#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rs6 s PHE 300 N 0.00 3.14 0.23 -0.14 0.40 -1.26 -4.90 117.98 115.44 1rs6 s PHE 300 Ca 0.00 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1rs6 s PHE 300 Cb 0.00 -3.09 -0.08 0.00 0.51 0.00 0.00 43.02 40.36 1rs6 s PHE 300 CO 0.00 -0.79 0.63 -0.51 0.70 0.00 0.00 175.22 175.25 1rs6 s LEU 301 N 2.28 4.22 0.05 -0.37 1.43 -1.15 -4.88 118.68 120.27 1rs6 s LEU 301 Ca 0.13 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.46 1rs6 s LEU 301 Cb -0.18 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1rs6 s LEU 301 CO 0.14 -0.04 -0.19 -0.54 0.23 0.00 0.00 176.35 175.94 1rs6 s LYS 302 N -2.47 2.00 -0.10 1.70 1.02 -1.26 0.15 119.74 120.78 1rs6 s LYS 302 Ca 0.46 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1rs6 s LYS 302 Cb -0.13 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1rs6 s LYS 302 CO 0.20 0.53 -0.19 0.08 -0.92 0.00 0.00 175.35 175.05 1rs6 s VAL 303 N -0.94 1.69 -0.02 3.17 1.01 0.20 -4.95 120.40 120.56 1rs6 s VAL 303 Ca 0.15 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1rs6 s VAL 303 Cb -0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 1rs6 s VAL 303 CO 0.05 0.48 -0.16 -0.75 0.00 0.00 0.00 175.10 174.73 1rs6 s LYS 304 N 0.61 2.36 -0.31 2.72 2.20 -1.26 -0.37 119.74 125.69 1rs6 s LYS 304 Ca -0.14 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 54.55 1rs6 s LYS 304 Cb -0.17 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.82 1rs6 s LYS 304 CO 0.04 0.60 0.25 1.21 -0.36 0.00 0.00 175.35 177.09 1rs6 s ASN 305 N -0.95 6.08 0.00 1.43 3.84 -0.55 -1.92 114.94 122.88 1rs6 s ASN 305 Ca 0.13 -0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.18 1rs6 s ASN 305 Cb -0.11 -2.15 0.90 0.00 -0.55 0.00 0.00 41.25 39.34 1rs6 s ASN 305 CO 0.02 -0.18 1.43 0.79 -2.79 0.00 0.00 177.10 176.38 1rs6 n TRP 306 N 5.16 0.00 -0.08 0.43 7.02 0.31 -0.43 117.44 129.85 1rs6 n TRP 306 Ca -0.12 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.26 1rs6 n TRP 306 Cb 0.51 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.31 1rs6 n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1rs6 n GLU 307 N -0.80 0.92 -0.00 -0.99 2.13 -1.26 -4.67 120.64 115.97 1rs6 n GLU 307 Ca 0.11 0.06 0.06 0.00 0.66 0.00 0.00 57.16 58.06 1rs6 n GLU 307 Cb 0.05 -1.35 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 1rs6 n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1rs6 n THR 308 N -2.82 0.00 -0.65 6.31 -2.24 -1.21 -4.98 114.28 108.69 1rs6 n THR 308 Ca -0.27 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1rs6 n THR 308 Cb 0.87 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1rs6 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rs6 n ASP 309 N -1.67 0.00 -4.71 3.42 8.00 0.43 -4.98 116.55 117.04 1rs6 n ASP 309 Ca -0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.06 1rs6 n ASP 309 Cb 0.28 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1rs6 n ASP 309 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1rs6 n VAL 310 N -2.00 0.48 -5.16 2.53 0.31 -1.25 -4.70 118.33 108.55 1rs6 n VAL 310 Ca 0.00 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 1rs6 n VAL 310 Cb 0.00 -1.80 -0.15 0.00 -0.91 0.00 0.00 33.84 30.98 1rs6 n VAL 310 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1rs6 s VAL 311 N 0.54 2.34 0.07 2.52 1.01 -1.26 -1.49 120.40 124.13 1rs6 s VAL 311 Ca 0.71 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1rs6 s VAL 311 Cb -0.56 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1rs6 s VAL 311 CO 0.41 0.57 -0.21 -0.76 0.00 0.00 0.00 175.10 175.12 1rs6 s LEU 312 N -0.35 2.23 -0.12 3.92 1.43 0.50 -4.95 118.68 121.34 1rs6 s LEU 312 Ca 0.02 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 1rs6 s LEU 312 Cb -0.12 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1rs6 s LEU 312 CO 0.02 0.11 0.02 -0.89 0.23 0.00 0.00 176.35 175.84 1rs6 s THR 313 N -0.97 4.47 -0.23 5.49 2.01 -1.26 0.60 115.64 125.75 1rs6 s THR 313 Ca 0.07 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 1rs6 s THR 313 Cb -0.09 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 1rs6 s THR 313 CO 0.03 0.56 0.01 -0.62 -0.69 0.00 0.00 174.62 173.91 1rs6 s ASP 314 N -0.44 4.78 -0.01 3.53 -1.08 0.39 -4.64 116.67 119.21 1rs6 s ASP 314 Ca 0.09 -0.26 0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1rs6 s ASP 314 Cb -0.12 -1.84 -0.06 0.00 -1.46 0.00 0.00 42.92 39.44 1rs6 s ASP 314 CO 0.02 -0.00 0.10 0.35 0.52 0.00 0.00 175.17 176.16 1rs6 n THR 315 N 4.70 0.00 -0.21 1.71 -2.24 0.03 -2.93 114.28 115.34 1rs6 n THR 315 Ca -0.17 -0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.53 1rs6 n THR 315 Cb 0.51 0.46 0.30 0.00 -2.10 0.00 0.00 70.33 69.50 1rs6 n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rs6 h LEU 316 N 0.00 0.76 -2.71 3.22 6.46 -1.63 -0.71 115.31 120.70 1rs6 h LEU 316 Ca 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1rs6 h LEU 316 Cb 0.18 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1rs6 h LEU 316 CO 0.00 0.51 0.07 1.12 -0.62 0.00 0.00 178.44 179.52 1rs6 h HIS 317 N 0.87 0.00 0.00 1.25 2.07 -1.84 0.75 115.15 118.26 1rs6 h HIS 317 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1rs6 h HIS 317 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 1rs6 h HIS 317 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1rs6 n LEU 318 N -3.21 0.00 -0.52 6.12 4.77 -0.27 -1.41 117.00 122.48 1rs6 n LEU 318 Ca -0.02 0.09 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 1rs6 n LEU 318 Cb 0.14 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 1rs6 n LEU 318 CO 0.21 -0.04 0.49 0.29 -1.33 0.00 0.00 177.39 177.01 1rs6 n LYS 319 N -1.09 1.24 -2.24 3.23 5.02 0.26 -4.99 118.16 119.58 1rs6 n LYS 319 Ca 0.12 -1.44 -0.36 0.00 -2.02 0.00 0.00 58.31 54.61 1rs6 n LYS 319 Cb 0.09 -1.24 -0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1rs6 n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rs6 s SER 320 N -0.98 5.86 0.00 4.39 0.15 -0.50 -4.96 113.70 117.67 1rs6 s SER 320 Ca 0.17 2.24 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1rs6 s SER 320 Cb 0.11 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1rs6 s SER 320 CO 0.15 -1.12 0.00 1.07 1.20 0.00 0.00 173.24 174.54 1rs6 n THR 321 N -1.00 0.00 -1.89 6.45 5.66 -1.24 -5.07 114.28 117.19 1rs6 n THR 321 Ca 0.10 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.76 1rs6 n THR 321 Cb 0.50 -1.04 0.04 0.00 -1.55 0.00 0.00 70.33 68.27 1rs6 n THR 321 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1rs6 s LEU 322 N -5.46 3.51 0.44 1.09 1.43 -1.26 -5.02 118.68 113.41 1rs6 s LEU 322 Ca 0.00 2.11 -0.23 0.00 -1.03 0.00 0.00 54.13 54.98 1rs6 s LEU 322 Cb 0.00 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.57 1rs6 s LEU 322 CO 0.00 -1.56 1.07 -1.61 0.23 0.00 0.00 176.35 174.48 1rs6 s GLU 323 N -3.79 3.96 0.10 1.70 2.02 -1.26 -4.58 118.70 116.85 1rs6 s GLU 323 Ca 0.70 1.54 0.20 0.00 0.02 0.00 0.00 54.97 57.42 1rs6 s GLU 323 Cb -0.23 -2.39 -0.10 0.00 0.10 0.00 0.00 34.13 31.51 1rs6 s GLU 323 CO 0.37 -0.32 0.85 0.25 0.02 0.00 0.00 175.26 176.43 1rs6 n THR 324 N -0.41 0.84 0.00 3.63 -2.24 -1.26 -4.90 114.28 109.94 1rs6 n THR 324 Ca 0.07 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1rs6 n THR 324 Cb 0.50 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1rs6 n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rs6 n GLY 325 N 1.30 3.10 3.96 3.38 0.00 -1.26 -4.91 105.19 110.76 1rs6 n GLY 325 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1rs6 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs6 s THR 327 N -2.98 0.00 0.57 0.00 -4.23 -0.54 -5.00 115.64 103.48 1rs6 s THR 327 Ca 0.59 -1.78 0.26 0.00 -1.18 0.00 0.00 61.69 59.59 1rs6 s THR 327 Cb -0.10 -2.42 0.34 0.00 1.34 0.00 0.00 72.50 71.66 1rs6 s THR 327 CO 0.41 0.00 2.20 -0.33 -0.54 0.00 0.00 174.62 176.36 1rs6 h GLU 328 N 2.43 0.00 0.00 3.99 5.08 -2.05 -2.92 114.58 121.11 1rs6 h GLU 328 Ca -0.32 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.80 1rs6 h GLU 328 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1rs6 h GLU 328 CO 0.45 0.00 -1.80 0.72 -1.00 0.00 0.00 179.01 177.39 1rs6 n HIS 329 N -4.01 0.67 -3.76 4.33 8.25 -1.26 -4.96 115.22 114.49 1rs6 n HIS 329 Ca -0.02 0.23 -0.14 0.00 -0.26 0.00 0.00 57.72 57.53 1rs6 n HIS 329 Cb 0.14 -1.05 -0.15 0.00 1.12 0.00 0.00 29.99 30.05 1rs6 n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1rs6 s ILE 330 N -2.76 -0.05 -0.15 1.59 2.07 -1.10 -5.13 121.20 115.67 1rs6 s ILE 330 Ca -0.06 0.19 -0.16 0.00 -1.41 0.00 0.00 60.65 59.21 1rs6 s ILE 330 Cb 0.08 -0.18 -0.04 0.00 0.13 0.00 0.00 42.46 42.45 1rs6 s ILE 330 CO 0.83 0.08 0.38 0.00 -1.91 0.00 0.00 174.94 174.32 1rs6 n MET 332 N 3.71 2.14 0.23 0.00 0.00 -1.26 -4.79 117.12 117.15 1rs6 n MET 332 Ca -0.09 -3.05 0.17 0.00 0.00 0.00 0.00 57.70 54.72 1rs6 n MET 332 Cb 0.52 -1.81 0.75 0.00 0.00 0.00 0.00 33.22 32.67 1rs6 n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1rs6 h GLY 333 N 1.18 0.00 -1.83 3.03 0.00 -1.94 -1.72 103.07 101.80 1rs6 h GLY 333 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1rs6 h GLY 333 CO 0.33 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.73 1rs6 n SER 334 N -3.21 3.08 -4.69 0.19 3.41 -1.26 -4.84 113.62 106.31 1rs6 n SER 334 Ca 0.02 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 1rs6 n SER 334 Cb 0.52 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1rs6 n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rs6 s ILE 335 N -1.25 4.61 0.34 -1.33 -1.09 -0.65 -4.93 121.20 116.91 1rs6 s ILE 335 Ca 0.31 1.90 0.02 0.00 -2.23 0.00 0.00 60.65 60.65 1rs6 s ILE 335 Cb 0.18 -4.22 0.28 0.00 -1.58 0.00 0.00 42.46 37.11 1rs6 s ILE 335 CO 0.25 -0.00 1.97 -0.03 -1.23 0.00 0.00 174.94 175.89 1rs6 h MET 336 N 7.22 0.88 -2.12 2.79 4.05 -1.91 -3.36 114.93 122.48 1rs6 h MET 336 Ca -0.32 -0.05 -0.47 0.00 -0.28 0.00 0.00 59.70 58.58 1rs6 h MET 336 Cb 1.15 -0.20 -0.34 0.00 -0.80 0.00 0.00 31.60 31.42 1rs6 h MET 336 CO 0.87 0.58 -0.81 -0.48 0.23 0.00 0.00 176.91 177.30 1rs6 s LEU 337 N -9.80 0.54 0.04 3.39 0.05 -1.26 -5.16 118.68 106.48 1rs6 s LEU 337 Ca -0.10 -2.31 -0.22 0.00 0.05 0.00 0.00 54.13 51.55 1rs6 s LEU 337 Cb 0.19 0.14 -0.12 0.00 -2.05 0.00 0.00 46.19 44.35 1rs6 s LEU 337 CO 0.78 -0.21 1.33 -0.65 -0.55 0.00 0.00 176.35 177.05 1rs6 h PRO 338 N 6.24 -0.74 0.00 1.48 0.11 -1.91 -3.54 132.00 133.63 1rs6 h PRO 338 Ca 0.14 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1rs6 h PRO 338 Cb 0.99 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1rs6 h PRO 338 CO 0.25 -0.50 0.00 2.41 -0.21 0.00 0.00 178.00 179.96 1rs6 n THR 350 N -4.17 0.00 -0.15 -1.15 -1.04 -1.26 -5.04 114.28 101.47 1rs6 n THR 350 Ca -0.10 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.02 1rs6 n THR 350 Cb 0.31 0.00 0.43 0.00 -1.82 0.00 0.00 70.33 69.25 1rs6 n THR 350 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1rs6 h LYS 351 N 0.00 0.56 -0.53 -2.82 1.57 -1.93 0.59 116.57 114.00 1rs6 h LYS 351 Ca 0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1rs6 h LYS 351 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1rs6 h LYS 351 CO 0.00 0.37 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.79 1rs6 h ASP 352 N 0.57 0.94 -0.26 0.86 3.32 -1.98 -2.91 116.42 116.96 1rs6 h ASP 352 Ca 0.32 -0.32 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1rs6 h ASP 352 Cb 0.47 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1rs6 h ASP 352 CO -0.10 1.03 -0.56 1.56 -1.72 0.00 0.00 179.24 179.45 1rs6 h GLN 353 N 0.82 0.83 -0.24 3.56 4.20 -1.68 -3.37 115.11 119.23 1rs6 h GLN 353 Ca 0.15 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 1rs6 h GLN 353 Cb 0.56 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1rs6 h GLN 353 CO 0.03 1.18 0.06 1.25 -0.67 0.00 0.00 178.83 180.68 1rs6 h LEU 354 N 0.60 0.36 -1.03 1.46 5.85 -0.88 -3.20 115.31 118.47 1rs6 h LEU 354 Ca 0.00 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1rs6 h LEU 354 Cb 1.17 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1rs6 h LEU 354 CO 0.12 0.50 0.56 0.15 -0.34 0.00 0.00 178.44 179.43 1rs6 h PHE 355 N 0.21 1.18 -0.30 1.25 3.57 -1.67 0.16 116.94 121.35 1rs6 h PHE 355 Ca 0.08 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.61 1rs6 h PHE 355 Cb 0.27 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1rs6 h PHE 355 CO 0.01 0.77 0.11 -1.35 -2.23 0.00 0.00 178.31 175.63 1rs6 h PRO 356 N 1.24 0.25 -0.31 6.41 0.11 -1.73 0.41 132.00 138.38 1rs6 h PRO 356 Ca 0.33 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.45 1rs6 h PRO 356 Cb -0.07 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1rs6 h PRO 356 CO -0.06 0.16 0.13 -0.07 -0.21 0.00 0.00 178.00 177.95 1rs6 h LEU 357 N 0.25 0.18 -0.78 2.35 3.38 -1.39 0.36 115.31 119.66 1rs6 h LEU 357 Ca 0.13 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1rs6 h LEU 357 Cb 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1rs6 h LEU 357 CO -0.13 0.14 0.38 0.00 0.09 0.00 0.00 178.44 178.92 1rs6 h ALA 358 N 1.18 1.00 -0.07 1.53 0.00 -0.15 -1.94 119.26 120.80 1rs6 h ALA 358 Ca 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rs6 h ALA 358 Cb 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1rs6 h ALA 358 CO -0.11 0.56 0.04 -0.22 0.00 0.00 0.00 179.25 179.52 1rs6 h LYS 359 N 1.10 0.10 -0.56 0.00 3.64 0.56 0.49 116.57 121.90 1rs6 h LYS 359 Ca 0.27 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.72 1rs6 h LYS 359 Cb 0.11 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1rs6 h LYS 359 CO -0.03 0.16 0.19 1.49 -2.27 0.00 0.00 179.45 178.98 1rs6 h GLU 360 N 0.03 0.34 0.44 1.90 4.81 -0.81 -0.28 114.58 121.01 1rs6 h GLU 360 Ca 0.03 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1rs6 h GLU 360 Cb 0.08 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1rs6 h GLU 360 CO -0.00 0.23 -0.21 0.35 -0.73 0.00 0.00 179.01 178.64 1rs6 h PHE 361 N 0.35 -0.55 -0.95 0.92 3.57 -0.87 -2.59 116.94 116.82 1rs6 h PHE 361 Ca 0.28 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.86 1rs6 h PHE 361 Cb 0.35 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.20 1rs6 h PHE 361 CO -0.18 -0.26 0.61 -0.07 -2.23 0.00 0.00 178.31 176.18 1rs6 h LEU 362 N -0.76 0.91 -0.12 0.59 3.38 -0.71 -1.04 115.31 117.56 1rs6 h LEU 362 Ca -0.06 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1rs6 h LEU 362 Cb 0.53 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1rs6 h LEU 362 CO 0.10 0.55 0.03 0.44 0.09 0.00 0.00 178.44 179.64 1rs6 h ASP 363 N 1.01 0.01 0.14 -0.43 3.32 -0.96 0.14 116.42 119.65 1rs6 h ASP 363 Ca 0.43 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 1rs6 h ASP 363 Cb 0.32 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1rs6 h ASP 363 CO -0.19 0.03 -0.23 0.06 -1.72 0.00 0.00 179.24 177.19 1rs6 h GLN 364 N 0.08 0.16 0.11 3.56 3.07 -0.93 0.10 115.11 121.27 1rs6 h GLN 364 Ca 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1rs6 h GLN 364 Cb 0.04 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.58 1rs6 h GLN 364 CO -0.07 0.39 -0.06 -0.92 0.09 0.00 0.00 178.83 178.27 1rs6 h TYR 365 N 0.15 -0.14 -0.37 0.06 3.20 -0.40 0.39 116.97 119.86 1rs6 h TYR 365 Ca 0.03 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1rs6 h TYR 365 Cb 0.49 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1rs6 h TYR 365 CO 0.01 0.20 0.07 1.88 -1.64 0.00 0.00 178.16 178.67 1rs6 h TYR 366 N -0.50 0.55 -0.75 -3.82 -1.99 -0.57 -1.09 116.97 108.80 1rs6 h TYR 366 Ca -0.02 -0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.62 1rs6 h TYR 366 Cb 0.40 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1rs6 h TYR 366 CO 0.04 0.49 0.24 1.03 -0.00 0.00 0.00 178.16 179.96 1rs6 h SER 367 N 0.53 1.09 0.36 3.88 0.87 -0.62 -0.90 113.55 118.76 1rs6 h SER 367 Ca 0.12 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 1rs6 h SER 367 Cb 0.24 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1rs6 h SER 367 CO -0.00 1.01 -0.29 0.77 -0.53 0.00 0.00 176.83 177.79 1rs6 h SER 368 N 1.12 0.00 -0.40 6.23 4.64 0.29 -2.50 113.55 122.93 1rs6 h SER 368 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1rs6 h SER 368 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1rs6 h SER 368 CO -0.01 0.29 0.00 2.30 -0.87 0.00 0.00 176.83 178.54 1rs6 n ILE 369 N -4.04 0.53 -2.94 0.95 -5.35 -0.64 -4.94 119.36 102.93 1rs6 n ILE 369 Ca -0.02 -0.60 -0.15 0.00 -0.27 0.00 0.00 62.75 61.71 1rs6 n ILE 369 Cb 0.35 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.73 1rs6 n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1rs6 n LYS 370 N 0.89 -4.03 -1.54 6.28 5.02 -0.94 -4.93 118.16 118.91 1rs6 n LYS 370 Ca 0.17 0.58 0.02 0.00 -2.02 0.00 0.00 58.31 57.06 1rs6 n LYS 370 Cb 0.43 -4.79 0.07 0.00 -0.02 0.00 0.00 35.03 30.72 1rs6 n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rs6 n ARG 371 N -3.13 0.95 -2.08 1.97 5.12 -0.38 -5.05 116.66 114.06 1rs6 n ARG 371 Ca -0.04 -2.74 -0.42 0.00 -1.93 0.00 0.00 57.85 52.72 1rs6 n ARG 371 Cb 0.56 -0.84 -0.03 0.00 -1.16 0.00 0.00 32.46 31.00 1rs6 n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1rs6 s PHE 372 N -1.69 3.15 0.00 -1.55 5.36 -1.17 -2.19 117.98 119.89 1rs6 s PHE 372 Ca 0.35 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 1rs6 s PHE 372 Cb 0.38 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 39.30 1rs6 s PHE 372 CO -0.11 -2.59 0.00 0.41 -1.46 0.00 0.00 175.22 171.47 1rs6 n GLY 373 N 2.99 1.07 3.71 13.12 0.00 -1.26 -5.02 105.19 119.81 1rs6 n GLY 373 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1rs6 n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs6 s SER 374 N -3.01 3.23 0.17 1.61 1.04 -0.93 -4.78 113.70 111.03 1rs6 s SER 374 Ca 0.00 1.32 -0.11 0.00 0.48 0.00 0.00 55.95 57.64 1rs6 s SER 374 Cb 0.00 -1.99 0.06 0.00 0.10 0.00 0.00 66.02 64.19 1rs6 s SER 374 CO 0.00 -2.77 1.65 0.50 0.98 0.00 0.00 173.24 173.60 1rs6 h LYS 375 N -1.64 0.98 -0.40 4.02 3.64 -1.95 0.16 116.57 121.39 1rs6 h LYS 375 Ca -0.51 -0.28 0.06 0.00 -1.27 0.00 0.00 60.65 58.64 1rs6 h LYS 375 Cb 1.30 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1rs6 h LYS 375 CO 0.57 0.95 0.09 0.00 -2.27 0.00 0.00 179.45 178.79 1rs6 h ALA 376 N 1.00 0.44 0.55 5.00 0.00 -1.92 1.97 119.26 126.31 1rs6 h ALA 376 Ca 0.17 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1rs6 h ALA 376 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1rs6 h ALA 376 CO 0.02 -0.30 -0.27 1.25 0.00 0.00 0.00 179.25 179.94 1rs6 h HIS 377 N 0.23 -0.70 -0.58 0.00 -0.00 -1.66 -1.00 115.15 111.43 1rs6 h HIS 377 Ca 0.19 -0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.60 1rs6 h HIS 377 Cb 0.22 0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.81 1rs6 h HIS 377 CO -0.19 -0.43 0.31 0.52 -0.00 0.00 0.00 177.93 178.14 1rs6 h MET 378 N -0.75 0.57 0.18 5.26 2.07 0.02 -1.32 114.93 120.96 1rs6 h MET 378 Ca -0.08 -0.03 0.01 0.00 -2.07 0.00 0.00 59.70 57.53 1rs6 h MET 378 Cb 0.58 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.15 1rs6 h MET 378 CO 0.12 0.37 -0.28 -0.44 1.07 0.00 0.00 176.91 177.76 1rs6 h ASP 379 N 0.58 -0.77 -0.67 1.22 5.19 0.33 -1.89 116.42 120.41 1rs6 h ASP 379 Ca 0.26 0.08 0.08 0.00 -0.62 0.00 0.00 57.03 56.83 1rs6 h ASP 379 Cb 0.16 0.28 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 1rs6 h ASP 379 CO -0.17 -0.38 0.34 -0.09 -3.12 0.00 0.00 179.24 175.82 1rs6 h ARG 380 N -0.53 0.58 -0.54 3.56 9.65 -0.90 -0.82 114.38 125.38 1rs6 h ARG 380 Ca 0.01 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1rs6 h ARG 380 Cb 0.53 -0.13 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 1rs6 h ARG 380 CO -0.12 0.39 0.18 1.25 2.80 0.00 0.00 179.97 184.47 1rs6 h LEU 381 N 0.60 0.17 -0.36 3.80 5.85 -0.88 -0.84 115.31 123.65 1rs6 h LEU 381 Ca 0.32 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 59.02 1rs6 h LEU 381 Cb 0.30 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1rs6 h LEU 381 CO -0.24 0.11 -0.16 -0.08 -0.34 0.00 0.00 178.44 177.74 1rs6 h GLU 382 N 0.35 0.73 -0.00 1.25 4.57 -0.53 -1.52 114.58 119.43 1rs6 h GLU 382 Ca 0.27 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1rs6 h GLU 382 Cb 0.32 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1rs6 h GLU 382 CO -0.28 0.92 -0.16 1.49 -1.18 0.00 0.00 179.01 179.79 1rs6 h GLU 383 N 0.52 -0.25 -0.64 1.92 4.81 -0.51 0.25 114.58 120.67 1rs6 h GLU 383 Ca 0.08 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1rs6 h GLU 383 Cb 0.69 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1rs6 h GLU 383 CO 0.05 -0.17 0.38 0.28 -0.73 0.00 0.00 179.01 178.82 1rs6 h VAL 384 N -0.26 1.19 -0.09 0.32 2.07 -1.19 0.19 116.25 118.48 1rs6 h VAL 384 Ca 0.05 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.18 1rs6 h VAL 384 Cb 0.33 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 1rs6 h VAL 384 CO -0.16 0.20 -0.22 -1.13 0.02 0.00 0.00 177.57 176.28 1rs6 h ASN 385 N 0.87 -0.68 -0.34 0.57 -0.73 -0.66 0.24 115.58 114.86 1rs6 h ASN 385 Ca 0.23 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.47 1rs6 h ASN 385 Cb -0.01 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 1rs6 h ASN 385 CO -0.04 -0.28 0.09 0.11 -0.37 0.00 0.00 177.43 176.94 1rs6 h LYS 386 N -0.30 0.63 -0.57 6.67 1.79 -0.04 -1.51 116.57 123.22 1rs6 h LYS 386 Ca 0.09 -0.11 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1rs6 h LYS 386 Cb 0.43 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1rs6 h LYS 386 CO -0.26 0.58 0.06 1.49 -1.08 0.00 0.00 179.45 180.24 1rs6 h GLU 387 N 0.61 0.97 -0.42 3.15 4.81 0.73 -0.34 114.58 124.10 1rs6 h GLU 387 Ca 0.14 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1rs6 h GLU 387 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1rs6 h GLU 387 CO -0.00 0.94 -0.16 0.82 -0.73 0.00 0.00 179.01 179.87 1rs6 h ILE 388 N 0.86 1.28 -0.30 2.32 2.04 -0.22 0.74 117.51 124.22 1rs6 h ILE 388 Ca 0.17 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1rs6 h ILE 388 Cb 0.46 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1rs6 h ILE 388 CO 0.02 0.44 0.02 -0.08 0.00 0.00 0.00 178.15 178.54 1rs6 h GLU 389 N 0.66 0.45 0.10 2.37 4.57 -1.08 0.82 114.58 122.47 1rs6 h GLU 389 Ca 0.10 -0.08 -0.31 0.00 -1.18 0.00 0.00 59.36 57.89 1rs6 h GLU 389 Cb 0.72 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1rs6 h GLU 389 CO 0.05 0.46 -1.66 1.03 -1.18 0.00 0.00 179.01 177.71 1rs6 h SER 390 N 0.44 0.32 -0.01 1.04 0.87 -0.74 -3.40 113.55 112.06 1rs6 h SER 390 Ca 0.10 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 1rs6 h SER 390 Cb 0.26 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1rs6 h SER 390 CO 0.00 1.71 -0.36 0.35 -0.53 0.00 0.00 176.83 178.00 1rs6 n THR 391 N -3.83 0.00 -0.86 2.23 -2.24 0.25 -4.96 114.28 104.87 1rs6 n THR 391 Ca -0.30 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1rs6 n THR 391 Cb 0.92 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 70.36 1rs6 n THR 391 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rs6 n SER 392 N -0.12 -1.92 -0.98 3.42 3.41 0.28 -4.89 113.62 112.83 1rs6 n SER 392 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1rs6 n SER 392 Cb 0.36 -1.53 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 1rs6 n SER 392 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1rs6 n THR 393 N -2.22 0.00 -3.60 6.66 5.66 -1.25 -4.75 114.28 114.78 1rs6 n THR 393 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1rs6 n THR 393 Cb 0.10 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.87 1rs6 n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1rs6 s TYR 394 N -7.37 -0.36 -0.01 1.09 -0.85 -1.26 -2.87 117.35 105.72 1rs6 s TYR 394 Ca 0.00 0.08 0.03 0.00 -0.52 0.00 0.00 57.07 56.66 1rs6 s TYR 394 Cb 0.00 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 1rs6 s TYR 394 CO 0.00 -0.90 -0.08 -0.65 -1.52 0.00 0.00 175.55 172.41 1rs6 s GLN 395 N -3.62 2.56 0.13 -3.49 -1.52 -1.26 -5.03 119.66 107.42 1rs6 s GLN 395 Ca 0.06 -0.71 -0.19 0.00 -1.95 0.00 0.00 55.36 52.57 1rs6 s GLN 395 Cb -0.02 -2.49 -0.07 0.00 -0.22 0.00 0.00 33.01 30.20 1rs6 s GLN 395 CO -0.05 0.61 0.63 -0.51 -0.25 0.00 0.00 175.29 175.72 1rs6 s LEU 396 N -1.30 4.47 0.64 2.90 1.43 -1.26 -5.06 118.68 120.50 1rs6 s LEU 396 Ca 0.16 1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 54.43 1rs6 s LEU 396 Cb -0.11 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.93 1rs6 s LEU 396 CO 0.06 0.18 1.10 -0.54 0.23 0.00 0.00 176.35 177.38 1rs6 s LYS 397 N -1.45 2.93 0.22 1.70 -0.14 -1.26 -4.79 119.74 116.94 1rs6 s LYS 397 Ca 0.35 1.36 -0.08 0.00 -1.36 0.00 0.00 55.97 56.23 1rs6 s LYS 397 Cb -0.19 -1.97 0.32 0.00 -1.68 0.00 0.00 37.83 34.32 1rs6 s LYS 397 CO 0.21 -1.14 1.73 -0.44 -0.76 0.00 0.00 175.35 174.95 1rs6 h ASP 398 N 0.16 0.20 -0.93 2.83 3.32 -1.99 -0.78 116.42 119.23 1rs6 h ASP 398 Ca -0.47 0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.70 1rs6 h ASP 398 Cb 1.24 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.82 1rs6 h ASP 398 CO 0.55 0.11 0.61 0.71 -1.72 0.00 0.00 179.24 179.50 1rs6 h THR 399 N 0.39 1.17 -0.23 0.35 1.35 -2.00 -1.01 112.91 112.92 1rs6 h THR 399 Ca 0.33 -0.41 -0.11 0.00 -0.55 0.00 0.00 66.41 65.68 1rs6 h THR 399 Cb 0.45 -0.13 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 1rs6 h THR 399 CO -0.35 0.22 -0.31 -0.33 -0.25 0.00 0.00 175.52 174.50 1rs6 h GLU 400 N 1.19 0.48 0.17 4.72 5.08 -1.60 -1.79 114.58 122.83 1rs6 h GLU 400 Ca 0.37 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1rs6 h GLU 400 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1rs6 h GLU 400 CO -0.12 0.74 -0.08 1.25 -1.00 0.00 0.00 179.01 179.81 1rs6 h LEU 401 N 0.41 -0.19 -0.14 1.33 5.85 -0.42 0.56 115.31 122.72 1rs6 h LEU 401 Ca 0.05 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1rs6 h LEU 401 Cb 0.76 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1rs6 h LEU 401 CO 0.06 0.06 -0.06 0.40 -0.34 0.00 0.00 178.44 178.56 1rs6 h ILE 402 N -0.44 0.81 -0.89 4.05 2.04 -1.14 -1.60 117.51 120.34 1rs6 h ILE 402 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1rs6 h ILE 402 Cb 0.34 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 1rs6 h ILE 402 CO 0.04 0.00 0.57 0.22 0.00 0.00 0.00 178.15 178.98 1rs6 h TYR 403 N -0.04 1.07 -0.33 1.37 3.20 -1.29 -1.50 116.97 119.45 1rs6 h TYR 403 Ca 0.07 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1rs6 h TYR 403 Cb 0.15 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1rs6 h TYR 403 CO -0.19 0.60 0.09 0.78 -1.64 0.00 0.00 178.16 177.79 1rs6 h GLY 404 N 1.09 0.56 0.97 1.82 0.00 -0.42 -1.19 103.07 105.91 1rs6 h GLY 404 Ca 0.36 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1rs6 h GLY 404 CO -0.13 0.32 -0.13 0.00 0.00 0.00 0.00 176.54 176.60 1rs6 h ALA 405 N 0.92 0.52 -0.83 3.60 0.00 -1.14 0.61 119.26 122.94 1rs6 h ALA 405 Ca 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rs6 h ALA 405 Cb 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1rs6 h ALA 405 CO -0.00 0.41 0.51 0.87 0.00 0.00 0.00 179.25 181.04 1rs6 h LYS 406 N 0.55 1.12 -0.00 0.00 1.57 -1.26 -2.53 116.57 116.02 1rs6 h LYS 406 Ca 0.09 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1rs6 h LYS 406 Cb 0.66 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1rs6 h LYS 406 CO 0.04 0.78 -0.79 0.45 -0.57 0.00 0.00 179.45 179.36 1rs6 h HIS 407 N 1.14 0.03 -0.63 -1.35 3.86 -0.93 -1.39 115.15 115.88 1rs6 h HIS 407 Ca 0.30 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 1rs6 h HIS 407 Cb -0.06 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1rs6 h HIS 407 CO 0.00 0.80 0.27 0.00 0.86 0.00 0.00 177.93 179.87 1rs6 h ALA 408 N 1.19 1.31 -0.25 2.45 0.00 -0.48 0.27 119.26 123.75 1rs6 h ALA 408 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1rs6 h ALA 408 Cb 1.40 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1rs6 h ALA 408 CO 0.10 0.53 -0.28 2.35 0.00 0.00 0.00 179.25 181.95 1rs6 h TRP 409 N 0.89 0.76 -0.74 0.00 7.01 -1.38 -2.09 115.95 120.42 1rs6 h TRP 409 Ca 0.22 -0.24 0.08 0.00 2.11 0.00 0.00 58.89 61.05 1rs6 h TRP 409 Cb 0.13 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 1rs6 h TRP 409 CO 0.01 0.96 0.48 -0.09 -2.79 0.00 0.00 178.44 177.02 1rs6 h ARG 410 N 0.35 0.70 -0.01 2.65 2.43 -0.30 -1.30 114.38 118.91 1rs6 h ARG 410 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1rs6 h ARG 410 Cb 0.85 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1rs6 h ARG 410 CO 0.07 0.47 -0.13 0.09 -1.51 0.00 0.00 179.97 178.96 1rs6 n ASN 411 N -4.49 0.68 -4.56 -3.80 3.02 0.86 -4.79 115.26 102.19 1rs6 n ASN 411 Ca 0.11 -0.76 -0.30 0.00 -0.03 0.00 0.00 54.58 53.60 1rs6 n ASN 411 Cb 0.26 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.38 1rs6 n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rs6 s ALA 412 N -2.41 1.79 0.37 5.41 0.00 -0.49 -4.75 121.76 121.68 1rs6 s ALA 412 Ca 0.30 -1.22 0.33 0.00 0.00 0.00 0.00 51.96 51.36 1rs6 s ALA 412 Cb 0.20 -4.48 1.78 0.00 0.00 0.00 0.00 23.12 20.62 1rs6 s ALA 412 CO 0.47 -4.57 2.00 0.66 0.00 0.00 0.00 175.76 174.31 1rs6 h SER 413 N 12.50 0.00 0.04 0.00 4.64 -1.87 -1.33 113.55 127.53 1rs6 h SER 413 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1rs6 h SER 413 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1rs6 h SER 413 CO 1.21 0.00 -0.25 0.54 -0.87 0.00 0.00 176.83 177.46 1rs6 n ARG 414 N -2.72 1.45 -3.38 4.77 1.74 -1.26 -0.22 116.66 117.04 1rs6 n ARG 414 Ca -0.02 -1.10 -0.38 0.00 -0.77 0.00 0.00 57.85 55.58 1rs6 n ARG 414 Cb 0.14 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 1rs6 n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rs6 n VAL 416 N 4.58 0.05 -1.08 0.00 3.14 -1.26 -4.12 118.33 119.65 1rs6 n VAL 416 Ca -0.08 -0.03 -0.06 0.00 -2.96 0.00 0.00 64.34 61.21 1rs6 n VAL 416 Cb 0.51 -0.01 0.30 0.00 -1.06 0.00 0.00 33.84 33.58 1rs6 n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rs6 n GLY 417 N 1.48 3.79 0.00 7.55 0.00 -1.26 -4.40 105.19 112.35 1rs6 n GLY 417 Ca 0.06 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.10 1rs6 n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rs6 n ARG 418 N -0.27 0.10 0.23 1.61 1.74 -1.26 -2.33 116.66 116.48 1rs6 n ARG 418 Ca 0.40 0.24 0.16 0.00 -0.77 0.00 0.00 57.85 57.88 1rs6 n ARG 418 Cb 1.35 -1.50 0.80 0.00 -1.02 0.00 0.00 32.46 32.09 1rs6 n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1rs6 h ILE 419 N 0.00 0.00 -0.18 0.55 2.10 -1.88 0.50 117.51 118.61 1rs6 h ILE 419 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1rs6 h ILE 419 Cb 0.10 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.67 1rs6 h ILE 419 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1rs6 n GLN 420 N -2.63 2.05 -0.34 2.19 1.13 -0.99 -4.67 117.38 114.13 1rs6 n GLN 420 Ca -0.01 -1.56 0.14 0.00 -1.94 0.00 0.00 57.00 53.63 1rs6 n GLN 420 Cb 0.11 -1.46 0.36 0.00 0.11 0.00 0.00 30.24 29.36 1rs6 n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1rs6 h TRP 421 N 3.35 0.97 0.00 1.08 5.08 -1.10 -2.01 115.95 123.32 1rs6 h TRP 421 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1rs6 h TRP 421 Cb 0.73 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1rs6 h TRP 421 CO 0.11 0.22 0.00 -1.13 -1.28 0.00 0.00 178.44 176.36 1rs6 n SER 422 N -4.71 0.66 -1.02 0.11 3.41 -1.26 -3.39 113.62 107.42 1rs6 n SER 422 Ca 0.23 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.53 1rs6 n SER 422 Cb 0.60 -0.78 0.22 0.00 -0.26 0.00 0.00 64.21 63.99 1rs6 n SER 422 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rs6 n LYS 423 N -2.19 2.49 -1.95 4.33 5.02 -0.76 -4.97 118.16 120.13 1rs6 n LYS 423 Ca 0.03 -1.79 -0.42 0.00 -2.02 0.00 0.00 58.31 54.11 1rs6 n LYS 423 Cb 0.30 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1rs6 n LYS 423 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rs6 s LEU 424 N -1.21 4.37 -0.25 -0.35 2.96 -1.22 -4.77 118.68 118.20 1rs6 s LEU 424 Ca 0.33 2.56 -0.22 0.00 -0.22 0.00 0.00 54.13 56.57 1rs6 s LEU 424 Cb 0.19 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 1rs6 s LEU 424 CO 0.18 -0.83 0.73 -1.58 -1.32 0.00 0.00 176.35 173.54 1rs6 s GLN 425 N 1.49 4.13 -0.21 1.98 2.00 -0.73 -4.96 119.66 123.35 1rs6 s GLN 425 Ca 0.70 0.73 -0.09 0.00 -2.00 0.00 0.00 55.36 54.70 1rs6 s GLN 425 Cb -0.42 -3.65 -0.05 0.00 0.80 0.00 0.00 33.01 29.69 1rs6 s GLN 425 CO 0.31 -0.48 0.12 0.08 -0.50 0.00 0.00 175.29 174.82 1rs6 s VAL 426 N 2.69 5.17 -0.27 1.34 1.01 -1.26 -1.58 120.40 127.50 1rs6 s VAL 426 Ca 0.31 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 1rs6 s VAL 426 Cb -0.15 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1rs6 s VAL 426 CO 0.08 0.40 0.05 -0.36 0.00 0.00 0.00 175.10 175.28 1rs6 s PHE 427 N 0.70 3.11 -0.48 5.22 0.08 0.86 -4.97 117.98 122.50 1rs6 s PHE 427 Ca 0.06 -0.92 -0.28 0.00 0.12 0.00 0.00 56.93 55.91 1rs6 s PHE 427 Cb -0.13 -2.22 0.03 0.00 -0.57 0.00 0.00 43.02 40.14 1rs6 s PHE 427 CO 0.01 -0.55 1.10 0.34 -0.10 0.00 0.00 175.22 176.03 1rs6 s ASP 428 N 1.50 6.60 -0.21 1.36 -1.08 -1.26 -0.83 116.67 122.75 1rs6 s ASP 428 Ca 0.03 0.38 0.14 0.00 -0.52 0.00 0.00 52.55 52.58 1rs6 s ASP 428 Cb -0.16 -2.53 0.44 0.00 -1.46 0.00 0.00 42.92 39.21 1rs6 s ASP 428 CO 0.01 -1.23 1.33 0.00 0.52 0.00 0.00 175.17 175.80 1rs6 n ALA 429 N 7.76 3.32 0.76 3.66 0.00 0.58 -4.67 120.51 131.92 1rs6 n ALA 429 Ca 0.11 -2.81 0.07 0.00 0.00 0.00 0.00 53.44 50.81 1rs6 n ALA 429 Cb 0.49 -0.58 0.39 0.00 0.00 0.00 0.00 19.45 19.75 1rs6 n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rs6 n ARG 430 N -1.04 0.30 -0.25 0.00 1.74 -1.00 -1.75 116.66 114.67 1rs6 n ARG 430 Ca 0.23 0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.52 1rs6 n ARG 430 Cb 0.84 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 31.02 1rs6 n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rs6 n ASP 431 N -1.17 3.58 -4.78 0.55 5.75 -1.26 -4.55 116.55 114.67 1rs6 n ASP 431 Ca 0.08 -1.98 -0.36 0.00 -0.01 0.00 0.00 54.79 52.52 1rs6 n ASP 431 Cb 0.09 -0.32 -0.02 0.00 -1.03 0.00 0.00 41.12 39.83 1rs6 n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rs6 n THR 433 N -0.51 0.00 -4.33 0.00 -2.24 -1.26 -4.79 114.28 101.15 1rs6 n THR 433 Ca 0.07 -0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.68 1rs6 n THR 433 Cb 0.50 0.16 -0.10 0.00 -2.10 0.00 0.00 70.33 68.79 1rs6 n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rs6 s THR 434 N -0.59 1.15 0.34 4.28 -4.23 -1.26 -4.65 115.64 110.68 1rs6 s THR 434 Ca 0.00 -2.06 0.06 0.00 -1.18 0.00 0.00 61.69 58.51 1rs6 s THR 434 Cb 0.00 -2.25 0.15 0.00 1.34 0.00 0.00 72.50 71.73 1rs6 s THR 434 CO 0.00 -0.41 1.87 0.00 -0.54 0.00 0.00 174.62 175.54 1rs6 h ALA 435 N 2.51 1.37 -0.40 3.99 0.00 -1.90 0.14 119.26 124.97 1rs6 h ALA 435 Ca -0.38 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1rs6 h ALA 435 Cb 1.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1rs6 h ALA 435 CO 0.65 0.43 -0.18 0.45 0.00 0.00 0.00 179.25 180.59 1rs6 h HIS 436 N 0.41 0.85 -0.71 0.00 -0.00 -1.96 0.86 115.15 114.60 1rs6 h HIS 436 Ca 0.08 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.37 60.25 1rs6 h HIS 436 Cb 0.39 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 1rs6 h HIS 436 CO 0.01 0.88 0.33 0.78 -0.00 0.00 0.00 177.93 179.93 1rs6 h GLY 437 N 0.97 1.11 1.48 2.45 0.00 -1.50 -1.19 103.07 106.40 1rs6 h GLY 437 Ca 0.10 -0.57 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1rs6 h GLY 437 CO 0.05 0.54 -0.22 -0.33 0.00 0.00 0.00 176.54 176.58 1rs6 h MET 438 N 1.00 0.60 -0.18 4.80 0.00 -0.33 -2.21 114.93 118.61 1rs6 h MET 438 Ca 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 59.70 59.71 1rs6 h MET 438 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 31.60 31.70 1rs6 h MET 438 CO -0.03 0.78 0.07 0.35 0.00 0.00 0.00 176.91 178.08 1rs6 h PHE 439 N 0.53 0.27 -0.51 -0.22 3.04 -0.35 -1.10 116.94 118.60 1rs6 h PHE 439 Ca 0.08 -0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.09 1rs6 h PHE 439 Cb 0.67 -0.08 -0.07 0.00 2.56 0.00 0.00 35.95 39.03 1rs6 h PHE 439 CO 0.03 0.33 0.15 -0.97 -2.02 0.00 0.00 178.31 175.82 1rs6 h ASN 440 N 0.14 0.10 -0.55 0.41 -0.00 -1.02 -0.48 115.58 114.17 1rs6 h ASN 440 Ca 0.06 0.08 -0.07 0.00 -0.00 0.00 0.00 56.30 56.37 1rs6 h ASN 440 Cb 0.17 0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.56 1rs6 h ASN 440 CO -0.00 0.08 0.08 1.88 -0.00 0.00 0.00 177.43 179.46 1rs6 h TYR 441 N 0.30 0.99 -0.51 0.67 -1.99 -1.23 -1.68 116.97 113.53 1rs6 h TYR 441 Ca 0.25 -0.14 -0.09 0.00 2.00 0.00 0.00 58.73 60.75 1rs6 h TYR 441 Cb 0.31 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1rs6 h TYR 441 CO -0.19 0.88 -0.04 0.82 -0.00 0.00 0.00 178.16 179.62 1rs6 h ILE 442 N 0.82 1.27 -0.52 -2.88 2.04 -0.88 -1.04 117.51 116.31 1rs6 h ILE 442 Ca 0.17 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.89 1rs6 h ILE 442 Cb 0.43 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1rs6 h ILE 442 CO 0.01 0.40 0.33 0.00 0.00 0.00 0.00 178.15 178.90 1rs6 h ASN 444 N 0.67 1.05 0.13 0.00 2.35 -1.04 -1.29 115.58 117.44 1rs6 h ASN 444 Ca 0.20 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1rs6 h ASN 444 Cb -0.04 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.07 1rs6 h ASN 444 CO -0.06 0.84 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.75 1rs6 h HIS 445 N 1.18 -0.16 -0.72 1.19 -0.00 -0.30 -1.11 115.15 115.23 1rs6 h HIS 445 Ca 0.30 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.77 1rs6 h HIS 445 Cb 0.02 0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 27.40 1rs6 h HIS 445 CO 0.01 0.08 0.34 0.28 -0.00 0.00 0.00 177.93 178.64 1rs6 h VAL 446 N -0.39 0.80 -0.27 5.26 2.07 -0.30 0.16 116.25 123.59 1rs6 h VAL 446 Ca -0.02 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 1rs6 h VAL 446 Cb 0.31 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1rs6 h VAL 446 CO 0.03 0.10 -0.23 0.50 0.02 0.00 0.00 177.57 177.99 1rs6 h LYS 447 N 0.56 0.63 0.16 1.57 3.64 -1.14 -0.37 116.57 121.63 1rs6 h LYS 447 Ca 0.36 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1rs6 h LYS 447 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1rs6 h LYS 447 CO -0.30 0.91 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.79 1rs6 h TYR 448 N 0.36 -0.22 -0.49 1.91 3.20 -0.76 -1.63 116.97 119.33 1rs6 h TYR 448 Ca 0.05 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 1rs6 h TYR 448 Cb 0.78 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1rs6 h TYR 448 CO 0.07 -0.14 -0.19 0.00 -1.64 0.00 0.00 178.16 176.26 1rs6 h ALA 449 N 0.61 0.68 -0.31 1.82 0.00 -1.01 -3.18 119.26 117.88 1rs6 h ALA 449 Ca -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1rs6 h ALA 449 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1rs6 h ALA 449 CO 0.02 0.65 0.10 1.15 0.00 0.00 0.00 179.25 181.18 1rs6 h THR 450 N 0.84 1.20 -6.70 0.00 2.02 -1.02 -0.17 112.91 109.08 1rs6 h THR 450 Ca 0.11 -0.62 -0.54 0.00 0.77 0.00 0.00 66.41 66.13 1rs6 h THR 450 Cb 0.77 1.03 -0.13 0.00 -1.74 0.00 0.00 68.15 68.07 1rs6 h THR 450 CO 0.06 0.21 -0.90 -3.20 0.37 0.00 0.00 175.52 172.07 1rs6 n ASN 451 N -4.70 -0.65 -2.17 4.18 5.15 -0.62 -0.58 115.26 115.87 1rs6 n ASN 451 Ca -0.02 -1.08 -0.17 0.00 -0.60 0.00 0.00 54.58 52.71 1rs6 n ASN 451 Cb 0.16 -2.62 -0.03 0.00 -0.53 0.00 0.00 39.78 36.76 1rs6 n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rs6 n LYS 452 N -4.43 -1.77 0.00 1.20 5.02 -1.26 -2.14 118.16 114.78 1rs6 n LYS 452 Ca -0.23 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1rs6 n LYS 452 Cb 0.64 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1rs6 n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rs6 n GLY 453 N -0.76 2.48 3.39 0.72 0.00 0.25 -4.93 105.19 106.34 1rs6 n GLY 453 Ca -0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1rs6 n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rs6 n ASN 454 N 0.00 5.29 -4.70 1.61 4.05 -0.91 -0.41 115.26 120.19 1rs6 n ASN 454 Ca 0.00 -3.01 -0.41 0.00 0.45 0.00 0.00 54.58 51.61 1rs6 n ASN 454 Cb 0.00 -1.53 0.01 0.00 1.23 0.00 0.00 39.78 39.49 1rs6 n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1rs6 n LEU 455 N 4.91 3.84 -4.01 1.20 4.77 -1.23 -4.47 117.00 122.00 1rs6 n LEU 455 Ca 0.35 1.13 -0.24 0.00 -0.03 0.00 0.00 56.01 57.22 1rs6 n LEU 455 Cb 0.41 -1.49 -0.17 0.00 -2.33 0.00 0.00 43.42 39.85 1rs6 n LEU 455 CO 0.61 -0.63 -0.46 -0.13 -1.33 0.00 0.00 177.39 175.45 1rs6 s ARG 456 N -2.11 1.60 0.36 3.23 0.52 -0.07 -5.00 118.95 117.48 1rs6 s ARG 456 Ca 0.59 -0.38 -0.28 0.00 -0.52 0.00 0.00 55.73 55.14 1rs6 s ARG 456 Cb -0.53 -1.34 -0.11 0.00 0.52 0.00 0.00 34.95 33.49 1rs6 s ARG 456 CO 0.59 0.01 1.44 -1.12 0.02 0.00 0.00 175.30 176.24 1rs6 s SER 457 N 0.69 6.46 0.15 0.23 0.01 -1.26 -4.39 113.70 115.60 1rs6 s SER 457 Ca -0.14 2.95 -0.23 0.00 1.31 0.00 0.00 55.95 59.84 1rs6 s SER 457 Cb -0.16 -2.66 0.07 0.00 0.21 0.00 0.00 66.02 63.48 1rs6 s SER 457 CO 0.03 -0.78 0.61 0.00 0.41 0.00 0.00 173.24 173.52 1rs6 s ALA 458 N -1.13 -1.61 -0.01 1.44 0.00 -0.43 -1.78 121.76 118.24 1rs6 s ALA 458 Ca 0.52 0.51 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 1rs6 s ALA 458 Cb -0.45 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1rs6 s ALA 458 CO 0.60 -0.77 0.08 -1.50 0.00 0.00 0.00 175.76 174.18 1rs6 s ILE 459 N -3.72 0.04 -0.12 0.00 2.07 -0.61 -0.67 121.20 118.18 1rs6 s ILE 459 Ca 0.01 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 1rs6 s ILE 459 Cb -0.01 -0.24 0.01 0.00 0.13 0.00 0.00 42.46 42.35 1rs6 s ILE 459 CO -0.13 -0.20 -0.22 -0.89 -1.91 0.00 0.00 174.94 171.60 1rs6 s THR 460 N -0.61 1.97 -0.28 4.00 2.01 -0.27 -0.10 115.64 122.36 1rs6 s THR 460 Ca -0.07 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 60.95 1rs6 s THR 460 Cb -0.04 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1rs6 s THR 460 CO 0.00 0.54 0.01 -0.63 -0.69 0.00 0.00 174.62 173.84 1rs6 s ILE 461 N 0.67 3.33 0.75 1.82 1.01 -0.01 -3.11 121.20 125.66 1rs6 s ILE 461 Ca -0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.50 1rs6 s ILE 461 Cb -0.16 -2.74 0.09 0.00 0.01 0.00 0.00 42.46 39.65 1rs6 s ILE 461 CO 0.02 0.10 1.07 -0.36 0.00 0.00 0.00 174.94 175.77 1rs6 s PHE 462 N 1.38 2.65 0.28 3.97 0.08 -0.71 -0.31 117.98 125.33 1rs6 s PHE 462 Ca 0.00 0.41 -0.29 0.00 0.12 0.00 0.00 56.93 57.18 1rs6 s PHE 462 Cb -0.17 -3.33 -0.14 0.00 -0.57 0.00 0.00 43.02 38.80 1rs6 s PHE 462 CO -0.01 -1.64 1.08 -2.30 -0.10 0.00 0.00 175.22 172.25 1rs6 n PRO 463 N -3.07 1.47 -1.22 0.24 -0.02 -1.25 -4.66 135.00 126.48 1rs6 n PRO 463 Ca 0.09 0.52 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1rs6 n PRO 463 Cb 0.60 -1.94 0.12 0.00 -0.02 0.00 0.00 33.50 32.27 1rs6 n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1rs6 s GLN 464 N -1.45 1.63 0.44 -0.52 -2.07 -1.26 -4.53 119.66 111.89 1rs6 s GLN 464 Ca 0.60 0.95 -0.24 0.00 -1.82 0.00 0.00 55.36 54.85 1rs6 s GLN 464 Cb -0.69 -1.84 -0.08 0.00 -1.09 0.00 0.00 33.01 29.31 1rs6 s GLN 464 CO 0.59 -2.02 1.25 0.50 -1.32 0.00 0.00 175.29 174.29 1rs6 s ARG 465 N -4.92 3.80 0.00 9.60 3.52 0.98 -4.91 118.95 127.02 1rs6 s ARG 465 Ca 0.63 2.02 0.00 0.00 -0.13 0.00 0.00 55.73 58.24 1rs6 s ARG 465 Cb -0.18 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 1rs6 s ARG 465 CO 0.57 -0.59 0.00 0.25 -0.81 0.00 0.00 175.30 174.72 1rs6 n THR 466 N -0.22 0.00 -0.67 4.11 -2.24 -1.26 -4.79 114.28 109.21 1rs6 n THR 466 Ca 0.06 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1rs6 n THR 466 Cb 0.45 -0.54 0.22 0.00 -2.10 0.00 0.00 70.33 68.37 1rs6 n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rs6 n ASP 467 N -0.88 3.54 0.00 3.42 5.68 -1.26 -4.94 116.55 122.12 1rs6 n ASP 467 Ca 0.00 -2.61 0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1rs6 n ASP 467 Cb 0.00 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1rs6 n ASP 467 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rs6 n GLY 468 N -0.08 1.00 0.71 6.12 0.00 -1.26 -4.76 105.19 106.93 1rs6 n GLY 468 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1rs6 n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rs6 n LYS 469 N -2.00 1.76 -2.55 1.61 5.02 -1.26 -4.40 118.16 116.33 1rs6 n LYS 469 Ca 0.00 -1.47 -0.12 0.00 -2.02 0.00 0.00 58.31 54.70 1rs6 n LYS 469 Cb 0.00 -1.41 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1rs6 n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rs6 n HIS 470 N 0.75 1.89 -2.51 2.13 8.25 -1.26 -4.19 115.22 120.28 1rs6 n HIS 470 Ca 0.11 -2.45 -0.39 0.00 -0.26 0.00 0.00 57.72 54.74 1rs6 n HIS 470 Cb 0.49 -0.27 -0.04 0.00 1.12 0.00 0.00 29.99 31.29 1rs6 n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1rs6 s ASP 471 N -3.56 7.06 -0.07 0.41 1.11 -1.26 -3.78 116.67 116.57 1rs6 s ASP 471 Ca 0.36 2.16 -0.16 0.00 0.18 0.00 0.00 52.55 55.10 1rs6 s ASP 471 Cb 0.38 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 1rs6 s ASP 471 CO -0.02 -0.29 0.40 -0.36 1.18 0.00 0.00 175.17 176.08 1rs6 s PHE 472 N -1.37 3.60 -0.07 4.23 0.40 -1.26 -2.07 117.98 121.44 1rs6 s PHE 472 Ca 0.50 0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 57.60 1rs6 s PHE 472 Cb -0.28 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 40.90 1rs6 s PHE 472 CO 0.35 0.41 0.27 1.03 0.70 0.00 0.00 175.22 177.98 1rs6 s ARG 473 N -0.23 0.42 -0.27 0.44 1.81 0.17 -3.00 118.95 118.29 1rs6 s ARG 473 Ca 0.23 0.17 -0.07 0.00 -1.72 0.00 0.00 55.73 54.34 1rs6 s ARG 473 Cb -0.15 0.19 -0.01 0.00 -0.45 0.00 0.00 34.95 34.53 1rs6 s ARG 473 CO 0.10 -0.08 0.08 0.08 -0.68 0.00 0.00 175.30 174.80 1rs6 s VAL 474 N -0.35 4.18 0.19 3.52 1.01 -1.26 -0.71 120.40 126.98 1rs6 s VAL 474 Ca -0.05 -0.42 0.16 0.00 0.00 0.00 0.00 61.98 61.68 1rs6 s VAL 474 Cb -0.03 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.39 1rs6 s VAL 474 CO 0.01 0.21 1.70 -0.50 0.00 0.00 0.00 175.10 176.52 1rs6 h TRP 475 N 8.25 0.00 -4.14 5.22 4.06 -1.60 -3.41 115.95 124.33 1rs6 h TRP 475 Ca -0.35 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.09 1rs6 h TRP 475 Cb 1.15 0.00 0.19 0.00 -1.00 0.00 0.00 29.16 29.50 1rs6 h TRP 475 CO 0.64 0.44 0.21 -0.80 -3.56 0.00 0.00 178.44 175.37 1rs6 s ASN 476 N -6.55 2.89 -0.07 -3.49 -0.87 -1.26 -4.93 114.94 100.65 1rs6 s ASN 476 Ca -0.00 2.04 0.02 0.00 -1.57 0.00 0.00 52.86 53.34 1rs6 s ASN 476 Cb 0.11 -2.52 -0.25 0.00 -0.02 0.00 0.00 41.25 38.58 1rs6 s ASN 476 CO 0.71 -3.10 0.56 0.28 -2.57 0.00 0.00 177.10 172.98 1rs6 h SER 477 N -1.87 0.24 -4.73 -1.22 0.02 -1.91 -3.34 113.55 100.75 1rs6 h SER 477 Ca -0.46 -0.51 -0.28 0.00 -0.84 0.00 0.00 61.79 59.70 1rs6 h SER 477 Cb 1.27 -0.08 -0.21 0.00 0.14 0.00 0.00 62.40 63.53 1rs6 h SER 477 CO 0.44 1.46 -0.73 -1.10 -1.14 0.00 0.00 176.83 175.75 1rs6 s GLN 478 N -2.58 0.58 0.34 3.45 -0.21 -1.26 -0.54 119.66 119.44 1rs6 s GLN 478 Ca -0.13 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.46 1rs6 s GLN 478 Cb 0.07 -0.32 0.67 0.00 1.00 0.00 0.00 33.01 34.43 1rs6 s GLN 478 CO 0.80 0.05 1.95 -0.07 -2.12 0.00 0.00 175.29 175.91 1rs6 h LEU 479 N 4.33 0.74 -8.00 2.90 3.38 -1.14 -3.39 115.31 114.14 1rs6 h LEU 479 Ca -0.36 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.98 1rs6 h LEU 479 Cb 1.20 -0.16 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 1rs6 h LEU 479 CO 0.43 0.48 -0.85 -0.63 0.09 0.00 0.00 178.44 177.97 1rs6 s ILE 480 N -5.75 1.77 0.14 1.22 1.01 -1.26 -4.86 121.20 113.48 1rs6 s ILE 480 Ca -0.10 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1rs6 s ILE 480 Cb 0.19 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 41.06 1rs6 s ILE 480 CO 0.78 0.49 0.38 -0.13 0.00 0.00 0.00 174.94 176.46 1rs6 s ARG 481 N 1.28 1.12 0.00 2.79 0.52 -1.26 -4.82 118.95 118.58 1rs6 s ARG 481 Ca 0.02 -0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 54.27 1rs6 s ARG 481 Cb -0.13 0.45 -0.05 0.00 0.52 0.00 0.00 34.95 35.73 1rs6 s ARG 481 CO -0.09 -0.44 0.33 0.71 0.02 0.00 0.00 175.30 175.84 1rs6 s TYR 482 N -3.86 3.64 0.85 -0.53 4.12 -1.26 -0.84 117.35 119.48 1rs6 s TYR 482 Ca 0.07 0.79 -0.11 0.00 0.02 0.00 0.00 57.07 57.83 1rs6 s TYR 482 Cb 0.02 -2.14 0.10 0.00 -1.52 0.00 0.00 41.96 38.42 1rs6 s TYR 482 CO -0.08 0.62 1.09 0.00 0.02 0.00 0.00 175.55 177.21 1rs6 s ALA 483 N -1.19 1.82 -0.02 3.71 0.00 -0.23 -4.46 121.76 121.38 1rs6 s ALA 483 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1rs6 s ALA 483 Cb -0.15 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.82 1rs6 s ALA 483 CO 0.13 -2.11 0.02 0.20 0.00 0.00 0.00 175.76 174.00 1rs6 s GLY 484 N -3.54 0.15 -0.02 0.00 0.00 -1.24 -1.14 107.32 101.52 1rs6 s GLY 484 Ca 0.62 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.62 1rs6 s GLY 484 CO 0.56 0.61 -0.14 -0.19 0.00 0.00 0.00 173.10 173.94 1rs6 s TYR 485 N 0.98 1.35 -0.13 1.90 1.51 0.19 -4.19 117.35 118.96 1rs6 s TYR 485 Ca -0.09 -0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 55.38 1rs6 s TYR 485 Cb -0.12 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.82 1rs6 s TYR 485 CO -0.02 -0.07 0.98 0.15 -1.11 0.00 0.00 175.55 175.48 1rs6 s LYS 486 N -0.18 4.38 0.41 -0.62 1.02 -1.26 0.65 119.74 124.14 1rs6 s LYS 486 Ca 0.02 1.33 0.08 0.00 0.02 0.00 0.00 55.97 57.42 1rs6 s LYS 486 Cb -0.07 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.65 1rs6 s LYS 486 CO 0.00 -0.36 0.34 -0.65 -0.92 0.00 0.00 175.35 173.76 1rs6 s GLN 487 N 2.19 2.49 0.21 1.68 -0.21 -0.11 -4.94 119.66 120.97 1rs6 s GLN 487 Ca 0.46 -1.57 -0.11 0.00 0.02 0.00 0.00 55.36 54.16 1rs6 s GLN 487 Cb -0.18 -2.32 0.27 0.00 1.00 0.00 0.00 33.01 31.79 1rs6 s GLN 487 CO 0.15 -0.16 1.69 -1.35 -2.12 0.00 0.00 175.29 173.50 1rs6 h PRO 488 N 1.11 0.19 0.00 2.91 0.11 -1.97 0.12 132.00 134.47 1rs6 h PRO 488 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1rs6 h PRO 488 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1rs6 h PRO 488 CO 0.59 0.12 0.38 -0.25 -0.21 0.00 0.00 178.00 178.64 1rs6 n ASP 489 N -5.19 0.16 0.00 -2.05 8.00 -1.26 -4.59 116.55 111.63 1rs6 n ASP 489 Ca 0.08 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.96 1rs6 n ASP 489 Cb 0.32 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1rs6 n ASP 489 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rs6 n GLY 490 N -1.25 1.64 3.72 0.44 0.00 0.43 -5.01 105.19 105.16 1rs6 n GLY 490 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1rs6 n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs6 s SER 491 N -3.05 2.02 -0.09 1.61 1.04 -1.24 -4.74 113.70 109.25 1rs6 s SER 491 Ca 0.00 0.60 0.04 0.00 0.48 0.00 0.00 55.95 57.07 1rs6 s SER 491 Cb 0.00 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.27 1rs6 s SER 491 CO 0.00 -3.44 -0.20 -0.89 0.98 0.00 0.00 173.24 169.69 1rs6 s THR 492 N -3.30 1.77 -0.19 2.02 2.01 -1.26 -0.93 115.64 115.75 1rs6 s THR 492 Ca 0.70 -0.85 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 1rs6 s THR 492 Cb -0.09 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.82 1rs6 s THR 492 CO 0.55 0.50 0.15 -0.22 -0.69 0.00 0.00 174.62 174.90 1rs6 s LEU 493 N 0.42 4.22 0.00 4.42 2.96 0.21 -4.92 118.68 125.99 1rs6 s LEU 493 Ca -0.17 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1rs6 s LEU 493 Cb -0.17 -2.12 0.00 0.00 0.50 0.00 0.00 46.19 44.40 1rs6 s LEU 493 CO 0.07 0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 1rs6 n GLY 494 N 3.45 0.56 3.47 7.98 0.00 -1.26 0.54 105.19 119.92 1rs6 n GLY 494 Ca -0.16 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 1rs6 n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rs6 s ASP 495 N -4.00 6.15 0.48 1.61 -1.08 -0.29 -4.75 116.67 114.78 1rs6 s ASP 495 Ca 0.00 -0.82 0.21 0.00 -0.52 0.00 0.00 52.55 51.42 1rs6 s ASP 495 Cb 0.00 -2.19 1.24 0.00 -1.46 0.00 0.00 42.92 40.51 1rs6 s ASP 495 CO 0.00 -0.51 1.96 -0.65 0.52 0.00 0.00 175.17 176.49 1rs6 h PRO 496 N 8.68 0.19 0.00 4.34 0.11 -1.84 -2.04 132.00 141.43 1rs6 h PRO 496 Ca -0.27 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1rs6 h PRO 496 Cb 1.12 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1rs6 h PRO 496 CO 0.76 0.13 -0.01 0.00 -0.21 0.00 0.00 178.00 178.67 1rs6 h ALA 497 N 1.69 1.14 -0.19 -0.75 0.00 -1.93 -2.66 119.26 116.55 1rs6 h ALA 497 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1rs6 h ALA 497 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1rs6 h ALA 497 CO -0.05 0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.30 1rs6 n ASN 498 N -3.29 3.12 -0.22 0.00 3.02 -0.77 -4.71 115.26 112.42 1rs6 n ASN 498 Ca -0.03 -2.70 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1rs6 n ASN 498 Cb 0.11 -0.39 0.11 0.00 -0.61 0.00 0.00 39.78 39.00 1rs6 n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1rs6 h VAL 499 N 1.24 0.82 -0.54 2.41 2.07 -1.54 0.32 116.25 121.04 1rs6 h VAL 499 Ca 0.00 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 1rs6 h VAL 499 Cb 1.08 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1rs6 h VAL 499 CO 0.10 0.09 -0.03 -0.61 0.02 0.00 0.00 177.57 177.14 1rs6 h GLN 500 N 0.50 0.97 -0.27 1.57 4.15 -1.84 -2.32 115.11 117.87 1rs6 h GLN 500 Ca 0.31 -0.33 -0.14 0.00 0.77 0.00 0.00 58.65 59.26 1rs6 h GLN 500 Cb 0.34 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1rs6 h GLN 500 CO -0.27 1.00 -0.39 0.35 -1.93 0.00 0.00 178.83 177.59 1rs6 h PHE 501 N 0.85 0.92 -0.65 3.99 3.57 -1.78 -2.54 116.94 121.30 1rs6 h PHE 501 Ca 0.15 -0.30 0.12 0.00 3.53 0.00 0.00 57.97 61.46 1rs6 h PHE 501 Cb 0.58 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 1rs6 h PHE 501 CO 0.04 1.08 0.44 1.15 -2.23 0.00 0.00 178.31 178.79 1rs6 h THR 502 N 0.49 0.85 -0.01 4.41 2.02 -0.26 -1.68 112.91 118.74 1rs6 h THR 502 Ca 0.03 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 1rs6 h THR 502 Cb 0.98 0.42 0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1rs6 h THR 502 CO 0.09 0.07 -0.75 -0.33 0.37 0.00 0.00 175.52 174.97 1rs6 h GLU 503 N 0.40 0.53 0.00 6.66 5.08 -1.23 -3.13 114.58 122.89 1rs6 h GLU 503 Ca 0.31 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1rs6 h GLU 503 Cb 0.67 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1rs6 h GLU 503 CO -0.09 1.18 -0.06 0.82 -1.00 0.00 0.00 179.01 179.86 1rs6 h ILE 504 N 0.10 1.00 -0.20 3.13 2.04 -0.91 0.58 117.51 123.26 1rs6 h ILE 504 Ca -0.09 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 1rs6 h ILE 504 Cb 1.43 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1rs6 h ILE 504 CO 0.15 0.06 -0.22 0.00 0.00 0.00 0.00 178.15 178.14 1rs6 h ILE 506 N 0.19 1.06 0.00 0.00 2.04 -1.20 0.53 117.51 120.13 1rs6 h ILE 506 Ca 0.03 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1rs6 h ILE 506 Cb 0.77 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1rs6 h ILE 506 CO 0.05 0.05 0.05 1.67 0.00 0.00 0.00 178.15 179.97 1rs6 n GLN 507 N -5.05 0.00 -0.00 2.37 7.27 0.19 -0.58 117.38 121.58 1rs6 n GLN 507 Ca -0.07 0.41 0.01 0.00 0.07 0.00 0.00 57.00 57.42 1rs6 n GLN 507 Cb 0.07 -1.55 0.01 0.00 2.41 0.00 0.00 30.24 31.18 1rs6 n GLN 507 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1rs6 n GLN 508 N -1.41 -0.32 0.00 3.69 -0.06 -0.06 -5.03 117.38 114.20 1rs6 n GLN 508 Ca 0.00 -0.73 0.00 0.00 -2.00 0.00 0.00 57.00 54.27 1rs6 n GLN 508 Cb 0.05 -1.04 0.00 0.00 -4.06 0.00 0.00 30.24 25.19 1rs6 n GLN 508 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1rs6 n GLY 509 N 0.06 1.00 3.63 1.69 0.00 0.25 -4.95 105.19 106.87 1rs6 n GLY 509 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1rs6 n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1rs6 n TRP 510 N 0.00 1.44 -3.49 1.61 -0.00 -0.31 -4.92 117.44 111.77 1rs6 n TRP 510 Ca 0.00 0.57 -0.42 0.00 -0.00 0.00 0.00 57.50 57.65 1rs6 n TRP 510 Cb 0.00 -2.27 -0.06 0.00 -0.00 0.00 0.00 31.31 28.98 1rs6 n TRP 510 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1rs6 s LYS 511 N -1.96 2.95 0.07 5.87 1.02 -1.26 -4.42 119.74 122.02 1rs6 s LYS 511 Ca 0.61 -2.22 -0.31 0.00 0.02 0.00 0.00 55.97 54.08 1rs6 s LYS 511 Cb -0.57 -4.09 -0.08 0.00 -0.52 0.00 0.00 37.83 32.57 1rs6 s LYS 511 CO 0.58 -1.24 1.51 0.00 -0.92 0.00 0.00 175.35 175.28 1rs6 s ALA 512 N 0.57 3.65 -1.50 5.17 0.00 -1.26 -4.89 121.76 123.49 1rs6 s ALA 512 Ca 0.13 1.11 0.16 0.00 0.00 0.00 0.00 51.96 53.36 1rs6 s ALA 512 Cb -0.19 -3.62 0.82 0.00 0.00 0.00 0.00 23.12 20.12 1rs6 s ALA 512 CO -0.04 -0.90 1.44 -2.30 0.00 0.00 0.00 175.76 173.96 1rs6 n PRO 513 N 4.96 0.26 -3.95 0.00 -0.02 -1.26 -4.86 135.00 130.13 1rs6 n PRO 513 Ca 0.14 0.12 -0.28 0.00 -2.02 0.00 0.00 63.50 61.46 1rs6 n PRO 513 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1rs6 n PRO 513 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rs6 n ARG 514 N -1.25 -4.22 -2.27 -0.52 5.12 -1.26 -4.97 116.66 107.29 1rs6 n ARG 514 Ca 0.08 0.49 -0.11 0.00 -1.93 0.00 0.00 57.85 56.39 1rs6 n ARG 514 Cb 0.12 -5.05 0.01 0.00 -1.16 0.00 0.00 32.46 26.38 1rs6 n ARG 514 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rs6 n GLY 515 N -1.70 2.46 0.08 -0.13 0.00 -1.26 -5.05 105.19 99.59 1rs6 n GLY 515 Ca -0.13 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.59 1rs6 n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rs6 h ARG 516 N 0.00 0.03 -2.08 1.61 2.43 -1.93 -3.37 114.38 111.07 1rs6 h ARG 516 Ca -0.14 -0.06 -0.55 0.00 -0.81 0.00 0.00 59.98 58.42 1rs6 h ARG 516 Cb 0.58 0.02 -0.40 0.00 -0.42 0.00 0.00 29.97 29.75 1rs6 h ARG 516 CO 0.22 0.69 -0.97 1.19 -1.51 0.00 0.00 179.97 179.59 1rs6 n PHE 517 N -3.16 1.23 -3.25 2.20 3.01 -1.26 -4.19 117.46 112.03 1rs6 n PHE 517 Ca -0.14 -3.82 -0.41 0.00 1.01 0.00 0.00 57.45 54.10 1rs6 n PHE 517 Cb 1.03 -0.43 -0.08 0.00 -0.01 0.00 0.00 39.48 39.99 1rs6 n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1rs6 s ASP 518 N -2.14 6.36 0.05 4.37 1.01 -1.26 -4.94 116.67 120.12 1rs6 s ASP 518 Ca 0.40 0.23 -0.30 0.00 0.71 0.00 0.00 52.55 53.58 1rs6 s ASP 518 Cb 0.23 -2.27 -0.09 0.00 1.01 0.00 0.00 42.92 41.81 1rs6 s ASP 518 CO -0.09 -0.38 1.85 -0.69 0.21 0.00 0.00 175.17 176.08 1rs6 s VAL 519 N 2.34 2.96 0.76 -1.27 1.01 -1.26 -1.07 120.40 123.87 1rs6 s VAL 519 Ca 0.19 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1rs6 s VAL 519 Cb -0.15 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1rs6 s VAL 519 CO 0.11 -0.01 1.11 -0.76 0.00 0.00 0.00 175.10 175.55 1rs6 s LEU 520 N 3.71 3.10 0.41 3.92 1.43 -0.02 -4.89 118.68 126.34 1rs6 s LEU 520 Ca 0.83 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 55.81 1rs6 s LEU 520 Cb -0.42 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.22 1rs6 s LEU 520 CO 0.37 -2.09 0.70 -2.16 0.23 0.00 0.00 176.35 173.41 1rs6 s PRO 521 N -4.65 3.59 0.27 1.29 0.04 -1.26 -4.78 135.00 129.50 1rs6 s PRO 521 Ca 0.64 0.12 -0.25 0.00 0.04 0.00 0.00 61.00 61.55 1rs6 s PRO 521 Cb -0.19 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 1rs6 s PRO 521 CO 0.53 -0.05 0.87 -0.51 0.04 0.00 0.00 177.00 177.88 1rs6 s LEU 522 N -4.32 4.40 -0.36 -3.56 1.43 0.25 -4.85 118.68 111.68 1rs6 s LEU 522 Ca 0.46 1.73 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 1rs6 s LEU 522 Cb -0.10 -3.79 0.11 0.00 0.03 0.00 0.00 46.19 42.43 1rs6 s LEU 522 CO 0.39 0.01 0.11 -0.22 0.23 0.00 0.00 176.35 176.87 1rs6 s LEU 523 N -1.84 3.65 -0.11 1.79 0.20 -1.26 -1.48 118.68 119.63 1rs6 s LEU 523 Ca 0.46 -2.14 -0.05 0.00 0.69 0.00 0.00 54.13 53.09 1rs6 s LEU 523 Cb -0.19 -1.31 -0.04 0.00 -0.43 0.00 0.00 46.19 44.22 1rs6 s LEU 523 CO 0.24 -0.36 0.06 -0.76 -0.29 0.00 0.00 176.35 175.24 1rs6 s LEU 524 N 0.94 3.92 -0.14 -0.68 1.43 -0.48 -1.50 118.68 122.16 1rs6 s LEU 524 Ca 0.12 0.25 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1rs6 s LEU 524 Cb -0.20 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1rs6 s LEU 524 CO -0.12 0.36 -0.20 -1.58 0.23 0.00 0.00 176.35 175.03 1rs6 s GLN 525 N -0.73 2.87 -0.03 1.70 0.74 0.12 -0.77 119.66 123.55 1rs6 s GLN 525 Ca 0.12 -0.80 0.06 0.00 0.05 0.00 0.00 55.36 54.80 1rs6 s GLN 525 Cb -0.12 -2.36 -0.01 0.00 1.10 0.00 0.00 33.01 31.62 1rs6 s GLN 525 CO 0.03 -0.06 -0.22 0.00 -0.55 0.00 0.00 175.29 174.49 1rs6 s ALA 526 N 0.94 1.85 -1.10 1.58 0.00 -1.26 -0.66 121.76 123.11 1rs6 s ALA 526 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1rs6 s ALA 526 Cb -0.15 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1rs6 s ALA 526 CO -0.04 0.41 0.07 0.09 0.00 0.00 0.00 175.76 176.29 1rs6 n ASN 527 N 2.76 -3.98 0.00 0.00 3.02 -1.24 -1.48 115.26 114.34 1rs6 n ASN 527 Ca -0.16 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1rs6 n ASN 527 Cb 0.52 -3.36 0.00 0.00 -0.61 0.00 0.00 39.78 36.33 1rs6 n ASN 527 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rs6 n GLY 528 N -0.87 2.80 3.44 7.41 0.00 -0.88 -4.37 105.19 112.72 1rs6 n GLY 528 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1rs6 n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rs6 s ASN 529 N -2.32 0.38 0.68 1.61 0.01 -0.55 -4.92 114.94 109.83 1rs6 s ASN 529 Ca 0.00 1.39 -0.15 0.00 -0.71 0.00 0.00 52.86 53.39 1rs6 s ASN 529 Cb 0.00 -2.13 0.01 0.00 0.41 0.00 0.00 41.25 39.54 1rs6 s ASN 529 CO 0.00 -4.55 1.14 -1.81 -1.51 0.00 0.00 177.10 170.37 1rs6 s ASP 530 N -2.56 4.80 0.61 -1.22 -0.00 -1.26 -4.42 116.67 112.62 1rs6 s ASP 530 Ca 0.69 2.13 -0.12 0.00 -0.00 0.00 0.00 52.55 55.25 1rs6 s ASP 530 Cb -0.24 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.08 1rs6 s ASP 530 CO 0.64 -1.84 1.03 -2.16 -0.00 0.00 0.00 175.17 172.84 1rs6 s PRO 531 N -4.00 3.54 0.03 8.23 0.04 -1.26 -4.65 135.00 136.93 1rs6 s PRO 531 Ca 0.70 0.84 0.04 0.00 0.04 0.00 0.00 61.00 62.62 1rs6 s PRO 531 Cb -0.24 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1rs6 s PRO 531 CO 0.42 -0.62 -0.13 -1.21 0.04 0.00 0.00 177.00 175.50 1rs6 s GLU 532 N -4.92 0.89 0.36 4.56 2.02 0.05 -4.87 118.70 116.78 1rs6 s GLU 532 Ca 0.57 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.74 1rs6 s GLU 532 Cb -0.12 -0.88 -0.07 0.00 0.10 0.00 0.00 34.13 33.17 1rs6 s GLU 532 CO 0.50 0.22 0.73 -0.51 0.02 0.00 0.00 175.26 176.21 1rs6 s LEU 533 N -1.04 3.95 -0.19 1.80 1.43 -1.25 -1.39 118.68 121.99 1rs6 s LEU 533 Ca 0.01 1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 54.04 1rs6 s LEU 533 Cb -0.07 -3.97 0.05 0.00 0.03 0.00 0.00 46.19 42.23 1rs6 s LEU 533 CO 0.01 -0.30 0.56 -0.36 0.23 0.00 0.00 176.35 176.49 1rs6 s PHE 534 N -2.18 -0.60 -0.27 0.29 0.40 -0.55 -4.95 117.98 110.11 1rs6 s PHE 534 Ca 0.51 1.43 -0.14 0.00 -0.60 0.00 0.00 56.93 58.14 1rs6 s PHE 534 Cb -0.10 0.22 -0.04 0.00 0.51 0.00 0.00 43.02 43.60 1rs6 s PHE 534 CO 0.26 -0.32 0.31 -1.14 0.70 0.00 0.00 175.22 175.03 1rs6 s GLN 535 N 0.14 3.99 0.17 0.44 0.74 -1.26 -0.58 119.66 123.30 1rs6 s GLN 535 Ca -0.01 -0.09 -0.32 0.00 0.05 0.00 0.00 55.36 54.99 1rs6 s GLN 535 Cb -0.04 -3.66 -0.11 0.00 1.10 0.00 0.00 33.01 30.31 1rs6 s GLN 535 CO 0.01 -0.25 1.63 0.42 -0.55 0.00 0.00 175.29 176.55 1rs6 s ILE 536 N 1.96 2.45 -0.20 -2.34 1.01 -1.26 -4.82 121.20 118.00 1rs6 s ILE 536 Ca 0.12 0.30 -0.38 0.00 0.00 0.00 0.00 60.65 60.69 1rs6 s ILE 536 Cb -0.16 -3.19 -0.14 0.00 0.01 0.00 0.00 42.46 38.97 1rs6 s ILE 536 CO 0.10 0.02 1.77 -2.65 0.00 0.00 0.00 174.94 174.19 1rs6 n PRO 537 N 4.09 1.49 -0.26 2.79 -0.02 -1.26 -4.75 135.00 137.08 1rs6 n PRO 537 Ca 0.15 0.55 0.29 0.00 -2.02 0.00 0.00 63.50 62.46 1rs6 n PRO 537 Cb 0.37 -2.28 0.67 0.00 -0.02 0.00 0.00 33.50 32.24 1rs6 n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rs6 h PRO 538 N 7.74 0.12 0.00 0.52 0.11 -1.94 0.82 132.00 139.36 1rs6 h PRO 538 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rs6 h PRO 538 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1rs6 h PRO 538 CO 0.95 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.97 1rs6 n GLU 539 N -4.34 0.18 0.01 1.05 0.00 -1.26 -2.11 120.64 114.17 1rs6 n GLU 539 Ca 0.22 0.47 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1rs6 n GLU 539 Cb 1.01 -1.89 -0.01 0.00 0.00 0.00 0.00 31.44 30.55 1rs6 n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1rs6 n LEU 540 N -2.24 0.70 -4.35 -1.84 4.77 0.28 -4.79 117.00 109.53 1rs6 n LEU 540 Ca 0.01 -0.21 -0.45 0.00 -0.03 0.00 0.00 56.01 55.33 1rs6 n LEU 540 Cb 0.19 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1rs6 n LEU 540 CO 0.18 0.14 0.26 -0.69 -1.33 0.00 0.00 177.39 175.95 1rs6 s VAL 541 N -3.11 5.02 -0.21 4.08 1.01 -0.90 -4.77 120.40 121.52 1rs6 s VAL 541 Ca 0.06 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.54 1rs6 s VAL 541 Cb 0.16 -4.40 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1rs6 s VAL 541 CO 0.82 -0.97 1.08 -0.22 0.00 0.00 0.00 175.10 175.81 1rs6 s LEU 542 N 2.14 4.13 0.15 3.92 2.96 -1.26 -4.99 118.68 125.73 1rs6 s LEU 542 Ca 0.07 1.45 0.11 0.00 -0.22 0.00 0.00 54.13 55.54 1rs6 s LEU 542 Cb -0.27 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.84 1rs6 s LEU 542 CO 0.05 -0.67 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.57 1rs6 s GLU 543 N 3.15 1.57 -0.17 1.98 2.02 -1.26 -0.17 118.70 125.81 1rs6 s GLU 543 Ca 0.46 -1.38 0.01 0.00 0.02 0.00 0.00 54.97 54.08 1rs6 s GLU 543 Cb -0.16 -1.94 0.03 0.00 0.10 0.00 0.00 34.13 32.15 1rs6 s GLU 543 CO 0.09 0.44 -0.16 0.08 0.02 0.00 0.00 175.26 175.72 1rs6 s VAL 544 N -1.35 1.80 0.23 2.63 1.01 0.14 -4.89 120.40 119.97 1rs6 s VAL 544 Ca 0.18 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1rs6 s VAL 544 Cb -0.09 -1.69 -0.09 0.00 0.00 0.00 0.00 36.38 34.51 1rs6 s VAL 544 CO 0.09 0.43 1.17 -2.16 0.00 0.00 0.00 175.10 174.63 1rs6 s PRO 545 N 1.38 4.53 -0.27 2.72 0.04 -1.26 -1.77 135.00 140.37 1rs6 s PRO 545 Ca 0.03 1.88 -0.13 0.00 0.04 0.00 0.00 61.00 62.83 1rs6 s PRO 545 Cb -0.14 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1rs6 s PRO 545 CO -0.11 0.01 0.26 0.42 0.04 0.00 0.00 177.00 177.62 1rs6 s ILE 546 N -0.54 5.26 0.15 0.56 -1.09 0.94 -4.84 121.20 121.64 1rs6 s ILE 546 Ca 0.50 0.33 0.05 0.00 -2.23 0.00 0.00 60.65 59.30 1rs6 s ILE 546 Cb -0.33 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1rs6 s ILE 546 CO 0.40 0.22 -0.11 0.00 -1.23 0.00 0.00 174.94 174.22 1rs6 s ARG 547 N 1.80 1.09 0.00 2.79 3.03 -1.26 -4.26 118.95 122.15 1rs6 s ARG 547 Ca 0.10 -1.46 -0.01 0.00 2.03 0.00 0.00 55.73 56.40 1rs6 s ARG 547 Cb -0.16 -0.70 -0.04 0.00 -1.03 0.00 0.00 34.95 33.03 1rs6 s ARG 547 CO 0.10 0.09 0.13 -1.58 -1.13 0.00 0.00 175.30 172.91 1rs6 s HIS 548 N -3.22 3.39 -1.50 5.89 2.46 -1.26 -4.33 115.29 116.72 1rs6 s HIS 548 Ca 0.17 0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.96 1rs6 s HIS 548 Cb 0.02 -1.76 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 1rs6 s HIS 548 CO 0.01 0.59 0.65 -0.35 -2.47 0.00 0.00 174.74 173.17 1rs6 n PRO 549 N 0.98 0.87 0.00 2.88 -0.04 -1.26 -3.98 135.00 134.45 1rs6 n PRO 549 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1rs6 n PRO 549 Cb 0.52 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1rs6 n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rs6 n LYS 550 N -0.21 0.25 -3.25 0.54 5.02 -1.26 -5.04 118.16 114.20 1rs6 n LYS 550 Ca 0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 1rs6 n LYS 550 Cb 0.11 -0.13 -0.05 0.00 -0.02 0.00 0.00 35.03 34.94 1rs6 n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rs6 s PHE 551 N -0.83 3.20 0.45 2.13 2.99 -1.26 -4.89 117.98 119.77 1rs6 s PHE 551 Ca 0.00 -1.23 0.33 0.00 0.00 0.00 0.00 56.93 56.04 1rs6 s PHE 551 Cb 0.00 -3.86 1.75 0.00 0.00 0.00 0.00 43.02 40.90 1rs6 s PHE 551 CO 0.00 -1.10 2.16 -0.44 -0.00 0.00 0.00 175.22 175.84 1rs6 h ASP 552 N 8.93 0.00 1.41 1.36 5.19 -1.97 -0.99 116.42 130.36 1rs6 h ASP 552 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 1rs6 h ASP 552 Cb 1.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.60 1rs6 h ASP 552 CO 1.05 0.05 0.00 4.11 -3.12 0.00 0.00 179.24 181.33 1rs6 h TRP 553 N 0.00 0.00 -0.67 4.55 5.08 -1.96 -3.32 115.95 119.64 1rs6 h TRP 553 Ca -0.00 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.11 1rs6 h TRP 553 Cb 0.24 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.30 1rs6 h TRP 553 CO 0.00 0.00 0.11 0.35 -1.28 0.00 0.00 178.44 177.62 1rs6 h PHE 554 N 0.00 0.15 -0.52 0.12 3.57 -1.55 0.50 116.94 119.21 1rs6 h PHE 554 Ca 0.00 0.04 0.15 0.00 3.53 0.00 0.00 57.97 61.69 1rs6 h PHE 554 Cb 0.71 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1rs6 h PHE 554 CO 0.00 -0.10 0.37 1.57 -2.23 0.00 0.00 178.31 177.92 1rs6 h LYS 555 N 0.21 0.01 0.00 1.11 2.10 -1.74 0.45 116.57 118.71 1rs6 h LYS 555 Ca 0.36 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1rs6 h LYS 555 Cb 0.59 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1rs6 h LYS 555 CO -0.49 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.71 1rs6 n ASP 556 N -4.38 0.20 0.23 7.07 8.00 0.17 -1.49 116.55 126.34 1rs6 n ASP 556 Ca 0.09 0.55 0.09 0.00 0.71 0.00 0.00 54.79 56.23 1rs6 n ASP 556 Cb 0.59 -0.59 0.56 0.00 -0.02 0.00 0.00 41.12 41.66 1rs6 n ASP 556 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rs6 h LEU 557 N 0.00 0.00 0.61 0.64 3.38 -0.97 -3.46 115.31 115.51 1rs6 h LEU 557 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1rs6 h LEU 557 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1rs6 h LEU 557 CO 0.00 0.22 -0.17 0.61 0.09 0.00 0.00 178.44 179.19 1rs6 n GLY 558 N -0.50 0.17 3.88 0.83 0.00 -0.55 -5.03 105.19 103.99 1rs6 n GLY 558 Ca -0.02 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1rs6 n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs6 s LEU 559 N -1.99 4.30 0.15 0.99 1.43 -1.26 -5.02 118.68 117.28 1rs6 s LEU 559 Ca 0.03 0.69 -0.20 0.00 -1.03 0.00 0.00 54.13 53.62 1rs6 s LEU 559 Cb -0.01 -3.13 0.05 0.00 0.03 0.00 0.00 46.19 43.13 1rs6 s LEU 559 CO 0.03 0.11 0.51 -1.59 0.23 0.00 0.00 176.35 175.65 1rs6 s LYS 560 N -2.27 1.19 0.13 1.70 -2.85 -1.26 -0.04 119.74 116.34 1rs6 s LYS 560 Ca 0.37 -0.58 -0.04 0.00 -1.00 0.00 0.00 55.97 54.72 1rs6 s LYS 560 Cb -0.13 0.54 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1rs6 s LYS 560 CO 0.21 -0.50 0.13 -0.46 0.10 0.00 0.00 175.35 174.83 1rs6 s TRP 561 N -3.77 0.64 0.17 1.78 -0.11 -0.73 -4.93 118.94 111.99 1rs6 s TRP 561 Ca 0.02 -1.03 -0.12 0.00 1.22 0.00 0.00 56.10 56.19 1rs6 s TRP 561 Cb 0.00 -0.31 -0.07 0.00 -1.50 0.00 0.00 33.47 31.59 1rs6 s TRP 561 CO -0.12 -0.58 0.52 1.52 -4.62 0.00 0.00 176.95 173.67 1rs6 s TYR 562 N -4.00 3.54 -0.57 5.86 -0.85 -1.26 0.23 117.35 120.29 1rs6 s TYR 562 Ca 0.20 0.94 0.25 0.00 -0.52 0.00 0.00 57.07 57.93 1rs6 s TYR 562 Cb 0.06 -2.29 0.58 0.00 0.38 0.00 0.00 41.96 40.69 1rs6 s TYR 562 CO -0.00 0.39 1.69 0.78 -1.52 0.00 0.00 175.55 176.89 1rs6 h GLY 563 N 3.21 0.00 -7.50 5.49 0.00 -0.90 -3.44 103.07 99.92 1rs6 h GLY 563 Ca -0.48 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.14 1rs6 h GLY 563 CO 0.67 0.00 -0.48 -2.27 0.00 0.00 0.00 176.54 174.46 1rs6 s LEU 564 N -5.41 4.98 -0.18 3.11 2.96 -1.26 -4.57 118.68 118.32 1rs6 s LEU 564 Ca 0.09 -1.28 -0.24 0.00 -0.22 0.00 0.00 54.13 52.48 1rs6 s LEU 564 Cb 0.08 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 1rs6 s LEU 564 CO 0.63 -0.48 0.77 -2.16 -1.32 0.00 0.00 176.35 173.79 1rs6 s PRO 565 N 1.49 4.27 -0.41 0.98 0.04 -1.26 -4.69 135.00 135.42 1rs6 s PRO 565 Ca 0.02 0.89 0.04 0.00 0.04 0.00 0.00 61.00 61.99 1rs6 s PRO 565 Cb -0.21 -3.57 0.17 0.00 0.04 0.00 0.00 34.50 30.92 1rs6 s PRO 565 CO 0.04 -0.30 0.40 0.00 0.04 0.00 0.00 177.00 177.18 1rs6 s ALA 566 N 2.07 0.24 -0.04 8.56 0.00 -1.26 -3.54 121.76 127.78 1rs6 s ALA 566 Ca 0.35 -1.63 -0.37 0.00 0.00 0.00 0.00 51.96 50.32 1rs6 s ALA 566 Cb -0.16 -1.91 -0.15 0.00 0.00 0.00 0.00 23.12 20.90 1rs6 s ALA 566 CO 0.12 -2.08 1.63 0.28 0.00 0.00 0.00 175.76 175.70 1rs6 n VAL 567 N 3.40 0.22 -0.10 0.00 0.31 -1.00 -0.54 118.33 120.62 1rs6 n VAL 567 Ca 0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1rs6 n VAL 567 Cb 0.47 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 1rs6 n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rs6 n SER 568 N 4.49 0.87 -0.60 4.52 3.41 0.30 -1.95 113.62 124.67 1rs6 n SER 568 Ca 0.21 -0.99 0.07 0.00 -0.26 0.00 0.00 58.87 57.90 1rs6 n SER 568 Cb 0.22 0.02 0.18 0.00 -0.26 0.00 0.00 64.21 64.37 1rs6 n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rs6 n ASN 569 N -0.02 3.14 -4.95 4.04 6.94 -1.24 -4.37 115.26 118.80 1rs6 n ASN 569 Ca 0.00 -2.56 -0.24 0.00 -0.02 0.00 0.00 54.58 51.77 1rs6 n ASN 569 Cb 0.03 -0.36 0.05 0.00 -2.36 0.00 0.00 39.78 37.14 1rs6 n ASN 569 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1rs6 s MET 570 N -1.99 2.42 -0.16 -3.83 -1.94 -1.26 -4.33 119.30 108.21 1rs6 s MET 570 Ca 0.29 -0.50 0.00 0.00 -1.71 0.00 0.00 55.69 53.78 1rs6 s MET 570 Cb 0.22 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.72 1rs6 s MET 570 CO 0.09 -0.93 -0.16 -1.17 -0.01 0.00 0.00 175.02 172.84 1rs6 s LEU 571 N -4.98 2.44 -0.23 -0.03 0.20 0.22 -4.39 118.68 111.91 1rs6 s LEU 571 Ca 0.58 -0.49 -0.15 0.00 0.69 0.00 0.00 54.13 54.77 1rs6 s LEU 571 Cb -0.11 -1.55 -0.04 0.00 -0.43 0.00 0.00 46.19 44.06 1rs6 s LEU 571 CO 0.42 0.08 0.35 -0.22 -0.29 0.00 0.00 176.35 176.69 1rs6 s LEU 572 N 0.86 4.11 -0.19 -0.68 2.96 -0.52 -0.60 118.68 124.61 1rs6 s LEU 572 Ca -0.05 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.22 1rs6 s LEU 572 Cb -0.15 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.11 1rs6 s LEU 572 CO -0.01 -0.10 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.13 1rs6 s GLU 573 N 1.55 3.30 -0.03 1.98 2.12 -0.14 0.14 118.70 127.62 1rs6 s GLU 573 Ca 0.16 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.83 1rs6 s GLU 573 Cb -0.15 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.43 1rs6 s GLU 573 CO 0.08 -0.10 -0.07 0.42 -0.54 0.00 0.00 175.26 175.05 1rs6 s ILE 574 N 1.16 0.69 -1.64 -3.70 1.01 -0.66 -1.72 121.20 116.34 1rs6 s ILE 574 Ca 0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 1rs6 s ILE 574 Cb -0.14 -0.64 0.21 0.00 0.01 0.00 0.00 42.46 41.89 1rs6 s ILE 574 CO -0.03 0.23 0.52 0.61 0.00 0.00 0.00 174.94 176.27 1rs6 n GLY 575 N 3.52 -0.40 2.88 6.18 0.00 -1.26 0.12 105.19 116.23 1rs6 n GLY 575 Ca -0.20 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1rs6 n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs6 n GLY 576 N -0.98 2.90 3.77 -0.02 0.00 -1.26 -3.41 105.19 106.18 1rs6 n GLY 576 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1rs6 n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs6 s LEU 577 N 0.00 4.41 -0.24 0.99 1.43 0.33 -5.03 118.68 120.56 1rs6 s LEU 577 Ca 0.00 1.95 -0.03 0.00 -1.03 0.00 0.00 54.13 55.02 1rs6 s LEU 577 Cb 0.00 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.33 1rs6 s LEU 577 CO 0.00 -0.09 -0.04 -1.61 0.23 0.00 0.00 176.35 174.84 1rs6 s GLU 578 N -1.84 3.15 -0.58 1.70 2.02 -1.26 -1.65 118.70 120.24 1rs6 s GLU 578 Ca 0.48 -0.78 -0.08 0.00 0.02 0.00 0.00 54.97 54.62 1rs6 s GLU 578 Cb -0.23 -3.02 0.15 0.00 0.10 0.00 0.00 34.13 31.13 1rs6 s GLU 578 CO 0.29 -0.29 0.44 -0.06 0.02 0.00 0.00 175.26 175.66 1rs6 s PHE 579 N 1.42 3.49 -0.34 1.61 0.40 0.12 -0.01 117.98 124.67 1rs6 s PHE 579 Ca 0.04 -2.21 0.26 0.00 -0.60 0.00 0.00 56.93 54.42 1rs6 s PHE 579 Cb -0.15 -3.44 1.08 0.00 0.51 0.00 0.00 43.02 41.01 1rs6 s PHE 579 CO -0.04 -0.94 1.78 0.66 0.70 0.00 0.00 175.22 177.38 1rs6 h SER 580 N 7.85 0.00 -3.38 1.36 4.64 -1.81 -1.38 113.55 120.82 1rs6 h SER 580 Ca -0.09 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.66 1rs6 h SER 580 Cb 1.03 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.72 1rs6 h SER 580 CO 0.78 0.00 -0.77 0.00 -0.87 0.00 0.00 176.83 175.98 1rs6 s ALA 581 N -3.40 1.56 -0.42 5.18 0.00 -1.16 -4.65 121.76 118.87 1rs6 s ALA 581 Ca 0.03 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.82 1rs6 s ALA 581 Cb 0.09 -1.42 0.34 0.00 0.00 0.00 0.00 23.12 22.13 1rs6 s ALA 581 CO 0.43 -1.33 0.95 0.00 0.00 0.00 0.00 175.76 175.80 1rs6 n PRO 583 N 0.30 2.30 -4.23 0.00 -0.04 -1.18 -4.66 135.00 127.48 1rs6 n PRO 583 Ca 0.14 0.81 -0.13 0.00 -0.04 0.00 0.00 63.50 64.28 1rs6 n PRO 583 Cb 0.69 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.59 1rs6 n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1rs6 s PHE 584 N -0.76 1.18 0.00 0.54 -0.12 -0.82 -1.11 117.98 116.88 1rs6 s PHE 584 Ca 0.58 -0.94 -0.27 0.00 -0.05 0.00 0.00 56.93 56.26 1rs6 s PHE 584 Cb -0.55 -0.66 0.06 0.00 -0.63 0.00 0.00 43.02 41.24 1rs6 s PHE 584 CO 0.58 -0.13 0.60 -1.54 -0.05 0.00 0.00 175.22 174.68 1rs6 s SER 585 N -3.15 -0.56 0.00 1.98 1.04 0.15 -2.39 113.70 110.78 1rs6 s SER 585 Ca 0.20 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1rs6 s SER 585 Cb 0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1rs6 s SER 585 CO 0.02 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1rs6 n GLY 586 N 0.65 3.37 3.38 7.32 0.00 -1.23 -1.31 105.19 117.37 1rs6 n GLY 586 Ca -0.19 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 1rs6 n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1rs6 s TRP 587 N 2.49 -0.18 0.48 1.61 -2.14 -1.26 -4.63 118.94 115.31 1rs6 s TRP 587 Ca 0.00 -0.14 -0.20 0.00 2.66 0.00 0.00 56.10 58.42 1rs6 s TRP 587 Cb 0.00 0.31 -0.09 0.00 -3.10 0.00 0.00 33.47 30.59 1rs6 s TRP 587 CO 0.00 -0.78 1.03 0.71 -2.66 0.00 0.00 176.95 175.25 1rs6 s TYR 588 N -3.83 3.03 -0.16 1.66 1.51 -1.26 -4.93 117.35 113.38 1rs6 s TYR 588 Ca 0.05 1.58 -0.07 0.00 -1.01 0.00 0.00 57.07 57.62 1rs6 s TYR 588 Cb 0.01 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1rs6 s TYR 588 CO -0.09 -0.75 0.10 1.41 -1.11 0.00 0.00 175.55 175.12 1rs6 s MET 589 N -3.24 3.75 0.24 -0.62 -2.45 -1.26 -0.98 119.30 114.75 1rs6 s MET 589 Ca 0.67 -0.24 -0.12 0.00 -1.25 0.00 0.00 55.69 54.75 1rs6 s MET 589 Cb -0.15 -3.22 0.33 0.00 1.25 0.00 0.00 34.83 33.03 1rs6 s MET 589 CO 0.19 0.50 1.59 0.78 1.05 0.00 0.00 175.02 179.14 1rs6 h GLY 590 N 5.92 0.54 1.17 2.11 0.00 -0.25 -1.80 103.07 110.77 1rs6 h GLY 590 Ca -0.46 0.28 0.10 0.00 0.00 0.00 0.00 47.33 47.25 1rs6 h GLY 590 CO 0.66 -0.30 0.31 -0.91 0.00 0.00 0.00 176.54 176.31 1rs6 h THR 591 N -0.01 0.59 -0.85 4.70 1.35 -1.93 -1.57 112.91 115.19 1rs6 h THR 591 Ca 0.38 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.32 1rs6 h THR 591 Cb 0.58 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 67.70 1rs6 h THR 591 CO -0.82 0.00 0.50 -0.33 -0.25 0.00 0.00 175.52 174.62 1rs6 h GLU 592 N 0.00 0.83 0.00 4.72 5.08 -1.73 -0.17 114.58 123.31 1rs6 h GLU 592 Ca 0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1rs6 h GLU 592 Cb 0.79 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1rs6 h GLU 592 CO -0.00 0.55 -0.36 0.82 -1.00 0.00 0.00 179.01 179.02 1rs6 h ILE 593 N 0.85 0.13 -0.19 3.13 2.04 -1.47 -1.69 117.51 120.30 1rs6 h ILE 593 Ca 0.40 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 1rs6 h ILE 593 Cb 0.33 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1rs6 h ILE 593 CO -0.23 0.04 -0.16 1.23 0.00 0.00 0.00 178.15 179.03 1rs6 h GLY 594 N -1.00 0.35 0.00 5.37 0.00 -1.46 0.22 103.07 106.54 1rs6 h GLY 594 Ca -0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1rs6 h GLY 594 CO -0.01 0.22 -1.00 -0.62 0.00 0.00 0.00 176.54 175.12 1rs6 n VAL 595 N -4.22 1.47 -0.06 4.60 0.31 -0.12 -3.68 118.33 116.63 1rs6 n VAL 595 Ca -0.00 0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 1rs6 n VAL 595 Cb 0.31 -2.25 -0.09 0.00 -0.91 0.00 0.00 33.84 30.90 1rs6 n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1rs6 h ARG 596 N -1.00 0.00 -0.29 5.55 2.47 -1.50 -1.94 114.38 117.67 1rs6 h ARG 596 Ca -0.16 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 1rs6 h ARG 596 Cb 0.91 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.22 1rs6 h ARG 596 CO -0.09 0.68 -0.02 -0.44 0.56 0.00 0.00 179.97 180.66 1rs6 h ASP 597 N -1.00 0.51 0.34 7.04 3.32 -0.83 -2.78 116.42 123.01 1rs6 h ASP 597 Ca -0.01 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 56.39 1rs6 h ASP 597 Cb 0.69 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1rs6 h ASP 597 CO -0.00 0.71 -1.58 1.88 -1.72 0.00 0.00 179.24 178.52 1rs6 h TYR 598 N 0.30 0.65 0.00 4.55 0.99 -0.77 -1.56 116.97 121.13 1rs6 h TYR 598 Ca 0.08 -0.48 0.00 0.00 2.00 0.00 0.00 58.73 60.33 1rs6 h TYR 598 Cb 0.46 -0.03 0.00 0.00 1.00 0.00 0.00 36.73 38.16 1rs6 h TYR 598 CO 0.04 1.52 -1.35 0.00 -0.00 0.00 0.00 178.16 178.37 1rs6 n ASP 600 N -1.79 1.20 -0.09 0.00 9.92 -1.04 -4.58 116.55 120.18 1rs6 n ASP 600 Ca -0.00 1.08 -0.01 0.00 -0.53 0.00 0.00 54.79 55.33 1rs6 n ASP 600 Cb 0.36 -1.32 0.24 0.00 -0.64 0.00 0.00 41.12 39.76 1rs6 n ASP 600 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1rs6 h ASN 601 N 1.69 0.67 -0.28 -2.24 -1.24 -1.93 -2.13 115.58 110.12 1rs6 h ASN 601 Ca -0.43 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.47 1rs6 h ASN 601 Cb 1.34 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.21 1rs6 h ASN 601 CO 0.58 0.67 0.00 -1.54 -1.29 0.00 0.00 177.43 175.85 1rs6 n SER 602 N -4.30 1.77 0.00 1.15 3.41 -1.26 -4.55 113.62 109.84 1rs6 n SER 602 Ca 0.03 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1rs6 n SER 602 Cb 0.21 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1rs6 n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rs6 n ARG 603 N 0.43 2.85 0.06 4.33 5.12 -0.83 -4.41 116.66 124.21 1rs6 n ARG 603 Ca 0.13 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.11 1rs6 n ARG 603 Cb 0.30 0.00 0.28 0.00 -1.16 0.00 0.00 32.46 31.89 1rs6 n ARG 603 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1rs6 n TYR 604 N 0.00 0.30 -3.37 -1.55 4.02 -0.59 -4.70 117.16 111.27 1rs6 n TYR 604 Ca 0.00 0.14 -0.16 0.00 -0.01 0.00 0.00 57.90 57.87 1rs6 n TYR 604 Cb 0.00 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.60 1rs6 n TYR 604 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1rs6 n ASN 605 N -1.79 -2.34 -0.87 7.72 5.15 -0.66 -4.86 115.26 117.62 1rs6 n ASN 605 Ca 0.01 -0.55 0.12 0.00 -0.60 0.00 0.00 54.58 53.56 1rs6 n ASN 605 Cb 0.08 -0.81 0.18 0.00 -0.53 0.00 0.00 39.78 38.71 1rs6 n ASN 605 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1rs6 n ILE 606 N -1.99 0.00 -0.18 -1.44 -5.35 -0.16 -4.61 119.36 105.64 1rs6 n ILE 606 Ca -0.14 -0.45 -0.01 0.00 -0.27 0.00 0.00 62.75 61.88 1rs6 n ILE 606 Cb 0.34 1.30 0.09 0.00 -1.74 0.00 0.00 39.64 39.63 1rs6 n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1rs6 h LEU 607 N 4.24 -0.08 -0.36 7.28 3.38 -1.86 -1.44 115.31 126.47 1rs6 h LEU 607 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1rs6 h LEU 607 Cb 0.90 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1rs6 h LEU 607 CO 0.00 -0.02 0.22 -0.08 0.09 0.00 0.00 178.44 178.65 1rs6 h GLU 608 N 0.20 0.49 -0.25 1.13 4.81 -1.99 0.35 114.58 119.33 1rs6 h GLU 608 Ca 0.28 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1rs6 h GLU 608 Cb 0.42 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1rs6 h GLU 608 CO -0.40 0.37 0.12 0.93 -0.73 0.00 0.00 179.01 179.30 1rs6 h GLU 609 N 0.48 0.36 -0.76 1.92 5.08 -1.81 -0.75 114.58 119.09 1rs6 h GLU 609 Ca 0.13 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1rs6 h GLU 609 Cb 0.00 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1rs6 h GLU 609 CO -0.02 0.37 0.35 0.28 -1.00 0.00 0.00 179.01 178.98 1rs6 h VAL 610 N 0.27 1.25 -0.52 3.13 2.07 -1.02 -1.71 116.25 119.71 1rs6 h VAL 610 Ca 0.09 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1rs6 h VAL 610 Cb 0.13 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1rs6 h VAL 610 CO -0.01 0.30 0.28 0.00 0.02 0.00 0.00 177.57 178.16 1rs6 h ALA 611 N 1.18 0.67 -0.37 1.67 0.00 -0.06 -2.14 119.26 120.21 1rs6 h ALA 611 Ca 0.26 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1rs6 h ALA 611 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1rs6 h ALA 611 CO -0.03 0.20 0.17 0.87 0.00 0.00 0.00 179.25 180.45 1rs6 h LYS 612 N 0.70 0.33 0.00 0.00 1.57 -0.64 -0.98 116.57 117.55 1rs6 h LYS 612 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1rs6 h LYS 612 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1rs6 h LYS 612 CO -0.03 0.22 0.00 1.63 -0.57 0.00 0.00 179.45 180.70 1rs6 n LYS 613 N -4.96 0.08 0.00 3.15 5.02 -0.69 -1.29 118.16 119.47 1rs6 n LYS 613 Ca 0.01 0.36 0.11 0.00 -2.02 0.00 0.00 58.31 56.77 1rs6 n LYS 613 Cb 0.10 -1.66 0.03 0.00 -0.02 0.00 0.00 35.03 33.48 1rs6 n LYS 613 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1rs6 n MET 614 N -1.82 0.03 -3.40 1.97 2.81 -0.44 -5.00 117.12 111.27 1rs6 n MET 614 Ca 0.02 -0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.71 1rs6 n MET 614 Cb 0.16 -1.51 0.06 0.00 -0.71 0.00 0.00 33.22 31.22 1rs6 n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rs6 n ASP 615 N -1.54 -6.24 -4.40 7.83 2.03 -0.41 -5.02 116.55 108.79 1rs6 n ASP 615 Ca 0.04 -0.79 -0.23 0.00 0.52 0.00 0.00 54.79 54.34 1rs6 n ASP 615 Cb 0.34 -4.53 -0.11 0.00 -0.72 0.00 0.00 41.12 36.10 1rs6 n ASP 615 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1rs6 s LEU 616 N -5.70 2.52 -0.50 -2.67 0.05 -1.24 -5.06 118.68 106.09 1rs6 s LEU 616 Ca 0.44 -0.96 -0.27 0.00 0.05 0.00 0.00 54.13 53.39 1rs6 s LEU 616 Cb -0.10 -0.96 -0.04 0.00 -2.05 0.00 0.00 46.19 43.05 1rs6 s LEU 616 CO 0.79 -0.01 2.12 -0.62 -0.55 0.00 0.00 176.35 178.08 1rs6 s ASP 617 N -3.12 4.98 -0.03 1.48 2.15 -1.26 -4.78 116.67 116.09 1rs6 s ASP 617 Ca 0.23 0.88 0.15 0.00 0.43 0.00 0.00 52.55 54.24 1rs6 s ASP 617 Cb -0.05 -2.52 0.49 0.00 -0.30 0.00 0.00 42.92 40.55 1rs6 s ASP 617 CO 0.10 -2.50 1.40 0.23 -0.17 0.00 0.00 175.17 174.23 1rs6 n MET 618 N 9.00 2.52 -0.04 4.34 2.81 -1.26 -4.28 117.12 130.21 1rs6 n MET 618 Ca 0.28 -1.99 -0.16 0.00 -1.81 0.00 0.00 57.70 54.03 1rs6 n MET 618 Cb 0.52 -1.53 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 1rs6 n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rs6 h ARG 619 N 3.09 0.63 -5.26 0.03 3.08 -2.04 -3.44 114.38 110.47 1rs6 h ARG 619 Ca 0.00 -0.48 -0.67 0.00 0.07 0.00 0.00 59.98 58.90 1rs6 h ARG 619 Cb 0.87 0.09 -0.32 0.00 0.08 0.00 0.00 29.97 30.69 1rs6 h ARG 619 CO 0.06 1.10 -0.84 -1.59 -1.07 0.00 0.00 179.97 177.63 1rs6 s LYS 620 N -3.80 3.12 0.41 0.04 -2.85 -1.26 -5.01 119.74 110.40 1rs6 s LYS 620 Ca -0.12 -0.82 0.17 0.00 -1.00 0.00 0.00 55.97 54.20 1rs6 s LYS 620 Cb 0.07 -2.46 1.06 0.00 -2.06 0.00 0.00 37.83 34.44 1rs6 s LYS 620 CO 0.85 0.08 1.86 1.79 0.10 0.00 0.00 175.35 180.03 1rs6 h THR 621 N 5.70 0.69 0.00 3.79 1.35 -1.92 -1.15 112.91 121.38 1rs6 h THR 621 Ca -0.27 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 1rs6 h THR 621 Cb 1.21 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1rs6 h THR 621 CO 0.53 0.08 0.00 -1.54 -0.25 0.00 0.00 175.52 174.34 1rs6 n SER 622 N -4.52 0.00 -0.11 5.36 3.41 -1.26 -1.24 113.62 115.26 1rs6 n SER 622 Ca 0.19 -0.22 0.14 0.00 -0.26 0.00 0.00 58.87 58.71 1rs6 n SER 622 Cb 0.67 -0.09 0.55 0.00 -0.26 0.00 0.00 64.21 65.08 1rs6 n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rs6 n SER 623 N -1.09 0.51 -3.87 4.04 3.41 -0.43 -4.93 113.62 111.26 1rs6 n SER 623 Ca 0.08 -0.50 -0.28 0.00 -0.26 0.00 0.00 58.87 57.91 1rs6 n SER 623 Cb 0.06 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1rs6 n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rs6 n LEU 624 N -1.00 -2.67 0.13 1.04 4.77 -0.37 -4.88 117.00 114.01 1rs6 n LEU 624 Ca 0.13 -0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 55.30 1rs6 n LEU 624 Cb 0.30 -2.57 0.22 0.00 -2.33 0.00 0.00 43.42 39.03 1rs6 n LEU 624 CO 0.25 0.45 0.57 4.11 -1.33 0.00 0.00 177.39 181.45 1rs6 h TRP 625 N -2.03 0.10 -0.44 -1.77 5.08 -1.84 -1.10 115.95 113.95 1rs6 h TRP 625 Ca -0.59 -0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.25 1rs6 h TRP 625 Cb 1.37 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 27.50 1rs6 h TRP 625 CO 0.54 0.59 -0.11 0.87 -1.28 0.00 0.00 178.44 179.05 1rs6 h LYS 626 N 0.06 0.84 -0.45 0.12 1.57 -1.89 -0.73 116.57 116.10 1rs6 h LYS 626 Ca -0.00 -0.32 -0.07 0.00 -1.87 0.00 0.00 60.65 58.39 1rs6 h LYS 626 Cb 0.94 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 1rs6 h LYS 626 CO 0.07 0.95 0.02 -0.44 -0.57 0.00 0.00 179.45 179.48 1rs6 h ASP 627 N 0.67 0.77 0.09 0.86 5.19 -1.88 0.18 116.42 122.30 1rs6 h ASP 627 Ca 0.11 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1rs6 h ASP 627 Cb 0.64 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.95 1rs6 h ASP 627 CO 0.04 0.88 -0.04 1.56 -3.12 0.00 0.00 179.24 178.56 1rs6 h GLN 628 N 0.64 -0.12 -0.73 3.56 4.20 -1.10 -2.35 115.11 119.22 1rs6 h GLN 628 Ca 0.13 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1rs6 h GLN 628 Cb 0.47 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 1rs6 h GLN 628 CO 0.02 -0.07 0.45 0.00 -0.67 0.00 0.00 178.83 178.56 1rs6 h ALA 629 N 0.78 0.92 -0.19 3.87 0.00 -1.00 -2.83 119.26 120.82 1rs6 h ALA 629 Ca -0.01 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1rs6 h ALA 629 Cb 0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1rs6 h ALA 629 CO 0.02 0.38 -0.08 1.25 0.00 0.00 0.00 179.25 180.82 1rs6 h LEU 630 N 0.99 -0.27 -0.55 0.00 5.85 -0.43 0.02 115.31 120.93 1rs6 h LEU 630 Ca 0.26 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1rs6 h LEU 630 Cb -0.06 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1rs6 h LEU 630 CO -0.05 -0.10 0.21 0.58 -0.34 0.00 0.00 178.44 178.74 1rs6 h VAL 631 N -0.05 0.83 -0.43 1.05 2.07 -1.27 -1.57 116.25 116.88 1rs6 h VAL 631 Ca 0.10 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1rs6 h VAL 631 Cb 0.20 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1rs6 h VAL 631 CO -0.22 0.07 0.20 -0.33 0.02 0.00 0.00 177.57 177.31 1rs6 h GLU 632 N 0.41 0.62 -0.93 1.57 4.39 -1.10 -0.89 114.58 118.64 1rs6 h GLU 632 Ca 0.26 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.92 1rs6 h GLU 632 Cb 0.28 -0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 1rs6 h GLU 632 CO -0.25 0.54 0.60 0.82 -1.16 0.00 0.00 179.01 179.55 1rs6 h ILE 633 N 0.55 1.12 0.00 3.13 2.04 -0.62 -1.93 117.51 121.79 1rs6 h ILE 633 Ca 0.15 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1rs6 h ILE 633 Cb 0.13 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1rs6 h ILE 633 CO -0.02 0.21 0.00 0.78 0.00 0.00 0.00 178.15 179.12 1rs6 h ASN 634 N 1.12 0.00 0.16 1.72 2.35 -0.66 -2.19 115.58 118.09 1rs6 h ASN 634 Ca 0.38 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.84 1rs6 h ASN 634 Cb 0.08 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.48 1rs6 h ASN 634 CO -0.14 0.00 -1.24 0.40 -1.65 0.00 0.00 177.43 174.79 1rs6 h ILE 635 N 0.00 1.32 -0.44 2.81 2.04 -0.68 -3.13 117.51 119.42 1rs6 h ILE 635 Ca 0.00 -2.53 -0.09 0.00 1.00 0.00 0.00 64.86 63.24 1rs6 h ILE 635 Cb 0.67 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.60 1rs6 h ILE 635 CO 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 178.15 178.81 1rs6 h ALA 636 N 0.22 1.00 0.11 1.87 0.00 -1.15 -0.37 119.26 120.94 1rs6 h ALA 636 Ca -0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1rs6 h ALA 636 Cb 1.94 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1rs6 h ALA 636 CO 0.24 0.60 -0.05 0.28 0.00 0.00 0.00 179.25 180.31 1rs6 h VAL 637 N 0.72 1.04 -0.49 0.00 2.07 -1.49 -1.40 116.25 116.70 1rs6 h VAL 637 Ca 0.12 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1rs6 h VAL 637 Cb 0.57 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1rs6 h VAL 637 CO 0.04 0.14 0.32 -0.07 0.02 0.00 0.00 177.57 178.02 1rs6 h LEU 638 N -0.42 0.57 -0.13 2.57 3.38 -1.49 -2.21 115.31 117.57 1rs6 h LEU 638 Ca -0.01 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1rs6 h LEU 638 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1rs6 h LEU 638 CO 0.02 0.42 -0.02 0.22 0.09 0.00 0.00 178.44 179.17 1rs6 h TYR 639 N 0.66 -0.05 -0.54 1.13 3.20 -1.01 -1.97 116.97 118.39 1rs6 h TYR 639 Ca 0.18 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 1rs6 h TYR 639 Cb -0.07 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1rs6 h TYR 639 CO -0.04 -0.05 0.36 0.77 -1.64 0.00 0.00 178.16 177.56 1rs6 h SER 640 N 0.01 0.62 -0.34 -2.11 0.02 -1.02 0.11 113.55 110.85 1rs6 h SER 640 Ca 0.06 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1rs6 h SER 640 Cb 0.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1rs6 h SER 640 CO -0.13 0.45 0.08 -0.26 -1.14 0.00 0.00 176.83 175.84 1rs6 h PHE 641 N 0.74 0.57 -0.25 3.45 -1.00 -1.27 -0.79 116.94 118.39 1rs6 h PHE 641 Ca 0.20 -0.07 -0.08 0.00 2.81 0.00 0.00 57.97 60.84 1rs6 h PHE 641 Cb -0.08 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.30 1rs6 h PHE 641 CO -0.04 0.58 -0.18 1.96 -1.61 0.00 0.00 178.31 179.02 1rs6 h GLN 642 N 0.39 0.43 -0.27 1.51 4.20 -1.21 0.13 115.11 120.30 1rs6 h GLN 642 Ca 0.11 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1rs6 h GLN 642 Cb 0.30 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1rs6 h GLN 642 CO 0.00 0.61 -0.09 0.77 -0.67 0.00 0.00 178.83 179.45 1rs6 h SER 643 N 0.40 0.54 -0.05 1.46 0.02 -0.40 -2.63 113.55 112.89 1rs6 h SER 643 Ca 0.07 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1rs6 h SER 643 Cb 0.55 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1rs6 h SER 643 CO 0.04 0.80 0.00 0.47 -1.14 0.00 0.00 176.83 177.00 1rs6 n ASP 644 N -4.50 0.35 -3.57 3.07 8.00 -0.33 -4.91 116.55 114.66 1rs6 n ASP 644 Ca -0.04 -1.68 -0.24 0.00 0.71 0.00 0.00 54.79 53.54 1rs6 n ASP 644 Cb 0.33 -0.03 0.08 0.00 -0.02 0.00 0.00 41.12 41.47 1rs6 n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rs6 n LYS 645 N -0.46 -7.81 -4.27 -1.24 5.02 -0.50 -5.00 118.16 103.90 1rs6 n LYS 645 Ca 0.10 0.83 -0.34 0.00 -2.02 0.00 0.00 58.31 56.88 1rs6 n LYS 645 Cb 0.10 -5.88 -0.10 0.00 -0.02 0.00 0.00 35.03 29.12 1rs6 n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rs6 s VAL 646 N -3.31 4.31 0.37 -0.18 1.01 0.35 -4.34 120.40 118.61 1rs6 s VAL 646 Ca 0.57 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 62.05 1rs6 s VAL 646 Cb -0.25 -2.88 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 1rs6 s VAL 646 CO 0.71 0.52 1.47 0.41 0.00 0.00 0.00 175.10 178.22 1rs6 n THR 647 N 3.03 1.93 -3.58 3.92 -1.04 0.45 -4.27 114.28 114.71 1rs6 n THR 647 Ca -0.18 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.05 61.25 1rs6 n THR 647 Cb 0.53 -1.92 -0.05 0.00 -1.82 0.00 0.00 70.33 67.06 1rs6 n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1rs6 s ILE 648 N -1.04 0.00 -0.03 12.58 2.07 -1.26 -4.50 121.20 129.02 1rs6 s ILE 648 Ca 0.54 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.82 1rs6 s ILE 648 Cb -0.49 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.10 1rs6 s ILE 648 CO 0.63 0.00 -0.14 0.54 -1.91 0.00 0.00 174.94 174.06 1rs6 s VAL 649 N -0.95 1.14 0.59 4.00 0.11 -0.15 -4.97 120.40 120.18 1rs6 s VAL 649 Ca -0.01 -0.57 -0.13 0.00 -2.93 0.00 0.00 61.98 58.34 1rs6 s VAL 649 Cb -0.01 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1rs6 s VAL 649 CO 0.01 0.34 1.01 1.51 -3.33 0.00 0.00 175.10 174.63 1rs6 s ASP 650 N 0.00 6.34 0.56 3.54 -4.77 -1.26 0.52 116.67 121.61 1rs6 s ASP 650 Ca -0.01 1.45 0.25 0.00 -3.30 0.00 0.00 52.55 50.94 1rs6 s ASP 650 Cb -0.09 -2.48 1.55 0.00 -1.09 0.00 0.00 42.92 40.81 1rs6 s ASP 650 CO 0.01 -0.78 2.13 1.12 0.70 0.00 0.00 175.17 178.35 1rs6 h HIS 651 N 0.05 0.00 0.04 2.11 2.07 -1.97 -1.67 115.15 115.78 1rs6 h HIS 651 Ca -0.45 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 1rs6 h HIS 651 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1rs6 h HIS 651 CO 0.65 0.00 -0.02 0.45 -3.07 0.00 0.00 177.93 175.94 1rs6 h HIS 652 N 0.00 -0.05 -0.66 6.12 3.86 -1.97 -2.34 115.15 120.11 1rs6 h HIS 652 Ca 0.07 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 1rs6 h HIS 652 Cb 0.34 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.80 1rs6 h HIS 652 CO 0.00 0.49 0.24 1.03 0.86 0.00 0.00 177.93 180.55 1rs6 h SER 653 N -0.64 0.94 -0.79 2.45 0.87 -1.88 -1.73 113.55 112.77 1rs6 h SER 653 Ca -0.01 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.32 1rs6 h SER 653 Cb 0.57 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1rs6 h SER 653 CO 0.01 0.88 0.34 0.00 -0.53 0.00 0.00 176.83 177.52 1rs6 h ALA 654 N 1.10 1.03 -0.08 6.23 0.00 -1.38 -0.27 119.26 125.89 1rs6 h ALA 654 Ca 0.22 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1rs6 h ALA 654 Cb 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rs6 h ALA 654 CO -0.01 0.63 -0.83 1.79 0.00 0.00 0.00 179.25 180.83 1rs6 h THR 655 N 1.14 1.34 -0.73 0.00 1.35 -1.31 -1.45 112.91 113.24 1rs6 h THR 655 Ca 0.27 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.97 1rs6 h THR 655 Cb 0.19 2.16 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 1rs6 h THR 655 CO -0.03 0.66 0.47 -0.08 -0.25 0.00 0.00 175.52 176.30 1rs6 h GLU 656 N 0.37 0.97 -0.47 4.72 4.81 -1.09 -1.22 114.58 122.67 1rs6 h GLU 656 Ca -0.06 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1rs6 h GLU 656 Cb 1.44 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.59 1rs6 h GLU 656 CO 0.15 0.65 -0.06 0.66 -0.73 0.00 0.00 179.01 179.69 1rs6 h SER 657 N 0.99 0.79 -0.62 1.04 4.64 -0.88 -2.30 113.55 117.21 1rs6 h SER 657 Ca 0.27 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1rs6 h SER 657 Cb -0.10 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 1rs6 h SER 657 CO -0.06 0.89 0.20 0.15 -0.87 0.00 0.00 176.83 177.14 1rs6 h PHE 658 N 0.74 1.00 -0.60 4.77 3.57 -0.69 0.14 116.94 125.88 1rs6 h PHE 658 Ca 0.13 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1rs6 h PHE 658 Cb 0.54 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1rs6 h PHE 658 CO 0.03 0.82 0.35 0.82 -2.23 0.00 0.00 178.31 178.10 1rs6 h ILE 659 N 0.89 1.04 -0.64 1.41 1.08 -0.93 0.39 117.51 120.75 1rs6 h ILE 659 Ca 0.20 -0.24 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1rs6 h ILE 659 Cb 0.29 0.29 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1rs6 h ILE 659 CO -0.01 0.13 0.42 0.50 -0.69 0.00 0.00 178.15 178.49 1rs6 h LYS 660 N 0.69 0.82 -0.47 2.37 3.64 -0.86 -2.09 116.57 120.66 1rs6 h LYS 660 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1rs6 h LYS 660 Cb 0.06 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1rs6 h LYS 660 CO -0.12 0.54 0.26 1.25 -2.27 0.00 0.00 179.45 179.11 1rs6 h HIS 661 N 0.84 0.64 -0.60 1.91 2.76 0.47 -1.60 115.15 119.57 1rs6 h HIS 661 Ca 0.24 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 1rs6 h HIS 661 Cb -0.07 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 28.64 1rs6 h HIS 661 CO -0.03 0.47 0.32 0.52 -1.30 0.00 0.00 177.93 177.91 1rs6 h MET 662 N 0.62 0.59 -0.63 5.26 2.86 0.21 0.10 114.93 123.94 1rs6 h MET 662 Ca 0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1rs6 h MET 662 Cb 0.04 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1rs6 h MET 662 CO -0.03 0.39 0.35 0.93 1.06 0.00 0.00 176.91 179.61 1rs6 h GLU 663 N 0.61 0.88 -0.08 1.72 5.08 -1.06 0.22 114.58 121.94 1rs6 h GLU 663 Ca 0.27 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1rs6 h GLU 663 Cb 0.16 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1rs6 h GLU 663 CO -0.17 0.66 0.05 -0.91 -1.00 0.00 0.00 179.01 177.64 1rs6 h ASN 664 N 0.86 0.10 -0.08 1.42 2.35 -0.50 -2.49 115.58 117.23 1rs6 h ASN 664 Ca 0.22 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1rs6 h ASN 664 Cb 0.04 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 1rs6 h ASN 664 CO -0.04 0.08 0.05 -0.33 -1.65 0.00 0.00 177.43 175.55 1rs6 h GLU 665 N 0.10 0.11 -0.33 0.81 4.39 -0.45 0.16 114.58 119.37 1rs6 h GLU 665 Ca 0.03 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.78 1rs6 h GLU 665 Cb -0.00 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1rs6 h GLU 665 CO -0.01 0.07 -0.01 1.88 -1.16 0.00 0.00 179.01 179.79 1rs6 h TYR 666 N 0.11 -0.03 0.00 4.33 -1.99 -0.48 0.68 116.97 119.58 1rs6 h TYR 666 Ca 0.03 0.02 -0.16 0.00 2.00 0.00 0.00 58.73 60.63 1rs6 h TYR 666 Cb -0.01 0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1rs6 h TYR 666 CO -0.07 -0.07 -0.76 0.07 -0.00 0.00 0.00 178.16 177.34 1rs6 h ARG 667 N 0.09 0.00 0.00 4.88 0.11 -1.28 0.13 114.38 118.31 1rs6 h ARG 667 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 1rs6 h ARG 667 Cb 0.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1rs6 h ARG 667 CO -0.27 0.76 -1.36 0.00 0.10 0.00 0.00 179.97 179.19 1rs6 n ARG 669 N -2.25 3.43 -0.47 0.00 0.63 0.23 -5.02 116.66 113.21 1rs6 n ARG 669 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1rs6 n ARG 669 Cb 0.51 -0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.14 1rs6 n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rs6 n GLY 670 N 0.54 0.76 0.00 5.14 0.00 0.45 -4.54 105.19 107.54 1rs6 n GLY 670 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rs6 n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs6 n GLY 671 N -2.44 -0.20 3.08 -0.02 0.00 -1.17 -0.79 105.19 103.64 1rs6 n GLY 671 Ca 0.00 -1.54 -0.00 0.00 0.00 0.00 0.00 46.02 44.47 1rs6 n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs6 s PRO 673 N 2.76 4.13 -0.14 0.00 0.04 -1.26 -4.64 135.00 135.88 1rs6 s PRO 673 Ca 0.16 2.55 -0.12 0.00 0.04 0.00 0.00 61.00 63.63 1rs6 s PRO 673 Cb -0.14 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.43 1rs6 s PRO 673 CO -0.22 -0.59 0.37 0.00 0.04 0.00 0.00 177.00 176.61 1rs6 s ALA 674 N -0.32 -0.93 -0.50 8.56 0.00 -0.25 -4.33 121.76 123.99 1rs6 s ALA 674 Ca 0.60 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 1rs6 s ALA 674 Cb -0.47 -0.65 0.12 0.00 0.00 0.00 0.00 23.12 22.12 1rs6 s ALA 674 CO 0.52 -0.19 0.41 0.34 0.00 0.00 0.00 175.76 176.84 1rs6 s ASP 675 N 0.39 5.91 0.23 0.00 -1.08 0.69 -3.34 116.67 119.47 1rs6 s ASP 675 Ca -0.02 -1.83 -0.07 0.00 -0.52 0.00 0.00 52.55 50.11 1rs6 s ASP 675 Cb -0.04 -2.10 0.38 0.00 -1.46 0.00 0.00 42.92 39.71 1rs6 s ASP 675 CO -0.02 -0.75 1.70 -0.25 0.52 0.00 0.00 175.17 176.37 1rs6 h TRP 676 N 8.63 0.25 -0.82 -5.34 7.01 -1.88 -0.52 115.95 123.28 1rs6 h TRP 676 Ca -0.25 0.04 0.21 0.00 2.11 0.00 0.00 58.89 61.00 1rs6 h TRP 676 Cb 1.09 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 28.09 1rs6 h TRP 676 CO 0.67 -0.05 0.57 0.28 -2.79 0.00 0.00 178.44 177.12 1rs6 h VAL 677 N 0.28 0.65 0.00 2.65 2.07 -1.93 -2.13 116.25 117.84 1rs6 h VAL 677 Ca 0.37 -0.06 -0.36 0.00 0.82 0.00 0.00 66.70 67.47 1rs6 h VAL 677 Cb 0.59 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1rs6 h VAL 677 CO -0.46 0.03 -2.26 0.79 0.02 0.00 0.00 177.57 175.70 1rs6 n TRP 678 N -4.40 0.23 -0.10 1.57 7.02 -0.58 -4.52 117.44 116.66 1rs6 n TRP 678 Ca 0.17 0.08 -0.14 0.00 -1.02 0.00 0.00 57.50 56.59 1rs6 n TRP 678 Cb 0.77 -1.04 -0.03 0.00 -2.42 0.00 0.00 31.31 28.58 1rs6 n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1rs6 h ILE 679 N 0.00 1.27 -2.68 -0.99 1.08 -0.73 -3.43 117.51 112.03 1rs6 h ILE 679 Ca -0.50 -1.61 -0.54 0.00 -0.39 0.00 0.00 64.86 61.81 1rs6 h ILE 679 Cb 2.16 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 1rs6 h ILE 679 CO 0.03 0.53 1.02 -0.69 -0.69 0.00 0.00 178.15 178.35 1rs6 s VAL 680 N -4.29 3.46 0.59 1.67 1.01 -0.84 -4.93 120.40 117.06 1rs6 s VAL 680 Ca -0.11 0.71 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 1rs6 s VAL 680 Cb 0.10 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 1rs6 s VAL 680 CO 0.88 -0.04 0.86 -2.65 0.00 0.00 0.00 175.10 174.16 1rs6 n PRO 681 N 6.44 0.82 0.00 2.72 -0.02 -1.26 -4.87 135.00 138.83 1rs6 n PRO 681 Ca 0.16 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1rs6 n PRO 681 Cb 0.42 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1rs6 n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rs6 n PRO 682 N -0.73 0.92 -3.81 0.52 -0.04 -1.26 -4.29 135.00 126.31 1rs6 n PRO 682 Ca 0.13 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1rs6 n PRO 682 Cb 0.47 -1.10 -0.09 0.00 -0.04 0.00 0.00 33.50 32.74 1rs6 n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rs6 s MET 683 N -1.78 0.60 -1.21 0.54 0.23 -1.26 -4.92 119.30 111.50 1rs6 s MET 683 Ca 0.00 -0.30 -0.06 0.00 -1.03 0.00 0.00 55.69 54.30 1rs6 s MET 683 Cb 0.00 0.26 0.05 0.00 -1.53 0.00 0.00 34.83 33.61 1rs6 s MET 683 CO 0.00 -0.16 0.36 0.43 -2.03 0.00 0.00 175.02 173.62 1rs6 n SER 684 N 1.30 -3.85 -0.35 -1.18 7.64 -1.26 -4.88 113.62 111.04 1rs6 n SER 684 Ca -0.22 -0.21 -0.09 0.00 1.01 0.00 0.00 58.87 59.36 1rs6 n SER 684 Cb 0.56 -3.21 -0.08 0.00 -1.01 0.00 0.00 64.21 60.47 1rs6 n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rs6 n GLY 685 N -1.08 -2.33 0.00 0.23 0.00 -1.26 -1.87 105.19 98.88 1rs6 n GLY 685 Ca -0.06 1.02 0.10 0.00 0.00 0.00 0.00 46.02 47.08 1rs6 n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs6 n SER 686 N -4.97 0.00 -0.58 1.61 3.41 -1.26 -2.26 113.62 109.57 1rs6 n SER 686 Ca 0.02 0.39 0.13 0.00 -0.26 0.00 0.00 58.87 59.15 1rs6 n SER 686 Cb 0.22 -0.45 0.44 0.00 -0.26 0.00 0.00 64.21 64.15 1rs6 n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rs6 n ILE 687 N -1.45 0.03 -3.90 -1.33 -5.35 -0.78 -4.81 119.36 101.76 1rs6 n ILE 687 Ca 0.06 -0.31 -0.30 0.00 -0.27 0.00 0.00 62.75 61.93 1rs6 n ILE 687 Cb 0.22 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 38.75 1rs6 n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1rs6 s THR 688 N -1.97 5.36 0.27 7.28 -4.23 -0.96 -5.03 115.64 116.35 1rs6 s THR 688 Ca 0.36 -0.42 0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1rs6 s THR 688 Cb 0.21 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.43 1rs6 s THR 688 CO 0.32 0.08 1.69 1.55 -0.54 0.00 0.00 174.62 177.72 1rs6 h PRO 689 N 2.84 0.00 0.00 3.99 0.13 -1.87 -3.18 132.00 133.92 1rs6 h PRO 689 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rs6 h PRO 689 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rs6 h PRO 689 CO 0.74 0.51 -0.01 -0.39 -0.23 0.00 0.00 178.00 178.62 1rs6 h VAL 690 N 0.00 0.18 -0.60 1.56 -1.51 -1.88 -1.18 116.25 112.82 1rs6 h VAL 690 Ca -0.01 -0.08 -0.02 0.00 -1.23 0.00 0.00 66.70 65.36 1rs6 h VAL 690 Cb 0.96 1.07 -0.03 0.00 -2.13 0.00 0.00 31.29 31.16 1rs6 h VAL 690 CO 0.07 0.01 0.30 0.15 -1.23 0.00 0.00 177.57 176.87 1rs6 h PHE 691 N 0.00 0.83 -0.01 5.19 3.57 -1.73 -2.24 116.94 122.55 1rs6 h PHE 691 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1rs6 h PHE 691 Cb 0.07 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1rs6 h PHE 691 CO 0.00 0.60 -0.06 0.72 -2.23 0.00 0.00 178.31 177.34 1rs6 n HIS 692 N -4.36 0.00 -3.51 0.41 8.25 -0.46 -4.84 115.22 110.71 1rs6 n HIS 692 Ca 0.05 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.13 1rs6 n HIS 692 Cb 0.12 -0.05 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 1rs6 n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rs6 s GLN 693 N -2.16 3.97 0.45 -0.41 2.00 -0.84 -0.53 119.66 122.14 1rs6 s GLN 693 Ca 0.35 -0.18 -0.23 0.00 -2.00 0.00 0.00 55.36 53.30 1rs6 s GLN 693 Cb 0.21 -3.66 -0.08 0.00 0.80 0.00 0.00 33.01 30.28 1rs6 s GLN 693 CO 0.39 -0.22 1.17 -1.21 -0.50 0.00 0.00 175.29 174.92 1rs6 s GLU 694 N 1.88 3.83 0.01 1.67 2.02 -0.81 -4.98 118.70 122.32 1rs6 s GLU 694 Ca 0.10 1.79 0.01 0.00 0.02 0.00 0.00 54.97 56.89 1rs6 s GLU 694 Cb -0.16 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 1rs6 s GLU 694 CO 0.11 -0.50 -0.03 -1.64 0.02 0.00 0.00 175.26 173.22 1rs6 s MET 695 N -2.61 0.25 -0.19 1.61 -1.94 -1.26 -4.67 119.30 110.48 1rs6 s MET 695 Ca 0.62 -0.32 -0.07 0.00 -1.71 0.00 0.00 55.69 54.21 1rs6 s MET 695 Cb -0.29 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.42 1rs6 s MET 695 CO 0.36 0.01 0.05 -0.51 -0.01 0.00 0.00 175.02 174.92 1rs6 s LEU 696 N -0.67 3.62 -0.19 -0.03 1.43 -1.26 -4.85 118.68 116.73 1rs6 s LEU 696 Ca -0.06 -0.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 1rs6 s LEU 696 Cb -0.05 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1rs6 s LEU 696 CO -0.00 0.12 0.05 0.21 0.23 0.00 0.00 176.35 176.96 1rs6 s ASN 697 N 0.67 5.39 0.16 2.29 3.04 -1.21 -1.09 114.94 124.19 1rs6 s ASN 697 Ca 0.02 -0.01 -0.19 0.00 0.04 0.00 0.00 52.86 52.73 1rs6 s ASN 697 Cb -0.13 -1.92 0.04 0.00 -1.54 0.00 0.00 41.25 37.70 1rs6 s ASN 697 CO 0.02 0.14 0.51 -0.72 -3.04 0.00 0.00 177.10 174.00 1rs6 s TYR 698 N 0.59 -0.29 -0.23 0.43 -0.85 -1.26 -4.97 117.35 110.77 1rs6 s TYR 698 Ca 0.02 -0.01 -0.08 0.00 -0.52 0.00 0.00 57.07 56.49 1rs6 s TYR 698 Cb -0.13 0.41 -0.03 0.00 0.38 0.00 0.00 41.96 42.58 1rs6 s TYR 698 CO 0.02 -0.83 0.08 1.03 -1.52 0.00 0.00 175.55 174.33 1rs6 s ARG 699 N -3.81 3.78 0.09 -3.49 0.52 -1.26 -4.81 118.95 109.96 1rs6 s ARG 699 Ca 0.04 -0.42 0.10 0.00 -0.52 0.00 0.00 55.73 54.93 1rs6 s ARG 699 Cb -0.00 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1rs6 s ARG 699 CO -0.09 -0.06 -0.25 -0.51 0.02 0.00 0.00 175.30 174.40 1rs6 s LEU 700 N 1.29 2.31 0.17 2.53 1.43 -1.26 -3.66 118.68 121.49 1rs6 s LEU 700 Ca 0.05 -0.65 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1rs6 s LEU 700 Cb -0.15 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1rs6 s LEU 700 CO 0.04 0.22 -0.04 0.42 0.23 0.00 0.00 176.35 177.22 1rs6 s THR 701 N -0.95 3.50 0.65 5.49 -4.23 -1.26 -4.25 115.64 114.58 1rs6 s THR 701 Ca 0.13 -1.51 -0.17 0.00 -1.18 0.00 0.00 61.69 58.96 1rs6 s THR 701 Cb -0.10 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.97 1rs6 s THR 701 CO 0.05 -0.10 1.00 -2.65 -0.54 0.00 0.00 174.62 172.37 1rs6 n PRO 702 N -0.02 0.79 -3.97 3.99 -0.02 -1.26 -5.02 135.00 129.49 1rs6 n PRO 702 Ca -0.10 0.32 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1rs6 n PRO 702 Cb 0.55 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1rs6 n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rs6 s SER 703 N -1.39 0.06 -0.15 2.55 1.04 -0.70 -3.89 113.70 111.22 1rs6 s SER 703 Ca 0.76 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 1rs6 s SER 703 Cb -0.39 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 1rs6 s SER 703 CO 0.47 -0.88 -0.08 -0.36 0.98 0.00 0.00 173.24 173.37 1rs6 s PHE 704 N -3.97 2.93 0.16 5.02 0.40 -1.26 -0.97 117.98 120.30 1rs6 s PHE 704 Ca 0.18 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.11 1rs6 s PHE 704 Cb 0.04 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1rs6 s PHE 704 CO 0.00 -0.12 -0.11 -1.21 0.70 0.00 0.00 175.22 174.48 1rs6 s GLU 705 N 0.38 1.13 0.62 0.44 0.41 0.23 -4.93 118.70 116.97 1rs6 s GLU 705 Ca -0.07 -1.49 -0.12 0.00 -0.41 0.00 0.00 54.97 52.88 1rs6 s GLU 705 Cb -0.15 -0.74 -0.04 0.00 -1.78 0.00 0.00 34.13 31.42 1rs6 s GLU 705 CO 0.04 0.10 1.03 0.71 -0.49 0.00 0.00 175.26 176.65 1rs6 s TYR 706 N -3.24 3.48 0.04 1.61 4.12 -1.26 -0.61 117.35 121.49 1rs6 s TYR 706 Ca 0.18 1.35 -0.07 0.00 0.02 0.00 0.00 57.07 58.55 1rs6 s TYR 706 Cb 0.02 -2.77 -0.01 0.00 -1.52 0.00 0.00 41.96 37.68 1rs6 s TYR 706 CO 0.02 -0.76 0.14 1.14 0.02 0.00 0.00 175.55 176.11 1rs6 s GLN 707 N -4.93 0.64 0.54 -0.62 -2.07 -1.26 -4.74 119.66 107.22 1rs6 s GLN 707 Ca 0.57 -0.72 -0.20 0.00 -1.82 0.00 0.00 55.36 53.18 1rs6 s GLN 707 Cb -0.12 0.26 -0.07 0.00 -1.09 0.00 0.00 33.01 31.99 1rs6 s GLN 707 CO 0.50 -0.17 0.88 -2.30 -1.32 0.00 0.00 175.29 172.88 1rs6 n PRO 708 N 0.68 0.95 -2.21 9.60 -0.02 -1.26 -4.91 135.00 137.83 1rs6 n PRO 708 Ca -0.19 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 1rs6 n PRO 708 Cb 0.59 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1rs6 n PRO 708 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1rs6 s ASP 709 N -1.08 6.59 0.21 2.55 1.01 -1.26 -4.94 116.67 119.75 1rs6 s ASP 709 Ca 0.70 2.49 -0.09 0.00 0.71 0.00 0.00 52.55 56.37 1rs6 s ASP 709 Cb -0.46 -2.63 0.27 0.00 1.01 0.00 0.00 42.92 41.11 1rs6 s ASP 709 CO 0.51 -0.64 1.78 -0.65 0.21 0.00 0.00 175.17 176.38 1rs6 h PRO 710 N 2.92 0.55 0.00 8.23 0.11 -1.92 -2.50 132.00 139.39 1rs6 h PRO 710 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rs6 h PRO 710 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rs6 h PRO 710 CO 0.64 0.37 0.00 -2.67 -0.21 0.00 0.00 178.00 176.12 1rs6 n TRP 711 N -4.87 0.00 0.60 0.65 2.14 -1.26 0.48 117.44 115.17 1rs6 n TRP 711 Ca 0.09 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.77 1rs6 n TRP 711 Cb 0.23 -0.46 0.14 0.00 -0.81 0.00 0.00 31.31 30.40 1rs6 n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1rs6 n ASN 712 N -1.46 3.02 0.00 -0.67 3.02 -0.94 -4.52 115.26 113.70 1rs6 n ASN 712 Ca 0.01 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1rs6 n ASN 712 Cb 0.05 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1rs6 n ASN 712 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1rs6 n THR 713 N 1.26 0.00 -1.79 3.41 -1.04 0.10 -5.03 114.28 111.19 1rs6 n THR 713 Ca 0.15 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.74 1rs6 n THR 713 Cb 0.55 -0.07 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1rs6 n THR 713 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1rs6 s HIS 714 N -0.88 2.73 -0.83 -1.42 5.04 0.18 -4.95 115.29 115.16 1rs6 s HIS 714 Ca 0.00 0.32 -0.14 0.00 -1.54 0.00 0.00 55.06 53.70 1rs6 s HIS 714 Cb 0.00 -4.09 0.21 0.00 0.04 0.00 0.00 32.58 28.75 1rs6 s HIS 714 CO 0.00 -4.20 0.79 0.14 -2.34 0.00 0.00 174.74 169.13 1rs6 s VAL 715 N 1.63 5.56 -0.92 0.89 -7.23 -1.26 -4.98 120.40 114.09 1rs6 s VAL 715 Ca 0.75 -2.41 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 1rs6 s VAL 715 Cb -0.47 -4.49 0.00 0.00 0.56 0.00 0.00 36.38 31.99 1rs6 s VAL 715 CO 0.33 -1.06 0.23 0.79 -0.31 0.00 0.00 175.10 175.08