0.02 0.00 0.00 55.36 56.06 1ye9 s GLN 368 Cb -0.14 -3.70 -0.15 0.00 1.00 0.00 0.00 33.01 30.02 1ye9 s GLN 368 CO 0.14 -0.64 1.47 2.89 -2.12 0.00 0.00 175.29 177.03 1ye9 n ARG 369 N 6.19 1.58 0.00 2.91 -4.01 -1.26 -1.58 116.66 120.50 1ye9 n ARG 369 Ca 0.05 0.57 0.00 0.00 -1.04 0.00 0.00 57.85 57.43 1ye9 n ARG 369 Cb 0.48 -2.27 0.00 0.00 -3.04 0.00 0.00 32.46 27.62 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 3.06 0.00 -3.82 8.89 0.31 0.25 -4.89 118.33 122.12 1ye9 n VAL 370 Ca 0.18 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.45 1ye9 n VAL 370 Cb 0.23 -0.35 -0.01 0.00 -0.91 0.00 0.00 33.84 32.80 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 -2.61 -0.02 -0.06 2.92 0.00 -0.60 -4.96 107.32 101.98 1ye9 s GLY 371 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 44.72 44.50 1ye9 s GLY 371 CO 0.00 0.13 -0.23 1.25 0.00 0.00 0.00 173.10 174.25 1ye9 s LYS 372 N -3.27 2.42 -0.09 2.90 2.20 -1.26 0.11 119.74 122.75 1ye9 s LYS 372 Ca 0.13 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1ye9 s LYS 372 Cb -0.04 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.24 1ye9 s LYS 372 CO 0.06 0.31 -0.15 1.41 -0.36 0.00 0.00 175.35 176.62 1ye9 s MET 373 N -0.03 2.90 -0.09 4.03 -2.45 0.10 -4.96 119.30 118.81 1ye9 s MET 373 Ca -0.06 -0.72 0.03 0.00 -1.25 0.00 0.00 55.69 53.68 1ye9 s MET 373 Cb -0.14 -2.45 0.01 0.00 1.25 0.00 0.00 34.83 33.50 1ye9 s MET 373 CO 0.04 0.41 -0.17 0.08 1.05 0.00 0.00 175.02 176.43 1ye9 s VAL 374 N -0.17 1.52 -0.39 10.11 1.01 -1.26 -1.55 120.40 129.66 1ye9 s VAL 374 Ca -0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1ye9 s VAL 374 Cb -0.13 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1ye9 s VAL 374 CO 0.03 0.44 0.41 -0.76 0.00 0.00 0.00 175.10 175.22 1ye9 s LEU 375 N 0.67 4.73 0.00 3.92 1.02 -0.98 -4.93 118.68 123.11 1ye9 s LEU 375 Ca -0.13 -0.53 0.00 0.00 0.02 0.00 0.00 54.13 53.48 1ye9 s LEU 375 Cb -0.16 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.68 1ye9 s LEU 375 CO 0.04 -0.50 0.66 -0.46 0.02 0.00 0.00 176.35 176.11 1ye9 n ASN 376 N 5.52 1.14 -3.60 2.29 6.94 -1.26 -3.82 115.26 122.47 1ye9 n ASN 376 Ca -0.08 -1.44 -0.11 0.00 -0.02 0.00 0.00 54.58 52.93 1ye9 n ASN 376 Cb 0.48 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.79 1ye9 n ASN 376 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1ye9 s ARG 377 N -0.44 0.25 0.62 -3.83 3.52 -1.26 -4.99 118.95 112.82 1ye9 s ARG 377 Ca 0.00 0.78 -0.17 0.00 -0.13 0.00 0.00 55.73 56.22 1ye9 s ARG 377 Cb 0.00 -0.06 -0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1ye9 s ARG 377 CO 0.00 -0.36 1.12 -0.80 -0.81 0.00 0.00 175.30 174.45 1ye9 s ASN 378 N 2.51 5.29 1.21 -2.12 0.01 -1.26 -5.00 114.94 115.58 1ye9 s ASN 378 Ca 0.02 2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 54.09 1ye9 s ASN 378 Cb -0.13 -2.56 0.29 0.00 0.41 0.00 0.00 41.25 39.26 1ye9 s ASN 378 CO -0.12 -1.51 1.02 -2.16 -1.51 0.00 0.00 177.10 172.83 1ye9 s PRO 379 N -3.81 -1.30 -0.17 -0.60 0.04 -1.26 -4.99 135.00 122.91 1ye9 s PRO 379 Ca 0.69 0.48 0.01 0.00 0.04 0.00 0.00 61.00 62.23 1ye9 s PRO 379 Cb -0.22 -1.54 -0.22 0.00 0.04 0.00 0.00 34.50 32.56 1ye9 s PRO 379 CO 0.37 -3.89 0.14 -0.25 0.04 0.00 0.00 177.00 173.41 1ye9 n ASP 380 N -4.98 1.72 -3.98 6.66 10.43 -1.26 -4.90 116.55 120.24 1ye9 n ASP 380 Ca 0.06 0.08 -0.23 0.00 2.57 0.00 0.00 54.79 57.28 1ye9 n ASP 380 Cb 0.57 -0.42 -0.16 0.00 1.84 0.00 0.00 41.12 42.95 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 -6.58 1.47 0.02 -2.24 3.84 -1.26 -5.07 114.94 105.12 1ye9 s ASN 381 Ca -0.24 -0.24 -0.27 0.00 0.21 0.00 0.00 52.86 52.32 1ye9 s ASN 381 Cb 0.08 -0.68 -0.15 0.00 -0.55 0.00 0.00 41.25 39.95 1ye9 s ASN 381 CO 0.72 0.01 1.18 0.15 -2.79 0.00 0.00 177.10 176.36 1ye9 h PHE 382 N 6.99 -0.91 -0.23 0.43 3.57 -1.98 -2.14 116.94 122.68 1ye9 h PHE 382 Ca -0.33 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.19 1ye9 h PHE 382 Cb 1.18 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 40.14 1ye9 h PHE 382 CO 0.49 -0.56 -0.45 0.35 -2.23 0.00 0.00 178.31 175.90 1ye9 h PHE 383 N -1.20 -1.31 -0.62 0.41 3.04 -1.97 0.55 116.94 115.85 1ye9 h PHE 383 Ca -0.10 0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.00 1ye9 h PHE 383 Cb 0.75 0.60 -0.04 0.00 2.56 0.00 0.00 35.95 39.83 1ye9 h PHE 383 CO 0.01 -0.48 0.41 0.00 -2.02 0.00 0.00 178.31 176.24 1ye9 h ALA 384 N 0.14 1.99 0.00 2.41 0.00 -1.96 -2.14 119.26 119.69 1ye9 h ALA 384 Ca 0.09 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.71 1ye9 h ALA 384 Cb 0.62 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1ye9 h ALA 384 CO -0.47 -0.12 -1.98 0.39 0.00 0.00 0.00 179.25 177.07 1ye9 n GLU 385 N -4.47 0.39 -0.08 0.00 1.02 -0.81 -4.36 120.64 112.33 1ye9 n GLU 385 Ca 0.10 0.14 -0.15 0.00 -0.02 0.00 0.00 57.16 57.23 1ye9 n GLU 385 Cb 0.36 -1.21 -0.10 0.00 -0.02 0.00 0.00 31.44 30.48 1ye9 n GLU 385 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1ye9 h ASN 386 N -0.40 0.00 -0.11 1.62 -0.73 -0.02 -2.92 115.58 113.02 1ye9 h ASN 386 Ca -0.42 -0.56 -0.06 0.00 1.87 0.00 0.00 56.30 57.12 1ye9 h ASN 386 Cb 1.46 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 1ye9 h ASN 386 CO -0.19 1.16 -0.11 -0.08 -0.37 0.00 0.00 177.43 177.83 1ye9 h GLU 387 N -1.00 0.44 0.00 6.67 4.57 -1.02 -2.71 114.58 121.53 1ye9 h GLU 387 Ca -0.16 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1ye9 h GLU 387 Cb 0.99 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1ye9 h GLU 387 CO -0.10 0.55 -0.43 1.04 -1.18 0.00 0.00 179.01 178.89 1ye9 n GLN 388 N -4.23 0.07 -1.71 1.92 6.02 -0.83 -4.93 117.38 113.69 1ye9 n GLN 388 Ca 0.00 0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 1ye9 n GLN 388 Cb 0.30 -1.55 0.05 0.00 1.02 0.00 0.00 30.24 30.06 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 -1.58 1.20 -3.97 -1.58 0.00 -1.03 -4.89 120.51 108.67 1ye9 n ALA 389 Ca 0.05 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 1ye9 n ALA 389 Cb 0.36 -2.30 -0.17 0.00 0.00 0.00 0.00 19.45 17.35 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 -1.34 1.67 -0.14 0.00 0.00 -1.26 -5.04 121.76 115.64 1ye9 s ALA 390 Ca 0.74 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.83 1ye9 s ALA 390 Cb -0.42 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1ye9 s ALA 390 CO 0.47 -0.50 0.02 -0.06 0.00 0.00 0.00 175.76 175.70 1ye9 s PHE 391 N 1.56 3.19 -0.11 0.00 0.08 -1.26 -5.00 117.98 116.44 1ye9 s PHE 391 Ca 0.04 0.05 -0.05 0.00 0.12 0.00 0.00 56.93 57.09 1ye9 s PHE 391 Cb -0.13 -1.96 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1ye9 s PHE 391 CO -0.09 0.24 0.23 -1.58 -0.10 0.00 0.00 175.22 173.91 1ye9 s HIS 392 N -0.09 -0.32 -0.27 0.36 2.46 -1.26 -4.93 115.29 111.25 1ye9 s HIS 392 Ca 0.05 0.79 0.25 0.00 0.47 0.00 0.00 55.06 56.62 1ye9 s HIS 392 Cb -0.12 -0.04 1.16 0.00 -0.13 0.00 0.00 32.58 33.45 1ye9 s HIS 392 CO 0.02 -0.27 1.76 -1.00 -2.47 0.00 0.00 174.74 172.77 1ye9 h PRO 393 N 7.75 0.00 0.00 2.88 0.13 -1.97 -0.17 132.00 140.62 1ye9 h PRO 393 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ye9 h PRO 393 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ye9 h PRO 393 CO 0.26 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.44 1ye9 n GLY 394 N -0.50 -0.83 3.46 1.56 0.00 -1.26 -4.26 105.19 103.35 1ye9 n GLY 394 Ca 0.00 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.49 3.46 0.22 1.61 3.76 -0.08 -4.95 115.29 116.82 1ye9 s HIS 395 Ca 0.18 -2.01 0.01 0.00 -0.15 0.00 0.00 55.06 53.09 1ye9 s HIS 395 Cb 0.12 -4.29 0.01 0.00 1.11 0.00 0.00 32.58 29.54 1ye9 s HIS 395 CO 0.26 -1.39 0.12 0.44 -0.85 0.00 0.00 174.74 173.32 1ye9 n ILE 396 N 4.71 0.00 -4.06 0.60 -5.35 -1.26 -4.99 119.36 109.01 1ye9 n ILE 396 Ca 0.34 -0.91 -0.09 0.00 -0.27 0.00 0.00 62.75 61.82 1ye9 n ILE 396 Cb 0.44 -0.18 -0.09 0.00 -1.74 0.00 0.00 39.64 38.06 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 -1.26 0.14 -0.21 7.28 -7.23 -1.26 -5.06 120.40 112.79 1ye9 s VAL 397 Ca 0.09 -1.69 -0.39 0.00 -1.81 0.00 0.00 61.98 58.19 1ye9 s VAL 397 Cb -0.01 -1.74 -0.16 0.00 0.56 0.00 0.00 36.38 35.03 1ye9 s VAL 397 CO 0.06 -0.63 1.69 -2.65 -0.31 0.00 0.00 175.10 173.26 1ye9 n PRO 398 N -0.05 1.23 0.00 4.82 -0.02 -1.26 -0.97 135.00 138.76 1ye9 n PRO 398 Ca -0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1ye9 n PRO 398 Cb 0.63 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 3.96 2.18 3.60 -1.23 0.00 -1.26 -5.08 105.19 107.37 1ye9 n GLY 399 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.04 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 3.02 0.24 0.99 1.43 -0.14 -5.15 118.68 119.07 1ye9 s LEU 400 Ca 0.00 -0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 52.08 1ye9 s LEU 400 Cb 0.00 -1.51 0.05 0.00 0.03 0.00 0.00 46.19 44.76 1ye9 s LEU 400 CO 0.00 -0.04 0.87 -0.62 0.23 0.00 0.00 176.35 176.79 1ye9 s ASP 401 N -3.65 -0.15 0.32 2.29 3.68 -1.26 -4.70 116.67 113.20 1ye9 s ASP 401 Ca 0.32 -0.63 0.03 0.00 2.13 0.00 0.00 52.55 54.39 1ye9 s ASP 401 Cb -0.05 0.63 0.04 0.00 -1.45 0.00 0.00 42.92 42.09 1ye9 s ASP 401 CO 0.19 -1.19 0.34 0.49 0.13 0.00 0.00 175.17 175.13 1ye9 n PHE 402 N -0.51 -2.87 -4.27 -5.34 3.01 -1.26 -5.14 117.46 101.08 1ye9 n PHE 402 Ca -0.05 -0.80 -0.16 0.00 1.01 0.00 0.00 57.45 57.44 1ye9 n PHE 402 Cb 0.60 -0.24 -0.09 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.63 0.11 -1.87 4.37 -4.23 -1.26 -5.02 115.64 107.11 1ye9 s THR 403 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1ye9 s THR 403 Cb -0.02 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1ye9 s THR 403 CO 0.16 0.00 0.80 0.59 -0.54 0.00 0.00 174.62 175.63 1ye9 n ASN 404 N -0.86 0.11 -4.55 3.99 3.02 -1.26 -4.71 115.26 111.00 1ye9 n ASN 404 Ca 0.03 -1.70 -0.58 0.00 -0.03 0.00 0.00 54.58 52.30 1ye9 n ASN 404 Cb 0.65 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.67 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 -0.42 1.82 0.00 6.41 -0.08 -1.26 -4.75 116.55 118.27 1ye9 n ASP 405 Ca 0.00 0.84 0.10 0.00 -1.51 0.00 0.00 54.79 54.22 1ye9 n ASP 405 Cb 0.03 -1.08 0.47 0.00 2.34 0.00 0.00 41.12 42.88 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 6.36 0.10 -0.05 -0.67 -0.04 -1.26 -1.29 135.00 138.16 1ye9 n PRO 406 Ca 0.37 0.12 -0.16 0.00 -0.04 0.00 0.00 63.50 63.79 1ye9 n PRO 406 Cb 0.09 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.92 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 0.11 -1.64 1.53 5.85 -1.89 -3.29 115.31 115.99 1ye9 h LEU 407 Ca 0.00 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 57.80 1ye9 h LEU 407 Cb 0.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1ye9 h LEU 407 CO 0.00 1.16 0.26 0.25 -0.34 0.00 0.00 178.44 179.77 1ye9 h LEU 408 N -0.84 0.42 -0.07 2.25 5.85 -1.86 -0.56 115.31 120.50 1ye9 h LEU 408 Ca -0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ye9 h LEU 408 Cb 1.20 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1ye9 h LEU 408 CO 0.01 0.30 0.02 1.56 -0.34 0.00 0.00 178.44 179.99 1ye9 h GLN 409 N 0.49 0.10 -0.43 1.25 1.08 -1.33 -1.87 115.11 114.41 1ye9 h GLN 409 Ca 0.15 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1ye9 h GLN 409 Cb 0.01 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1ye9 h GLN 409 CO -0.03 0.24 -0.05 0.78 -0.95 0.00 0.00 178.83 178.81 1ye9 h GLY 410 N -0.06 0.86 -0.66 3.46 0.00 -1.54 -2.04 103.07 103.09 1ye9 h GLY 410 Ca 0.02 -0.68 0.34 0.00 0.00 0.00 0.00 47.33 47.02 1ye9 h GLY 410 CO -0.00 0.62 0.52 3.21 0.00 0.00 0.00 176.54 180.89 1ye9 h ARG 411 N 0.63 0.21 0.00 4.80 3.08 -0.89 -0.20 114.38 122.01 1ye9 h ARG 411 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1ye9 h ARG 411 Cb 0.57 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1ye9 h ARG 411 CO 0.03 0.14 -0.00 -0.07 -1.07 0.00 0.00 179.97 179.00 1ye9 h LEU 412 N 0.22 0.00 0.08 3.04 3.38 -0.57 -2.45 115.31 119.00 1ye9 h LEU 412 Ca 0.75 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.48 1ye9 h LEU 412 Cb 1.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1ye9 h LEU 412 CO -0.66 0.00 -1.23 0.15 0.09 0.00 0.00 178.44 176.79 1ye9 h PHE 413 N 0.00 0.30 -0.16 1.13 3.57 -1.17 -3.41 116.94 117.20 1ye9 h PHE 413 Ca -0.00 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.27 1ye9 h PHE 413 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1ye9 h PHE 413 CO 0.00 1.48 0.05 1.03 -2.23 0.00 0.00 178.31 178.64 1ye9 h SER 414 N -0.52 0.24 0.46 0.41 0.87 -1.38 -2.83 113.55 110.79 1ye9 h SER 414 Ca -0.28 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 1ye9 h SER 414 Cb 1.58 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 1ye9 h SER 414 CO -0.00 0.38 0.00 1.88 -0.53 0.00 0.00 176.83 178.56 1ye9 h TYR 415 N 0.08 0.00 0.00 2.24 0.05 -1.78 -1.52 116.97 116.04 1ye9 h TYR 415 Ca 0.05 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.71 1ye9 h TYR 415 Cb 0.23 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 1ye9 h TYR 415 CO 0.00 0.00 -0.80 1.15 -1.05 0.00 0.00 178.16 177.46 1ye9 h THR 416 N 0.00 0.77 -0.61 -2.88 2.02 -1.78 -3.36 112.91 107.07 1ye9 h THR 416 Ca 0.00 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.33 1ye9 h THR 416 Cb 0.23 1.72 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1ye9 h THR 416 CO 0.00 0.26 0.37 -0.78 0.37 0.00 0.00 175.52 175.74 1ye9 h ASP 417 N -1.00 0.72 0.63 4.18 3.58 -1.22 -2.74 116.42 120.58 1ye9 h ASP 417 Ca -0.19 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.08 1ye9 h ASP 417 Cb 0.98 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1ye9 h ASP 417 CO -0.12 0.56 -0.68 0.00 -2.88 0.00 0.00 179.24 176.12 1ye9 h THR 418 N 0.84 1.47 -1.00 2.25 1.03 -1.49 -3.04 112.91 112.96 1ye9 h THR 418 Ca 0.22 -2.29 0.21 0.00 -0.01 0.00 0.00 66.41 64.55 1ye9 h THR 418 Cb -0.03 2.23 -0.11 0.00 -1.07 0.00 0.00 68.15 69.16 1ye9 h THR 418 CO -0.04 0.66 0.60 1.56 -0.01 0.00 0.00 175.52 178.28 1ye9 h GLN 419 N 0.03 0.66 -0.95 0.00 1.08 -1.63 -2.72 115.11 111.58 1ye9 h GLN 419 Ca -0.01 -0.04 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1ye9 h GLN 419 Cb 1.20 -0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 28.42 1ye9 h GLN 419 CO 0.09 0.44 0.61 0.82 -0.95 0.00 0.00 178.83 179.84 1ye9 h ILE 420 N 0.68 1.05 0.10 2.54 1.08 -1.64 -1.28 117.51 120.04 1ye9 h ILE 420 Ca 0.61 -0.37 -0.26 0.00 -0.39 0.00 0.00 64.86 64.45 1ye9 h ILE 420 Cb 1.03 -0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1ye9 h ILE 420 CO -0.42 0.19 -1.34 0.77 -0.69 0.00 0.00 178.15 176.66 1ye9 h SER 421 N 1.07 0.32 0.08 1.72 4.64 -1.71 -1.67 113.55 118.00 1ye9 h SER 421 Ca 0.42 -0.83 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 1ye9 h SER 421 Cb 0.23 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1ye9 h SER 421 CO -0.17 1.58 -0.17 -0.09 -0.87 0.00 0.00 176.83 177.11 1ye9 h ARG 422 N -0.40 0.18 0.00 4.77 2.43 -1.35 -3.02 114.38 116.99 1ye9 h ARG 422 Ca -0.30 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ye9 h ARG 422 Cb 1.68 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.21 1ye9 h ARG 422 CO 0.03 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 180.13 1ye9 n LEU 423 N -4.26 1.42 0.00 3.80 4.77 -0.49 -5.02 117.00 117.21 1ye9 n LEU 423 Ca -0.01 -1.42 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 1ye9 n LEU 423 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1ye9 n LEU 423 CO 0.38 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1ye9 n GLY 424 N -0.29 0.67 0.00 -0.72 0.00 -1.14 -4.85 105.19 98.85 1ye9 n GLY 424 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.66 0.33 0.76 -0.02 0.00 -0.64 -4.77 105.19 98.20 1ye9 n GLY 425 Ca 0.00 -1.72 0.06 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 2.00 -1.00 1.61 -0.04 -1.26 -3.81 135.00 132.49 1ye9 n PRO 426 Ca 0.00 -1.43 -0.12 0.00 -0.04 0.00 0.00 63.50 61.91 1ye9 n PRO 426 Cb 0.00 -1.35 0.21 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.62 3.48 0.22 3.54 3.02 -1.26 -4.61 115.26 120.27 1ye9 n ASN 427 Ca 0.13 -3.58 0.10 0.00 -0.03 0.00 0.00 54.58 51.21 1ye9 n ASN 427 Cb 0.36 -0.74 0.39 0.00 -0.61 0.00 0.00 39.78 39.19 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 1.31 0.00 0.00 3.10 -5.15 -1.89 0.86 116.94 115.17 1ye9 h PHE 428 Ca 0.40 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.17 1ye9 h PHE 428 Cb 2.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 38.45 1ye9 h PHE 428 CO 1.29 0.19 0.00 -2.39 -2.00 0.00 0.00 178.31 175.40 1ye9 n HIS 429 N -3.26 0.27 0.21 6.09 1.44 -1.26 -2.20 115.22 116.50 1ye9 n HIS 429 Ca 0.01 0.12 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 1ye9 n HIS 429 Cb 0.47 -0.69 0.06 0.00 0.12 0.00 0.00 29.99 29.95 1ye9 n HIS 429 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ye9 h GLU 430 N 0.00 0.00 -6.72 -1.40 5.08 -1.16 -3.13 114.58 107.25 1ye9 h GLU 430 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 1ye9 h GLU 430 Cb 0.19 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.52 1ye9 h GLU 430 CO 0.00 0.00 0.80 -0.89 -1.00 0.00 0.00 179.01 177.92 1ye9 n ILE 431 N -2.65 0.93 -0.22 3.13 5.41 -0.94 -4.85 119.36 120.18 1ye9 n ILE 431 Ca 0.01 -0.23 -0.01 0.00 1.00 0.00 0.00 62.75 63.52 1ye9 n ILE 431 Cb 0.53 -1.81 0.05 0.00 -0.71 0.00 0.00 39.64 37.71 1ye9 n ILE 431 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ye9 h PRO 432 N 4.73 -0.04 -0.00 0.38 0.11 -1.89 -2.13 132.00 133.16 1ye9 h PRO 432 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ye9 h PRO 432 Cb 1.24 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ye9 h PRO 432 CO 0.79 -0.03 0.00 0.97 -0.21 0.00 0.00 178.00 179.53 1ye9 h ILE 433 N -0.04 0.71 -0.01 4.15 6.09 -1.91 -2.50 117.51 124.00 1ye9 h ILE 433 Ca 0.30 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.79 1ye9 h ILE 433 Cb 0.50 1.00 0.00 0.00 0.47 0.00 0.00 36.82 38.79 1ye9 h ILE 433 CO -0.68 0.00 -0.56 0.59 -3.07 0.00 0.00 178.15 174.44 1ye9 n ASN 434 N -4.12 1.49 -4.70 2.19 3.02 -0.83 -4.93 115.26 107.37 1ye9 n ASN 434 Ca -0.03 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.92 1ye9 n ASN 434 Cb 0.09 0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 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 -2.64 4.36 0.95 3.52 3.52 -0.94 -4.84 118.95 122.87 1ye9 s ARG 435 Ca 0.17 1.84 -0.13 0.00 -0.13 0.00 0.00 55.73 57.47 1ye9 s ARG 435 Cb 0.18 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 1ye9 s ARG 435 CO 0.64 -0.41 0.33 -2.30 -0.81 0.00 0.00 175.30 172.74 1ye9 n PRO 436 N 4.65 -0.27 0.00 5.12 -0.02 -1.26 -4.92 135.00 138.29 1ye9 n PRO 436 Ca 0.11 -0.04 0.07 0.00 -2.02 0.00 0.00 63.50 61.61 1ye9 n PRO 436 Cb 0.45 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.06 1ye9 n PRO 436 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ye9 n THR 437 N -3.52 0.00 -2.42 3.45 -2.24 -1.26 -4.96 114.28 103.33 1ye9 n THR 437 Ca 0.06 -0.19 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1ye9 n THR 437 Cb 0.54 1.02 0.12 0.00 -2.10 0.00 0.00 70.33 69.90 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 -5.30 3.60 -0.07 0.00 0.02 -1.26 -5.05 135.00 126.94 1ye9 s PRO 439 Ca 0.67 1.79 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 1ye9 s PRO 439 Cb -0.06 -2.30 0.04 0.00 0.02 0.00 0.00 34.50 32.20 1ye9 s PRO 439 CO 0.46 -0.69 0.16 1.52 -0.33 0.00 0.00 177.00 178.12 1ye9 s TYR 440 N -1.57 -0.18 -0.13 6.54 1.13 -1.26 -5.09 117.35 116.79 1ye9 s TYR 440 Ca 0.67 0.52 -0.13 0.00 -1.41 0.00 0.00 57.07 56.71 1ye9 s TYR 440 Cb -0.29 -0.06 0.04 0.00 -1.10 0.00 0.00 41.96 40.55 1ye9 s TYR 440 CO 0.34 -0.17 0.37 -1.01 -2.51 0.00 0.00 175.55 172.57 1ye9 s HIS 441 N 1.13 -0.39 0.00 -3.49 3.76 -1.26 -5.15 115.29 109.88 1ye9 s HIS 441 Ca -0.09 0.94 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 1ye9 s HIS 441 Cb -0.11 0.14 0.00 0.00 1.11 0.00 0.00 32.58 33.72 1ye9 s HIS 441 CO -0.06 -0.22 0.00 0.27 -0.85 0.00 0.00 174.74 173.88 1ye9 n ASN 442 N 2.73 0.00 -0.93 1.40 0.23 -1.26 -4.99 115.26 112.44 1ye9 n ASN 442 Ca -0.14 -0.52 0.08 0.00 -0.53 0.00 0.00 54.58 53.47 1ye9 n ASN 442 Cb 0.57 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.49 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 0.66 -2.19 -2.53 3.01 -1.26 -4.97 117.46 110.18 1ye9 n PHE 443 Ca 0.00 -0.49 -0.39 0.00 1.01 0.00 0.00 57.45 57.59 1ye9 n PHE 443 Cb 0.00 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.01 3.97 0.12 -1.08 -0.21 -1.26 -4.71 119.66 115.49 1ye9 s GLN 444 Ca 0.33 1.95 0.01 0.00 0.02 0.00 0.00 55.36 57.68 1ye9 s GLN 444 Cb 0.17 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.47 1ye9 s GLN 444 CO 0.23 -0.42 -0.03 1.03 -2.12 0.00 0.00 175.29 173.98 1ye9 s ARG 445 N -2.32 0.92 4.63 2.91 1.81 -1.26 -5.10 118.95 120.53 1ye9 s ARG 445 Ca 0.58 -1.40 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1ye9 s ARG 445 Cb -0.33 -0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.03 1ye9 s ARG 445 CO 0.42 -0.09 0.00 -0.25 -0.68 0.00 0.00 175.30 174.70 1ye9 n ASP 446 N -0.10 0.00 -0.33 0.23 9.92 -1.26 -5.03 116.55 119.98 1ye9 n ASP 446 Ca -0.10 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.20 1ye9 n ASP 446 Cb 0.62 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.08 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 -2.76 3.51 0.44 0.00 -1.26 -4.68 105.19 100.44 1ye9 n GLY 447 Ca 0.00 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.56 -0.51 -3.33 1.61 1.56 -1.26 -3.12 117.12 109.51 1ye9 n MET 448 Ca -0.02 -0.10 -0.14 0.00 -0.27 0.00 0.00 57.70 57.17 1ye9 n MET 448 Cb 0.16 -2.07 -0.04 0.00 2.15 0.00 0.00 33.22 33.42 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 -3.96 -0.54 -2.27 1.12 8.25 -1.26 -4.48 115.22 112.08 1ye9 n HIS 449 Ca 0.08 0.24 -0.42 0.00 -0.26 0.00 0.00 57.72 57.36 1ye9 n HIS 449 Cb 0.53 -1.19 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 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 -4.97 4.26 -0.24 -0.41 6.06 -1.18 -4.92 118.95 117.55 1ye9 s ARG 450 Ca 0.02 1.88 -0.17 0.00 -2.50 0.00 0.00 55.73 54.96 1ye9 s ARG 450 Cb -0.01 -3.69 -0.14 0.00 0.06 0.00 0.00 34.95 31.17 1ye9 s ARG 450 CO 0.42 -0.63 -0.11 -1.33 -2.50 0.00 0.00 175.30 171.15 1ye9 n MET 451 N 5.95 0.57 -1.67 5.12 2.81 -1.26 -4.91 117.12 123.72 1ye9 n MET 451 Ca 0.14 0.41 -0.53 0.00 -1.81 0.00 0.00 57.70 55.90 1ye9 n MET 451 Cb 0.44 -1.61 -0.06 0.00 -0.71 0.00 0.00 33.22 31.28 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 1.36 1.04 3.47 3.03 0.00 -1.26 -4.94 105.19 107.89 1ye9 n GLY 452 Ca -0.41 0.91 -0.43 0.00 0.00 0.00 0.00 46.02 46.09 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 4.25 4.93 -0.12 -0.61 1.01 -1.26 -4.97 121.20 124.43 1ye9 s ILE 453 Ca 0.98 -0.31 -0.29 0.00 0.00 0.00 0.00 60.65 61.03 1ye9 s ILE 453 Cb -0.91 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 37.35 1ye9 s ILE 453 CO 0.59 -0.64 0.99 -1.81 0.00 0.00 0.00 174.94 174.06 1ye9 s ASP 454 N 2.26 7.21 0.00 3.58 1.11 -1.26 -4.93 116.67 124.64 1ye9 s ASP 454 Ca 0.16 1.48 0.22 0.00 0.18 0.00 0.00 52.55 54.60 1ye9 s ASP 454 Cb -0.17 -2.54 -0.02 0.00 1.07 0.00 0.00 42.92 41.25 1ye9 s ASP 454 CO 0.14 -0.45 1.05 0.35 1.18 0.00 0.00 175.17 177.44 1ye9 n THR 455 N 4.59 0.00 -1.81 -1.27 -2.24 -1.26 -4.95 114.28 107.34 1ye9 n THR 455 Ca 0.08 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.40 1ye9 n THR 455 Cb 0.49 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.56 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 -2.90 6.49 0.57 3.42 3.84 -1.26 -4.86 114.94 120.24 1ye9 s ASN 456 Ca 0.11 2.45 0.32 0.00 0.21 0.00 0.00 52.86 55.95 1ye9 s ASN 456 Cb 0.17 -2.53 1.43 0.00 -0.55 0.00 0.00 41.25 39.77 1ye9 s ASN 456 CO 0.78 -1.05 1.77 -0.65 -2.79 0.00 0.00 177.10 175.17 1ye9 h PRO 457 N 10.37 0.00 -6.20 0.43 0.10 -1.92 -3.41 132.00 131.37 1ye9 h PRO 457 Ca -0.45 0.00 -0.66 0.00 0.10 0.00 0.00 66.00 64.99 1ye9 h PRO 457 Cb 1.21 0.00 -0.12 0.00 0.10 0.00 0.00 31.00 32.19 1ye9 h PRO 457 CO 0.95 0.00 -0.64 0.00 0.10 0.00 0.00 178.00 178.41 1ye9 s ALA 458 N -4.75 3.35 -0.14 -0.75 0.00 -1.26 -5.00 121.76 113.22 1ye9 s ALA 458 Ca -0.04 -1.00 0.15 0.00 0.00 0.00 0.00 51.96 51.06 1ye9 s ALA 458 Cb 0.19 -1.33 0.35 0.00 0.00 0.00 0.00 23.12 22.32 1ye9 s ALA 458 CO 0.66 0.68 1.17 0.27 0.00 0.00 0.00 175.76 178.54 1ye9 n ASN 459 N 1.00 1.66 -4.00 0.00 2.04 -1.26 -4.99 115.26 109.72 1ye9 n ASN 459 Ca -0.12 -3.24 -0.10 0.00 -0.44 0.00 0.00 54.58 50.68 1ye9 n ASN 459 Cb 0.52 -0.44 -0.07 0.00 -2.53 0.00 0.00 39.78 37.26 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 -2.42 0.48 -0.17 -2.53 -0.85 -1.26 -4.80 117.35 105.80 1ye9 s TYR 460 Ca 0.32 -0.83 -0.22 0.00 -0.52 0.00 0.00 57.07 55.82 1ye9 s TYR 460 Cb 0.31 -0.08 0.06 0.00 0.38 0.00 0.00 41.96 42.64 1ye9 s TYR 460 CO -0.05 -0.76 0.59 -1.83 -1.52 0.00 0.00 175.55 171.99 1ye9 s GLU 461 N -4.00 0.77 0.41 -3.49 4.04 -1.26 -4.24 118.70 110.93 1ye9 s GLU 461 Ca 0.21 0.61 -0.24 0.00 0.04 0.00 0.00 54.97 55.58 1ye9 s GLU 461 Cb 0.03 0.37 -0.09 0.00 0.02 0.00 0.00 34.13 34.46 1ye9 s GLU 461 CO 0.03 -0.15 1.07 -2.14 -1.84 0.00 0.00 175.26 172.23 1ye9 s PRO 462 N -0.17 4.09 0.02 -4.83 0.02 -1.26 -5.20 135.00 127.67 1ye9 s PRO 462 Ca -0.04 1.55 0.02 0.00 0.02 0.00 0.00 61.00 62.55 1ye9 s PRO 462 Cb -0.03 -2.50 -0.02 0.00 0.02 0.00 0.00 34.50 31.97 1ye9 s PRO 462 CO 0.03 -0.21 -0.08 0.54 -0.33 0.00 0.00 177.00 176.95 1ye9 s ASN 463 N -1.55 0.91 -0.02 2.53 2.20 -1.26 -5.04 114.94 112.71 1ye9 s ASN 463 Ca 0.59 -0.36 0.19 0.00 -0.94 0.00 0.00 52.86 52.34 1ye9 s ASN 463 Cb -0.23 -0.03 -0.27 0.00 -2.00 0.00 0.00 41.25 38.72 1ye9 s ASN 463 CO 0.28 -0.06 0.51 -1.54 -2.94 0.00 0.00 177.10 173.35 1ye9 n SER 464 N 2.09 0.70 0.16 3.54 3.41 -1.26 -1.10 113.62 121.16 1ye9 n SER 464 Ca -0.18 -0.22 0.03 0.00 -0.26 0.00 0.00 58.87 58.24 1ye9 n SER 464 Cb 0.56 1.66 0.15 0.00 -0.26 0.00 0.00 64.21 66.32 1ye9 n SER 464 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1ye9 h ILE 465 N 0.00 0.91 -0.50 -1.33 3.07 -1.98 -2.44 117.51 115.23 1ye9 h ILE 465 Ca 0.00 -1.99 -0.36 0.00 1.55 0.00 0.00 64.86 64.06 1ye9 h ILE 465 Cb 0.77 2.24 -0.28 0.00 -0.27 0.00 0.00 36.82 39.28 1ye9 h ILE 465 CO 0.00 0.46 -0.64 -3.20 -1.05 0.00 0.00 178.15 173.73 1ye9 n ASN 466 N -3.35 3.88 -2.25 2.16 5.15 -1.26 -4.94 115.26 114.65 1ye9 n ASN 466 Ca 0.01 -3.80 -0.17 0.00 -0.60 0.00 0.00 54.58 50.02 1ye9 n ASN 466 Cb 0.65 -0.43 -0.02 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.86 -4.89 -0.44 1.20 10.43 -0.92 -1.11 116.55 119.96 1ye9 n ASP 467 Ca 0.36 0.14 -0.06 0.00 2.57 0.00 0.00 54.79 57.81 1ye9 n ASP 467 Cb 0.88 -4.15 -0.02 0.00 1.84 0.00 0.00 41.12 39.66 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 -1.74 -5.04 -4.81 -2.24 5.15 -0.26 -4.98 115.26 101.34 1ye9 n ASN 468 Ca -0.20 0.14 -0.37 0.00 -0.60 0.00 0.00 54.58 53.55 1ye9 n ASN 468 Cb 0.64 -3.05 -0.06 0.00 -0.53 0.00 0.00 39.78 36.78 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 -1.76 3.74 0.28 1.20 0.52 -0.26 -3.35 118.94 119.30 1ye9 s TRP 469 Ca 0.00 1.36 -0.29 0.00 0.02 0.00 0.00 56.10 57.19 1ye9 s TRP 469 Cb 0.00 -2.58 -0.09 0.00 -1.15 0.00 0.00 33.47 29.65 1ye9 s TRP 469 CO 0.00 0.45 0.98 -1.25 0.02 0.00 0.00 176.95 177.15 1ye9 s PRO 470 N -1.58 4.71 0.31 4.98 0.04 -1.26 -4.87 135.00 137.32 1ye9 s PRO 470 Ca 0.37 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 1ye9 s PRO 470 Cb -0.18 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 1ye9 s PRO 470 CO 0.21 0.36 0.58 1.03 0.04 0.00 0.00 177.00 179.23 1ye9 s ARG 471 N -1.53 3.65 0.70 4.56 1.81 -1.21 -5.03 118.95 121.89 1ye9 s ARG 471 Ca 0.45 0.06 -0.12 0.00 -1.72 0.00 0.00 55.73 54.40 1ye9 s ARG 471 Cb -0.25 -2.61 0.02 0.00 -0.45 0.00 0.00 34.95 31.66 1ye9 s ARG 471 CO 0.31 0.18 1.07 -1.21 -0.68 0.00 0.00 175.30 174.97 1ye9 s GLU 472 N -3.62 2.77 -0.06 3.54 2.02 -1.26 -5.06 118.70 117.03 1ye9 s GLU 472 Ca 0.45 1.08 0.02 0.00 0.02 0.00 0.00 54.97 56.54 1ye9 s GLU 472 Cb -0.11 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.18 1ye9 s GLU 472 CO 0.30 -1.24 -0.10 0.99 0.02 0.00 0.00 175.26 175.23 1ye9 s THR 473 N -2.87 0.99 0.77 3.63 2.01 -1.26 -5.10 115.64 113.81 1ye9 s THR 473 Ca 0.60 -0.38 -0.11 0.00 0.31 0.00 0.00 61.69 62.11 1ye9 s THR 473 Cb -0.16 -0.93 0.06 0.00 0.01 0.00 0.00 72.50 71.49 1ye9 s THR 473 CO 0.52 0.32 1.09 -2.84 -0.69 0.00 0.00 174.62 173.03 1ye9 s PRO 474 N 0.77 2.24 0.56 4.92 0.02 -1.26 -2.71 135.00 139.55 1ye9 s PRO 474 Ca -0.13 1.18 -0.18 0.00 0.02 0.00 0.00 61.00 61.89 1ye9 s PRO 474 Cb -0.15 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1ye9 s PRO 474 CO 0.02 -1.65 1.08 -1.25 -0.33 0.00 0.00 177.00 174.87 1ye9 s PRO 475 N -4.89 3.38 0.08 5.54 0.04 -1.26 -1.28 135.00 136.60 1ye9 s PRO 475 Ca 0.61 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.77 1ye9 s PRO 475 Cb -0.17 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.43 1ye9 s PRO 475 CO 0.56 -0.79 1.13 0.20 0.04 0.00 0.00 177.00 178.15 1ye9 s GLY 476 N -2.25 -0.24 0.45 0.56 0.00 -1.26 -4.77 107.32 99.82 1ye9 s GLY 476 Ca 0.68 0.27 0.25 0.00 0.00 0.00 0.00 44.72 45.91 1ye9 s GLY 476 CO 0.30 0.94 1.80 -0.56 0.00 0.00 0.00 173.10 175.58 1ye9 h PRO 477 N 2.00 0.23 -2.33 2.90 0.13 -1.99 -3.39 132.00 129.55 1ye9 h PRO 477 Ca -0.27 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.77 1ye9 h PRO 477 Cb 1.21 -0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.07 1ye9 h PRO 477 CO 0.29 0.15 -0.05 0.21 -0.23 0.00 0.00 178.00 178.37 1ye9 s LYS 478 N -5.28 0.66 -1.36 0.86 2.20 -1.26 -4.93 119.74 110.63 1ye9 s LYS 478 Ca -0.07 0.84 0.00 0.00 -0.36 0.00 0.00 55.97 56.37 1ye9 s LYS 478 Cb 0.24 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.85 1ye9 s LYS 478 CO 0.80 -0.09 0.00 0.54 -0.36 0.00 0.00 175.35 176.23 1ye9 n ARG 479 N 2.99 -1.15 -2.88 4.03 5.12 -1.26 -4.97 116.66 118.53 1ye9 n ARG 479 Ca -0.15 0.81 -0.19 0.00 -1.93 0.00 0.00 57.85 56.39 1ye9 n ARG 479 Cb 0.56 -5.08 0.03 0.00 -1.16 0.00 0.00 32.46 26.81 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 -2.47 1.88 0.68 -0.13 0.00 -1.26 -4.94 107.32 101.08 1ye9 s GLY 480 Ca 0.00 -1.64 -0.11 0.00 0.00 0.00 0.00 44.72 42.97 1ye9 s GLY 480 CO 0.00 -1.37 1.06 -0.32 0.00 0.00 0.00 173.10 172.47 1ye9 s GLY 481 N -4.43 1.65 -0.27 0.20 0.00 -0.40 -4.81 107.32 99.25 1ye9 s GLY 481 Ca 0.57 -0.10 -0.24 0.00 0.00 0.00 0.00 44.72 44.95 1ye9 s GLY 481 CO 0.36 0.22 0.81 -0.12 0.00 0.00 0.00 173.10 174.37 1ye9 s PHE 482 N -3.17 3.26 -0.03 1.90 5.36 -1.26 -4.23 117.98 119.80 1ye9 s PHE 482 Ca 0.57 0.98 0.04 0.00 -0.96 0.00 0.00 56.93 57.56 1ye9 s PHE 482 Cb -0.12 -3.14 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 1ye9 s PHE 482 CO 0.54 -0.48 -0.13 -2.00 -1.46 0.00 0.00 175.22 171.69 1ye9 s GLU 483 N 2.91 2.48 0.41 10.12 2.12 -1.26 -5.00 118.70 130.48 1ye9 s GLU 483 Ca 0.34 -0.72 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 1ye9 s GLU 483 Cb -0.15 -2.40 -0.11 0.00 0.26 0.00 0.00 34.13 31.74 1ye9 s GLU 483 CO 0.10 0.61 0.95 -1.12 -0.54 0.00 0.00 175.26 175.26 1ye9 s SER 484 N -0.97 7.00 0.34 -1.70 0.01 -1.26 -4.97 113.70 112.14 1ye9 s SER 484 Ca 0.13 1.72 -0.29 0.00 1.31 0.00 0.00 55.95 58.82 1ye9 s SER 484 Cb -0.11 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.47 1ye9 s SER 484 CO 0.03 -0.32 1.41 -0.47 0.41 0.00 0.00 173.24 174.30 1ye9 s TYR 485 N -2.08 2.85 -0.07 2.43 5.04 -1.26 -4.85 117.35 119.41 1ye9 s TYR 485 Ca 0.60 1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 56.45 1ye9 s TYR 485 Cb -0.11 -3.85 -0.05 0.00 0.35 0.00 0.00 41.96 38.30 1ye9 s TYR 485 CO 0.15 -2.49 2.53 1.04 -1.34 0.00 0.00 175.55 175.44 1ye9 n GLN 486 N 0.92 1.49 -1.53 4.97 3.00 -1.26 -4.96 117.38 120.01 1ye9 n GLN 486 Ca 0.02 -0.64 -0.58 0.00 -0.01 0.00 0.00 57.00 55.79 1ye9 n GLN 486 Cb 0.40 -1.44 -0.08 0.00 0.00 0.00 0.00 30.24 29.12 1ye9 n GLN 486 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1ye9 n GLU 487 N 1.60 0.26 -2.48 -1.09 2.13 -1.26 -4.91 120.64 114.90 1ye9 n GLU 487 Ca 0.20 0.10 -0.41 0.00 0.66 0.00 0.00 57.16 57.70 1ye9 n GLU 487 Cb 0.64 -1.63 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 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 0.24 4.54 -0.09 5.31 3.52 -1.26 -5.02 118.95 126.18 1ye9 s ARG 488 Ca 0.90 1.74 0.04 0.00 -0.13 0.00 0.00 55.73 58.28 1ye9 s ARG 488 Cb -1.21 -3.30 -0.00 0.00 -1.56 0.00 0.00 34.95 28.89 1ye9 s ARG 488 CO 0.56 -0.04 -0.24 0.08 -0.81 0.00 0.00 175.30 174.85 1ye9 s VAL 489 N 0.17 2.04 -0.27 7.11 1.01 -1.26 -5.09 120.40 124.10 1ye9 s VAL 489 Ca 0.52 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 1ye9 s VAL 489 Cb -0.29 -1.76 0.14 0.00 0.00 0.00 0.00 36.38 34.47 1ye9 s VAL 489 CO 0.33 0.56 0.36 -1.61 0.00 0.00 0.00 175.10 174.74 1ye9 s GLU 490 N 0.29 0.36 -0.00 2.72 2.02 -1.26 -5.13 118.70 117.69 1ye9 s GLU 490 Ca -0.17 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.68 1ye9 s GLU 490 Cb -0.17 -0.51 0.12 0.00 0.10 0.00 0.00 34.13 33.66 1ye9 s GLU 490 CO 0.08 -0.91 1.26 0.20 0.02 0.00 0.00 175.26 175.92 1ye9 s GLY 491 N 2.48 -0.38 0.30 -1.39 0.00 -1.26 -5.15 107.32 101.92 1ye9 s GLY 491 Ca 0.10 0.60 -0.04 0.00 0.00 0.00 0.00 44.72 45.39 1ye9 s GLY 491 CO -0.26 0.47 0.56 -1.31 0.00 0.00 0.00 173.10 172.55 1ye9 s ASN 492 N -3.03 6.41 -0.45 1.64 -0.87 -1.26 -5.03 114.94 112.35 1ye9 s ASN 492 Ca 0.15 0.66 -0.28 0.00 -1.57 0.00 0.00 52.86 51.82 1ye9 s ASN 492 Cb 0.04 -2.12 -0.00 0.00 -0.02 0.00 0.00 41.25 39.14 1ye9 s ASN 492 CO -0.03 -0.22 1.62 -0.54 -2.57 0.00 0.00 177.10 175.36 1ye9 s LYS 493 N -3.72 3.27 -0.05 -0.60 1.02 -1.26 -4.96 119.74 113.44 1ye9 s LYS 493 Ca 0.43 0.96 -0.05 0.00 0.02 0.00 0.00 55.97 57.33 1ye9 s LYS 493 Cb -0.10 -4.17 0.02 0.00 -0.52 0.00 0.00 37.83 33.05 1ye9 s LYS 493 CO 0.32 -1.94 0.14 0.14 -0.92 0.00 0.00 175.35 173.08 1ye9 s VAL 494 N 6.69 -0.00 -0.81 3.17 -7.23 -1.26 -5.08 120.40 115.88 1ye9 s VAL 494 Ca 0.67 0.01 -0.19 0.00 -1.81 0.00 0.00 61.98 60.66 1ye9 s VAL 494 Cb -0.16 -0.20 0.12 0.00 0.56 0.00 0.00 36.38 36.70 1ye9 s VAL 494 CO 0.29 0.00 1.00 -0.13 -0.31 0.00 0.00 175.10 175.96 1ye9 s ARG 495 N 0.15 3.41 -0.23 4.82 0.52 -1.26 -4.98 118.95 121.37 1ye9 s ARG 495 Ca -0.01 -1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 53.55 1ye9 s ARG 495 Cb -0.02 -4.63 0.08 0.00 0.52 0.00 0.00 34.95 30.91 1ye9 s ARG 495 CO -0.00 -1.71 0.54 -2.00 0.02 0.00 0.00 175.30 172.15 1ye9 s GLU 496 N 2.80 0.52 0.14 3.54 2.12 -1.26 -5.14 118.70 121.42 1ye9 s GLU 496 Ca 0.26 1.07 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 1ye9 s GLU 496 Cb -0.11 0.21 -0.08 0.00 0.26 0.00 0.00 34.13 34.41 1ye9 s GLU 496 CO -0.03 -0.17 1.27 0.50 -0.54 0.00 0.00 175.26 176.28 1ye9 s ARG 497 N 1.87 4.42 0.19 4.30 6.06 -1.26 -4.97 118.95 129.55 1ye9 s ARG 497 Ca -0.08 1.93 -0.32 0.00 -2.50 0.00 0.00 55.73 54.77 1ye9 s ARG 497 Cb -0.08 -3.26 -0.11 0.00 0.06 0.00 0.00 34.95 31.56 1ye9 s ARG 497 CO -0.16 -0.24 1.65 0.45 -2.50 0.00 0.00 175.30 174.49 1ye9 s SER 498 N 0.62 6.47 0.62 -2.12 0.15 -1.26 -4.88 113.70 113.30 1ye9 s SER 498 Ca 0.58 2.77 0.35 0.00 0.70 0.00 0.00 55.95 60.35 1ye9 s SER 498 Cb -0.34 -2.60 2.05 0.00 -1.71 0.00 0.00 66.02 63.42 1ye9 s SER 498 CO 0.34 -0.91 2.30 1.55 1.20 0.00 0.00 173.24 177.72 1ye9 h PRO 499 N 6.69 0.00 0.00 5.44 0.13 -2.02 -0.87 132.00 141.37 1ye9 h PRO 499 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ye9 h PRO 499 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ye9 h PRO 499 CO 0.93 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.57 1ye9 n SER 500 N -3.56 0.00 -0.73 1.44 3.41 -1.26 -1.34 113.62 111.58 1ye9 n SER 500 Ca -0.03 0.04 0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1ye9 n SER 500 Cb 0.09 -0.24 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 1ye9 n SER 500 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ye9 n PHE 501 N -1.24 0.00 0.97 7.33 3.01 -0.33 -3.85 117.46 123.35 1ye9 n PHE 501 Ca 0.06 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.62 1ye9 n PHE 501 Cb 0.08 0.00 0.50 0.00 -0.01 0.00 0.00 39.48 40.06 1ye9 n PHE 501 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ye9 n GLY 502 N 1.15 -0.86 3.50 1.37 0.00 -0.45 -4.74 105.19 105.15 1ye9 n GLY 502 Ca 0.11 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.46 3.48 0.00 1.61 -6.30 -1.26 -4.97 118.70 108.80 1ye9 s GLU 503 Ca 0.20 -0.64 0.14 0.00 -2.50 0.00 0.00 54.97 52.18 1ye9 s GLU 503 Cb 0.13 -3.69 -0.04 0.00 0.00 0.00 0.00 34.13 30.53 1ye9 s GLU 503 CO 0.28 -0.40 0.74 0.66 0.02 0.00 0.00 175.26 176.55 1ye9 n TYR 504 N 5.05 0.00 -0.01 5.30 4.01 -1.26 -4.75 117.16 125.50 1ye9 n TYR 504 Ca -0.13 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.62 1ye9 n TYR 504 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.43 0.00 0.18 -0.72 4.01 -1.26 -4.61 117.16 114.33 1ye9 n TYR 505 Ca 0.05 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.85 1ye9 n TYR 505 Cb 0.28 -0.17 0.19 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.09 7.72 4.64 -1.91 -1.35 113.55 122.56 1ye9 h SER 506 Ca -0.04 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 1ye9 h SER 506 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1ye9 h SER 506 CO 0.00 0.36 -0.29 0.45 -0.87 0.00 0.00 176.83 176.48 1ye9 h HIS 507 N 0.00 0.47 -0.31 4.77 3.86 -1.90 0.20 115.15 122.24 1ye9 h HIS 507 Ca -0.00 -0.19 0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1ye9 h HIS 507 Cb 1.12 -0.08 -0.08 0.00 1.06 0.00 0.00 27.41 29.43 1ye9 h HIS 507 CO 0.00 0.91 -0.35 -1.35 0.86 0.00 0.00 177.93 178.00 1ye9 h PRO 508 N -0.10 -0.31 -0.46 2.45 0.11 -1.81 0.24 132.00 132.11 1ye9 h PRO 508 Ca -0.01 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.18 1ye9 h PRO 508 Cb 0.92 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1ye9 h PRO 508 CO 0.06 -0.21 0.18 -0.09 -0.21 0.00 0.00 178.00 177.73 1ye9 h ARG 509 N -0.33 0.35 -0.57 1.05 2.43 -1.24 0.48 114.38 116.55 1ye9 h ARG 509 Ca 0.14 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1ye9 h ARG 509 Cb 0.56 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1ye9 h ARG 509 CO -0.48 0.23 0.26 1.25 -1.51 0.00 0.00 179.97 179.71 1ye9 h LEU 510 N 0.36 0.74 0.64 3.80 5.85 -0.15 -0.20 115.31 126.35 1ye9 h LEU 510 Ca 0.21 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1ye9 h LEU 510 Cb 0.20 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ye9 h LEU 510 CO -0.21 0.64 -0.31 0.15 -0.34 0.00 0.00 178.44 178.37 1ye9 h PHE 511 N 0.81 -0.80 -0.58 1.25 3.04 0.44 -3.13 116.94 117.96 1ye9 h PHE 511 Ca 0.20 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.24 1ye9 h PHE 511 Cb 0.11 0.26 -0.09 0.00 2.56 0.00 0.00 35.95 38.80 1ye9 h PHE 511 CO 0.01 -0.46 0.11 2.35 -2.02 0.00 0.00 178.31 178.30 1ye9 h TRP 512 N -1.04 0.16 0.00 0.41 2.91 -0.71 -1.51 115.95 116.17 1ye9 h TRP 512 Ca -0.09 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.97 1ye9 h TRP 512 Cb 0.70 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1ye9 h TRP 512 CO -0.00 -0.04 0.00 1.28 -1.03 0.00 0.00 178.44 178.64 1ye9 n LEU 513 N -5.14 0.00 -0.53 0.65 4.77 -0.11 -1.67 117.00 114.97 1ye9 n LEU 513 Ca 0.08 0.49 0.06 0.00 -0.03 0.00 0.00 56.01 56.61 1ye9 n LEU 513 Cb 0.31 -0.49 0.15 0.00 -2.33 0.00 0.00 43.42 41.06 1ye9 n LEU 513 CO 0.17 -0.47 0.62 -1.54 -1.33 0.00 0.00 177.39 174.84 1ye9 n SER 514 N -1.49 2.93 -4.71 -1.43 3.41 -0.57 -4.97 113.62 106.79 1ye9 n SER 514 Ca 0.00 -2.33 -0.37 0.00 -0.26 0.00 0.00 58.87 55.92 1ye9 n SER 514 Cb 0.02 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.58 4.22 0.52 4.33 -1.52 -0.67 -5.07 119.66 119.89 1ye9 s GLN 515 Ca 0.24 0.09 -0.19 0.00 -1.95 0.00 0.00 55.36 53.55 1ye9 s GLN 515 Cb 0.16 -3.47 -0.10 0.00 -0.22 0.00 0.00 33.01 29.39 1ye9 s GLN 515 CO 0.10 0.15 0.57 0.25 -0.25 0.00 0.00 175.29 176.11 1ye9 n THR 516 N 3.85 2.17 -0.32 -0.19 -2.24 -1.26 -4.51 114.28 111.77 1ye9 n THR 516 Ca -0.11 -0.50 0.32 0.00 -2.27 0.00 0.00 64.05 61.49 1ye9 n THR 516 Cb 0.52 -0.69 0.70 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.47 0.08 0.00 -0.78 0.11 -1.98 0.70 132.00 130.61 1ye9 h PRO 517 Ca -0.44 -0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.43 1ye9 h PRO 517 Cb 1.39 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.45 1ye9 h PRO 517 CO 0.49 0.05 -1.24 0.27 -0.21 0.00 0.00 178.00 177.36 1ye9 h PHE 518 N 0.08 0.00 -0.89 0.65 -0.00 -2.00 -2.31 116.94 112.47 1ye9 h PHE 518 Ca 0.57 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.52 1ye9 h PHE 518 Cb 2.10 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 38.00 1ye9 h PHE 518 CO -0.00 0.93 0.48 0.93 -0.00 0.00 0.00 178.31 180.65 1ye9 h GLU 519 N 0.00 1.25 -0.46 6.09 5.08 -1.43 -2.77 114.58 122.34 1ye9 h GLU 519 Ca -0.12 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1ye9 h GLU 519 Cb 1.81 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1ye9 h GLU 519 CO 0.10 0.92 0.12 1.96 -1.00 0.00 0.00 179.01 181.11 1ye9 h GLN 520 N 1.25 0.69 -0.50 2.33 4.20 -0.86 -0.76 115.11 121.46 1ye9 h GLN 520 Ca 0.31 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1ye9 h GLN 520 Cb 0.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1ye9 h GLN 520 CO -0.05 0.62 0.29 -0.09 -0.67 0.00 0.00 178.83 178.93 1ye9 h ARG 521 N 0.67 0.69 -0.39 1.46 9.65 -1.29 -2.77 114.38 122.41 1ye9 h ARG 521 Ca 0.15 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1ye9 h ARG 521 Cb 0.24 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 1ye9 h ARG 521 CO -0.00 0.53 0.21 0.45 2.80 0.00 0.00 179.97 183.95 1ye9 h HIS 522 N 0.67 0.55 -0.46 2.20 3.86 -0.91 -0.58 115.15 120.48 1ye9 h HIS 522 Ca 0.18 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.43 1ye9 h HIS 522 Cb 0.03 -0.17 -0.05 0.00 1.06 0.00 0.00 27.41 28.27 1ye9 h HIS 522 CO -0.02 0.43 0.16 0.82 0.86 0.00 0.00 177.93 180.18 1ye9 h ILE 523 N 0.50 0.86 -0.35 2.45 2.04 -1.20 -0.08 117.51 121.73 1ye9 h ILE 523 Ca 0.14 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1ye9 h ILE 523 Cb 0.07 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1ye9 h ILE 523 CO -0.02 0.06 0.03 0.58 0.00 0.00 0.00 178.15 178.80 1ye9 h VAL 524 N 0.34 0.78 -0.86 1.67 2.07 -1.05 -0.63 116.25 118.57 1ye9 h VAL 524 Ca 0.21 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1ye9 h VAL 524 Cb 0.21 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1ye9 h VAL 524 CO -0.22 0.03 0.57 0.44 0.02 0.00 0.00 177.57 178.40 1ye9 h ASP 525 N 0.14 0.97 0.46 0.57 3.45 -0.53 0.26 116.42 121.74 1ye9 h ASP 525 Ca 0.17 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1ye9 h ASP 525 Cb 0.21 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 1ye9 h ASP 525 CO -0.25 0.69 -0.32 1.23 -1.57 0.00 0.00 179.24 179.03 1ye9 h GLY 526 N 1.14 -0.81 0.70 2.75 0.00 -0.19 0.45 103.07 107.11 1ye9 h GLY 526 Ca 0.32 0.35 0.08 0.00 0.00 0.00 0.00 47.33 48.08 1ye9 h GLY 526 CO -0.08 -0.30 0.64 0.74 0.00 0.00 0.00 176.54 177.54 1ye9 h PHE 527 N -0.75 1.17 -0.09 5.60 0.04 -0.61 -0.42 116.94 121.88 1ye9 h PHE 527 Ca -0.05 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1ye9 h PHE 527 Cb 0.63 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 1ye9 h PHE 527 CO -0.12 0.58 -0.13 0.77 -0.60 0.00 0.00 178.31 178.80 1ye9 h SER 528 N 1.12 0.27 -0.54 2.17 0.02 -0.22 -0.83 113.55 115.54 1ye9 h SER 528 Ca 0.44 -0.53 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 1ye9 h SER 528 Cb 0.24 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1ye9 h SER 528 CO -0.19 0.75 0.28 0.15 -1.14 0.00 0.00 176.83 176.68 1ye9 h PHE 529 N -0.20 0.76 -0.14 3.45 3.04 0.17 -0.55 116.94 123.46 1ye9 h PHE 529 Ca 0.01 -0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.85 1ye9 h PHE 529 Cb 0.69 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.96 1ye9 h PHE 529 CO 0.10 0.57 -0.24 0.93 -2.02 0.00 0.00 178.31 177.65 1ye9 h GLU 530 N 0.72 0.41 -0.17 1.11 4.39 -1.07 -3.09 114.58 116.89 1ye9 h GLU 530 Ca 0.19 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 1ye9 h GLU 530 Cb 0.08 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1ye9 h GLU 530 CO -0.03 0.85 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.41 1ye9 h LEU 531 N 0.02 0.27 -1.83 1.33 3.38 -1.11 -1.30 115.31 116.07 1ye9 h LEU 531 Ca 0.01 -0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1ye9 h LEU 531 Cb 0.82 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1ye9 h LEU 531 CO 0.06 0.49 0.34 0.77 0.09 0.00 0.00 178.44 180.18 1ye9 h SER 532 N 0.26 0.17 -0.19 -0.43 4.64 -1.02 0.78 113.55 117.77 1ye9 h SER 532 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ye9 h SER 532 Cb 0.49 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1ye9 h SER 532 CO 0.03 0.10 0.00 0.29 -0.87 0.00 0.00 176.83 176.38 1ye9 n LYS 533 N -4.45 1.69 -2.82 4.77 4.76 -0.50 -4.83 118.16 116.79 1ye9 n LYS 533 Ca 0.08 -1.05 -0.41 0.00 -2.87 0.00 0.00 58.31 54.06 1ye9 n LYS 533 Cb 0.42 -1.36 -0.04 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.76 4.92 -0.02 -0.18 1.01 0.27 -5.00 120.40 119.63 1ye9 s VAL 534 Ca 0.30 1.86 -0.04 0.00 0.00 0.00 0.00 61.98 64.10 1ye9 s VAL 534 Cb 0.16 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1ye9 s VAL 534 CO 0.24 0.19 0.32 0.58 0.00 0.00 0.00 175.10 176.44 1ye9 h VAL 535 N 4.77 0.00 -2.16 2.92 2.07 -1.88 -3.44 116.25 118.53 1ye9 h VAL 535 Ca -0.41 -0.31 -0.56 0.00 0.82 0.00 0.00 66.70 66.23 1ye9 h VAL 535 Cb 1.21 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ye9 h VAL 535 CO 0.75 0.00 1.30 0.54 0.02 0.00 0.00 177.57 180.18 1ye9 n ARG 536 N -3.28 2.47 -0.09 1.57 1.74 -1.26 -4.86 116.66 112.95 1ye9 n ARG 536 Ca -0.02 0.85 -0.05 0.00 -0.77 0.00 0.00 57.85 57.86 1ye9 n ARG 536 Cb 0.06 -3.01 0.14 0.00 -1.02 0.00 0.00 32.46 28.63 1ye9 n ARG 536 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1ye9 h PRO 537 N 11.77 0.75 -0.27 5.56 0.11 -2.00 -2.98 132.00 144.94 1ye9 h PRO 537 Ca -0.47 -0.25 -0.04 0.00 0.11 0.00 0.00 66.00 65.36 1ye9 h PRO 537 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ye9 h PRO 537 CO 0.95 0.83 -0.01 0.10 -0.21 0.00 0.00 178.00 179.67 1ye9 h TYR 538 N 0.69 0.42 -0.61 0.65 -0.00 -1.99 -0.68 116.97 115.45 1ye9 h TYR 538 Ca 0.12 -0.03 0.01 0.00 0.00 0.00 0.00 58.73 58.83 1ye9 h TYR 538 Cb 0.57 -0.13 -0.03 0.00 0.00 0.00 0.00 36.73 37.15 1ye9 h TYR 538 CO 0.03 0.43 0.39 0.82 -0.00 0.00 0.00 178.16 179.83 1ye9 h ILE 539 N 0.40 1.13 -0.57 -0.90 2.04 -1.92 -0.00 117.51 117.68 1ye9 h ILE 539 Ca 0.09 -0.27 0.11 0.00 1.00 0.00 0.00 64.86 65.78 1ye9 h ILE 539 Cb 0.28 0.26 -0.11 0.00 -0.74 0.00 0.00 36.82 36.51 1ye9 h ILE 539 CO 0.01 0.15 -0.30 0.03 0.00 0.00 0.00 178.15 178.03 1ye9 h ARG 540 N 0.80 -0.14 -0.09 2.37 3.08 -1.16 -2.30 114.38 116.93 1ye9 h ARG 540 Ca 0.23 0.01 -0.17 0.00 0.07 0.00 0.00 59.98 60.12 1ye9 h ARG 540 Cb -0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1ye9 h ARG 540 CO -0.06 -0.09 -0.66 1.05 -1.07 0.00 0.00 179.97 179.13 1ye9 h GLU 541 N -0.15 0.37 -0.61 0.04 4.11 -0.90 -2.32 114.58 115.12 1ye9 h GLU 541 Ca 0.24 -0.28 -0.10 0.00 0.07 0.00 0.00 59.36 59.30 1ye9 h GLU 541 Cb 0.54 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1ye9 h GLU 541 CO -0.66 0.90 0.00 0.00 0.07 0.00 0.00 179.01 179.33 1ye9 h ARG 542 N 0.27 1.07 0.70 1.06 3.08 -0.89 0.25 114.38 119.92 1ye9 h ARG 542 Ca -0.02 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 1ye9 h ARG 542 Cb 1.21 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1ye9 h ARG 542 CO 0.11 1.04 -0.39 0.28 -1.07 0.00 0.00 179.97 179.94 1ye9 h VAL 543 N 0.98 0.21 -1.00 2.04 2.07 -1.26 -1.21 116.25 118.08 1ye9 h VAL 543 Ca 0.17 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.91 1ye9 h VAL 543 Cb 0.55 0.21 -0.11 0.00 -1.52 0.00 0.00 31.29 30.43 1ye9 h VAL 543 CO 0.03 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.81 1ye9 h VAL 544 N -1.01 0.63 -0.48 2.57 2.07 -1.26 0.69 116.25 119.45 1ye9 h VAL 544 Ca -0.09 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.28 1ye9 h VAL 544 Cb 0.80 -0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1ye9 h VAL 544 CO 0.12 0.12 0.14 -0.78 0.02 0.00 0.00 177.57 177.19 1ye9 h ASP 545 N 0.64 0.11 -0.12 0.57 1.82 0.05 0.31 116.42 119.81 1ye9 h ASP 545 Ca 0.60 0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 57.27 1ye9 h ASP 545 Cb 1.09 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 41.17 1ye9 h ASP 545 CO -0.39 0.09 -0.06 1.56 -1.61 0.00 0.00 179.24 178.83 1ye9 h GLN 546 N 0.30 0.26 -1.00 0.28 1.08 0.14 -2.15 115.11 114.02 1ye9 h GLN 546 Ca 0.23 -0.12 0.20 0.00 -1.45 0.00 0.00 58.65 57.52 1ye9 h GLN 546 Cb 0.27 -0.01 -0.19 0.00 -0.05 0.00 0.00 27.48 27.51 1ye9 h GLN 546 CO -0.26 0.61 -0.26 1.28 -0.95 0.00 0.00 178.83 179.24 1ye9 n LEU 547 N -4.68 -0.37 -0.33 1.46 4.77 0.67 -0.36 117.00 118.15 1ye9 n LEU 547 Ca -0.06 1.72 0.16 0.00 -0.03 0.00 0.00 56.01 57.79 1ye9 n LEU 547 Cb 0.29 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.22 1ye9 n LEU 547 CO 0.37 -1.64 1.11 0.00 -1.33 0.00 0.00 177.39 175.90 1ye9 h ALA 548 N 1.96 1.64 0.00 -1.18 0.00 -0.25 0.73 119.26 122.17 1ye9 h ALA 548 Ca 0.47 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1ye9 h ALA 548 Cb 0.72 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ye9 h ALA 548 CO -1.03 -0.31 0.00 0.72 0.00 0.00 0.00 179.25 178.64 1ye9 n HIS 549 N -4.96 0.00 -0.10 0.00 8.25 0.51 -3.70 115.22 115.22 1ye9 n HIS 549 Ca 0.25 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.55 1ye9 n HIS 549 Cb 0.71 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.72 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 -1.05 1.50 -3.63 1.59 5.41 0.25 -4.91 119.36 118.52 1ye9 n ILE 550 Ca 0.13 -0.02 -0.11 0.00 1.00 0.00 0.00 62.75 63.75 1ye9 n ILE 550 Cb 0.08 -2.20 -0.07 0.00 -0.71 0.00 0.00 39.64 36.74 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 -6.42 -0.83 0.20 4.38 -1.08 -1.05 -4.64 116.67 107.23 1ye9 s ASP 551 Ca -0.31 1.46 -0.06 0.00 -0.52 0.00 0.00 52.55 53.12 1ye9 s ASP 551 Cb 0.07 1.42 0.14 0.00 -1.46 0.00 0.00 42.92 43.09 1ye9 s ASP 551 CO 0.44 -0.24 1.62 -0.07 0.52 0.00 0.00 175.17 177.43 1ye9 h LEU 552 N 5.89 0.86 0.48 -1.34 3.38 -1.86 -2.25 115.31 120.46 1ye9 h LEU 552 Ca -0.29 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 1ye9 h LEU 552 Cb 1.19 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ye9 h LEU 552 CO 0.10 1.04 -0.31 0.74 0.09 0.00 0.00 178.44 180.10 1ye9 h THR 553 N 0.74 0.00 -0.92 0.22 2.02 -1.97 -1.40 112.91 111.60 1ye9 h THR 553 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1ye9 h THR 553 Cb 0.73 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.03 1ye9 h THR 553 CO 0.06 0.00 -0.54 -0.11 0.37 0.00 0.00 175.52 175.30 1ye9 n LEU 554 N -4.26 -0.96 -0.14 2.58 7.94 -1.22 -0.79 117.00 120.14 1ye9 n LEU 554 Ca -0.09 1.63 -0.03 0.00 -1.11 0.00 0.00 56.01 56.41 1ye9 n LEU 554 Cb 0.31 -0.21 0.05 0.00 0.53 0.00 0.00 43.42 44.09 1ye9 n LEU 554 CO 0.21 -1.33 0.85 0.00 -1.11 0.00 0.00 177.39 176.01 1ye9 h ALA 555 N 0.48 0.43 0.90 1.96 0.00 -1.25 -2.47 119.26 119.31 1ye9 h ALA 555 Ca 0.15 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1ye9 h ALA 555 Cb 0.38 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ye9 h ALA 555 CO -0.86 -0.38 -0.43 1.96 0.00 0.00 0.00 179.25 179.54 1ye9 h GLN 556 N 0.12 -1.16 -0.92 0.00 4.20 -0.31 0.34 115.11 117.39 1ye9 h GLN 556 Ca 0.23 0.08 0.10 0.00 0.06 0.00 0.00 58.65 59.11 1ye9 h GLN 556 Cb 0.33 0.26 -0.12 0.00 0.30 0.00 0.00 27.48 28.25 1ye9 h GLN 556 CO -0.37 -0.77 -0.50 0.00 -0.67 0.00 0.00 178.83 176.52 1ye9 n ALA 557 N -2.68 -0.48 -0.11 3.87 0.00 0.03 0.15 120.51 121.28 1ye9 n ALA 557 Ca -0.15 0.81 -0.10 0.00 0.00 0.00 0.00 53.44 54.00 1ye9 n ALA 557 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 1ye9 n ALA 557 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ye9 h VAL 558 N 0.00 1.18 -0.90 0.00 2.07 -1.43 -0.88 116.25 116.28 1ye9 h VAL 558 Ca 0.19 -0.53 0.21 0.00 0.82 0.00 0.00 66.70 67.39 1ye9 h VAL 558 Cb 0.42 0.92 -0.12 0.00 -1.52 0.00 0.00 31.29 30.98 1ye9 h VAL 558 CO -0.87 0.19 0.42 0.00 0.02 0.00 0.00 177.57 177.33 1ye9 h ALA 559 N 0.99 1.46 0.47 1.67 0.00 0.16 -2.43 119.26 121.58 1ye9 h ALA 559 Ca 0.11 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ye9 h ALA 559 Cb 0.17 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ye9 h ALA 559 CO -0.01 -0.31 -0.23 -0.22 0.00 0.00 0.00 179.25 178.49 1ye9 h LYS 560 N 0.45 -0.61 -0.06 0.00 3.64 0.27 0.79 116.57 121.04 1ye9 h LYS 560 Ca 0.56 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 60.00 1ye9 h LYS 560 Cb 1.03 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1ye9 h LYS 560 CO -0.50 -0.41 0.08 -0.91 -2.27 0.00 0.00 179.45 175.44 1ye9 h ASN 561 N -0.64 0.00 -0.02 4.20 2.35 -0.97 -1.10 115.58 119.41 1ye9 h ASN 561 Ca -0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ye9 h ASN 561 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1ye9 h ASN 561 CO 0.11 0.00 -0.28 0.18 -1.65 0.00 0.00 177.43 175.79 1ye9 n LEU 562 N -3.73 1.95 -1.61 1.61 4.77 -0.99 -5.05 117.00 113.95 1ye9 n LEU 562 Ca -0.01 -0.82 -0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1ye9 n LEU 562 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ye9 n LEU 562 CO 0.26 0.36 0.01 0.61 -1.33 0.00 0.00 177.39 177.30 1ye9 n GLY 563 N 1.18 0.17 0.00 -0.72 0.00 0.16 -5.07 105.19 100.92 1ye9 n GLY 563 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ye9 n GLY 563 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71