#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 3.49 -0.09 -0.14 0.40 -1.26 -4.77 117.98 115.61 1rs6 s PHE 300 Ca 0.00 0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1rs6 s PHE 300 Cb 0.00 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.69 1rs6 s PHE 300 CO 0.00 0.65 -0.14 -0.51 0.70 0.00 0.00 175.22 175.92 1rs6 s LEU 301 N -1.44 1.68 0.05 -0.37 1.43 -1.04 -4.96 118.68 114.03 1rs6 s LEU 301 Ca 0.20 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1rs6 s LEU 301 Cb -0.12 -0.99 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 1rs6 s LEU 301 CO 0.10 0.03 0.50 -0.54 0.23 0.00 0.00 176.35 176.67 1rs6 s LYS 302 N 0.85 4.06 -0.08 1.70 -0.14 -1.26 -0.17 119.74 124.70 1rs6 s LYS 302 Ca -0.10 0.58 0.02 0.00 -1.36 0.00 0.00 55.97 55.11 1rs6 s LYS 302 Cb -0.15 -3.20 0.01 0.00 -1.68 0.00 0.00 37.83 32.81 1rs6 s LYS 302 CO 0.01 0.64 -0.14 0.08 -0.76 0.00 0.00 175.35 175.18 1rs6 s VAL 303 N -1.14 1.36 0.05 3.17 1.01 0.19 -4.96 120.40 120.09 1rs6 s VAL 303 Ca 0.28 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1rs6 s VAL 303 Cb -0.18 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1rs6 s VAL 303 CO 0.17 0.41 -0.22 -0.75 0.00 0.00 0.00 175.10 174.70 1rs6 s LYS 304 N 0.75 1.89 -0.30 2.72 2.20 -1.26 0.55 119.74 126.29 1rs6 s LYS 304 Ca -0.12 -1.07 -0.09 0.00 -0.36 0.00 0.00 55.97 54.32 1rs6 s LYS 304 Cb -0.16 -2.07 -0.01 0.00 -1.51 0.00 0.00 37.83 34.08 1rs6 s LYS 304 CO 0.03 0.52 0.14 1.21 -0.36 0.00 0.00 175.35 176.88 1rs6 s ASN 305 N -1.42 5.48 0.00 1.43 3.84 -0.42 -1.43 114.94 122.41 1rs6 s ASN 305 Ca 0.13 -0.47 0.06 0.00 0.21 0.00 0.00 52.86 52.79 1rs6 s ASN 305 Cb -0.10 -1.99 0.36 0.00 -0.55 0.00 0.00 41.25 38.98 1rs6 s ASN 305 CO 0.04 -0.17 1.09 0.79 -2.79 0.00 0.00 177.10 176.06 1rs6 n TRP 306 N 4.97 0.00 -0.05 0.43 7.02 -0.03 -0.20 117.44 129.58 1rs6 n TRP 306 Ca -0.14 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.29 1rs6 n TRP 306 Cb 0.49 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.30 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 -0.61 2.23 -0.00 -0.99 2.13 -1.26 -4.68 120.64 117.46 1rs6 n GLU 307 Ca 0.05 -0.01 0.02 0.00 0.66 0.00 0.00 57.16 57.87 1rs6 n GLU 307 Cb 0.02 -1.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.45 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 -2.35 0.00 -0.83 6.31 -2.24 -1.17 -5.00 114.28 108.99 1rs6 n THR 308 Ca -0.16 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1rs6 n THR 308 Cb 0.80 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 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 -1.09 -2.03 -4.69 3.42 8.00 0.72 -4.96 116.55 115.93 1rs6 n ASP 309 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1rs6 n ASP 309 Cb 0.05 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.12 39.33 1rs6 n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rs6 s VAL 310 N -1.89 3.32 -0.09 2.53 1.01 -1.24 -4.75 120.40 119.28 1rs6 s VAL 310 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1rs6 s VAL 310 Cb 0.00 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1rs6 s VAL 310 CO 0.00 0.00 -0.10 -0.69 0.00 0.00 0.00 175.10 174.32 1rs6 s VAL 311 N 2.47 3.43 0.21 2.92 1.01 -1.26 -1.31 120.40 127.88 1rs6 s VAL 311 Ca 0.69 -0.56 0.11 0.00 0.00 0.00 0.00 61.98 62.23 1rs6 s VAL 311 Cb -0.36 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1rs6 s VAL 311 CO 0.30 0.56 -0.20 -0.76 0.00 0.00 0.00 175.10 175.00 1rs6 s LEU 312 N -0.30 2.58 -0.15 3.92 1.43 0.19 -4.93 118.68 121.42 1rs6 s LEU 312 Ca 0.04 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1rs6 s LEU 312 Cb -0.13 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 1rs6 s LEU 312 CO 0.03 0.10 -0.12 -0.89 0.23 0.00 0.00 176.35 175.69 1rs6 s THR 313 N -1.89 3.09 -0.20 5.49 2.01 -1.26 -0.64 115.64 122.23 1rs6 s THR 313 Ca 0.24 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 1rs6 s THR 313 Cb -0.07 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1rs6 s THR 313 CO 0.12 0.51 0.04 -0.62 -0.69 0.00 0.00 174.62 173.98 1rs6 s ASP 314 N 0.59 5.22 0.00 3.53 -1.08 0.76 -4.65 116.67 121.04 1rs6 s ASP 314 Ca -0.07 -0.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1rs6 s ASP 314 Cb -0.15 -1.90 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1rs6 s ASP 314 CO 0.03 0.09 0.00 0.35 0.52 0.00 0.00 175.17 176.16 1rs6 n THR 315 N 4.07 0.00 0.07 1.71 -2.24 0.47 -2.51 114.28 115.85 1rs6 n THR 315 Ca -0.17 -0.16 0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1rs6 n THR 315 Cb 0.52 0.65 0.51 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.30 -2.14 3.22 6.46 -1.49 -1.78 115.31 119.89 1rs6 h LEU 316 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1rs6 h LEU 316 Cb 0.00 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1rs6 h LEU 316 CO 0.00 0.22 0.12 1.12 -0.62 0.00 0.00 178.44 179.27 1rs6 h HIS 317 N 0.36 0.00 0.00 1.25 2.07 -1.84 -0.76 115.15 116.23 1rs6 h HIS 317 Ca 0.12 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.59 1rs6 h HIS 317 Cb 0.03 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.01 1rs6 h HIS 317 CO -0.00 0.00 -0.23 -0.07 -3.07 0.00 0.00 177.93 174.56 1rs6 h LEU 318 N 0.00 0.00 -0.94 6.12 3.38 -1.67 -1.62 115.31 120.57 1rs6 h LEU 318 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rs6 h LEU 318 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1rs6 h LEU 318 CO 0.00 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1rs6 n LYS 319 N -4.08 1.60 -2.67 1.13 5.02 -0.29 -4.83 118.16 114.04 1rs6 n LYS 319 Ca -0.02 -0.93 -0.43 0.00 -2.02 0.00 0.00 58.31 54.92 1rs6 n LYS 319 Cb 0.30 -1.25 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 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 -1.16 7.21 -0.15 4.39 0.15 -0.61 -4.91 113.70 118.61 1rs6 s SER 320 Ca 0.22 1.52 0.04 0.00 0.70 0.00 0.00 55.95 58.42 1rs6 s SER 320 Cb 0.11 -2.55 -0.12 0.00 -1.71 0.00 0.00 66.02 61.75 1rs6 s SER 320 CO 0.16 -0.50 -0.09 1.07 1.20 0.00 0.00 173.24 175.08 1rs6 n THR 321 N 4.71 0.90 -1.67 6.45 5.66 -1.25 -5.03 114.28 124.05 1rs6 n THR 321 Ca 0.10 -0.40 -0.32 0.00 -3.05 0.00 0.00 64.05 60.38 1rs6 n THR 321 Cb 0.48 -0.96 0.04 0.00 -1.55 0.00 0.00 70.33 68.35 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 -5.66 3.24 0.58 1.09 1.43 -1.26 -5.04 118.68 113.06 1rs6 s LEU 322 Ca -0.17 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.52 1rs6 s LEU 322 Cb 0.05 -4.51 -0.05 0.00 0.03 0.00 0.00 46.19 41.71 1rs6 s LEU 322 CO 0.41 -1.47 1.02 -1.61 0.23 0.00 0.00 176.35 174.92 1rs6 s GLU 323 N -4.67 3.64 -0.15 1.70 2.02 -1.26 -4.66 118.70 115.32 1rs6 s GLU 323 Ca 0.61 0.91 0.17 0.00 0.02 0.00 0.00 54.97 56.68 1rs6 s GLU 323 Cb -0.16 -2.09 -0.25 0.00 0.10 0.00 0.00 34.13 31.74 1rs6 s GLU 323 CO 0.49 -0.53 0.15 0.25 0.02 0.00 0.00 175.26 175.64 1rs6 n THR 324 N -2.21 0.99 0.00 3.63 -2.24 -1.26 -4.87 114.28 108.33 1rs6 n THR 324 Ca 0.07 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1rs6 n THR 324 Cb 0.54 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.74 1.64 3.95 3.38 0.00 -1.26 -4.90 105.19 109.75 1rs6 n GLY 325 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.24 0.49 -1.76 0.00 -4.23 -0.34 -4.98 115.64 102.59 1rs6 s THR 327 Ca 0.40 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.06 1rs6 s THR 327 Cb -0.09 -2.52 0.38 0.00 1.34 0.00 0.00 72.50 71.61 1rs6 s THR 327 CO 0.34 0.00 1.41 -0.62 -0.54 0.00 0.00 174.62 175.20 1rs6 n GLU 328 N -0.65 0.39 -0.00 3.99 1.02 -1.26 -2.74 120.64 121.39 1rs6 n GLU 328 Ca -0.01 0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.22 1rs6 n GLU 328 Cb 0.65 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.53 1rs6 n GLU 328 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rs6 n HIS 329 N -1.12 0.00 -3.74 -0.32 8.25 -1.26 -5.04 115.22 111.99 1rs6 n HIS 329 Ca 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.44 1rs6 n HIS 329 Cb 0.08 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 30.97 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 -2.36 -0.01 -0.24 1.59 2.07 -1.11 -5.14 121.20 116.00 1rs6 s ILE 330 Ca -0.02 0.04 -0.10 0.00 -1.41 0.00 0.00 60.65 59.16 1rs6 s ILE 330 Cb 0.03 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.09 1rs6 s ILE 330 CO 0.21 0.02 0.16 0.00 -1.91 0.00 0.00 174.94 173.42 1rs6 n MET 332 N 4.39 2.01 0.13 0.00 0.00 -1.26 -4.74 117.12 117.63 1rs6 n MET 332 Ca -0.15 -3.12 0.19 0.00 0.00 0.00 0.00 57.70 54.62 1rs6 n MET 332 Cb 0.52 -1.96 0.77 0.00 0.00 0.00 0.00 33.22 32.54 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 1.01 0.00 -1.66 3.03 0.00 -1.94 -1.91 103.07 101.60 1rs6 h GLY 333 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1rs6 h GLY 333 CO 0.68 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.08 1rs6 n SER 334 N -3.76 3.43 -4.68 0.19 3.41 -1.26 -4.82 113.62 106.13 1rs6 n SER 334 Ca 0.06 -2.28 -0.42 0.00 -0.26 0.00 0.00 58.87 55.96 1rs6 n SER 334 Cb 0.53 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.51 4.80 0.37 -1.33 -1.09 -0.72 -4.94 121.20 116.78 1rs6 s ILE 335 Ca 0.33 1.93 0.06 0.00 -2.23 0.00 0.00 60.65 60.73 1rs6 s ILE 335 Cb 0.20 -4.26 0.29 0.00 -1.58 0.00 0.00 42.46 37.11 1rs6 s ILE 335 CO 0.17 -0.01 1.98 -0.03 -1.23 0.00 0.00 174.94 175.82 1rs6 h MET 336 N 7.20 0.71 -1.28 2.79 1.85 -1.92 -3.38 114.93 120.91 1rs6 h MET 336 Ca -0.29 -0.04 -0.20 0.00 -0.61 0.00 0.00 59.70 58.55 1rs6 h MET 336 Cb 1.13 -0.16 -0.21 0.00 0.43 0.00 0.00 31.60 32.79 1rs6 h MET 336 CO 0.87 0.47 -0.56 -0.48 -0.40 0.00 0.00 176.91 176.81 1rs6 s LEU 337 N -9.66 -0.97 -0.05 3.39 2.34 -1.26 -5.17 118.68 107.30 1rs6 s LEU 337 Ca -0.09 -1.61 0.00 0.00 0.06 0.00 0.00 54.13 52.49 1rs6 s LEU 337 Cb 0.19 1.48 0.08 0.00 -0.56 0.00 0.00 46.19 47.38 1rs6 s LEU 337 CO 0.76 -0.12 1.13 -0.81 -1.06 0.00 0.00 176.35 176.25 1rs6 n PRO 338 N 3.51 1.15 0.00 1.48 -0.04 -1.26 -5.22 135.00 134.62 1rs6 n PRO 338 Ca 0.17 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1rs6 n PRO 338 Cb 0.54 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1rs6 n PRO 338 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1rs6 n VAL 348 N 0.33 0.00 -3.31 0.52 3.14 -1.26 -5.05 118.33 112.71 1rs6 n VAL 348 Ca 0.07 0.00 -0.20 0.00 -2.96 0.00 0.00 64.34 61.25 1rs6 n VAL 348 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 1rs6 n VAL 348 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1rs6 s ARG 349 N 0.00 3.10 0.12 1.45 0.52 -1.26 -5.11 118.95 117.77 1rs6 s ARG 349 Ca 0.00 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.42 1rs6 s ARG 349 Cb 0.00 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1rs6 s ARG 349 CO 0.00 -0.05 0.22 0.99 0.02 0.00 0.00 175.30 176.48 1rs6 s THR 350 N -2.31 5.11 0.54 0.02 2.01 -1.26 -4.97 115.64 114.79 1rs6 s THR 350 Ca 0.46 -0.69 0.36 0.00 0.31 0.00 0.00 61.69 62.13 1rs6 s THR 350 Cb -0.10 -3.58 0.54 0.00 0.01 0.00 0.00 72.50 69.37 1rs6 s THR 350 CO 0.33 -0.01 1.82 0.11 -0.69 0.00 0.00 174.62 176.18 1rs6 h LYS 351 N 2.55 0.00 0.44 4.92 1.57 -1.95 -1.87 116.57 122.25 1rs6 h LYS 351 Ca -0.47 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 1rs6 h LYS 351 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1rs6 h LYS 351 CO 0.69 0.00 -0.21 0.22 -0.57 0.00 0.00 179.45 179.58 1rs6 h ASP 352 N 0.00 -0.51 0.00 0.86 3.58 -1.97 -3.06 116.42 115.32 1rs6 h ASP 352 Ca 0.53 0.02 0.00 0.00 0.42 0.00 0.00 57.03 58.00 1rs6 h ASP 352 Cb 2.15 0.13 0.00 0.00 1.72 0.00 0.00 39.33 43.33 1rs6 h ASP 352 CO -0.01 -0.33 0.00 0.00 -2.88 0.00 0.00 179.24 176.03 1rs6 n GLN 353 N -3.78 0.95 -0.12 0.28 0.00 -0.77 -3.98 117.38 109.96 1rs6 n GLN 353 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 57.00 56.69 1rs6 n GLN 353 Cb 0.24 -1.28 -0.08 0.00 0.00 0.00 0.00 30.24 29.12 1rs6 n GLN 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1rs6 n LEU 354 N -0.20 1.95 -0.28 2.61 7.94 -0.79 -4.25 117.00 123.97 1rs6 n LEU 354 Ca 0.00 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1rs6 n LEU 354 Cb 0.14 -0.79 0.13 0.00 0.53 0.00 0.00 43.42 43.43 1rs6 n LEU 354 CO 0.00 0.30 1.15 0.15 -1.11 0.00 0.00 177.39 177.88 1rs6 h PHE 355 N -1.00 0.86 -0.84 1.96 3.57 -1.68 0.79 116.94 120.61 1rs6 h PHE 355 Ca -0.48 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1rs6 h PHE 355 Cb 1.42 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1rs6 h PHE 355 CO -0.20 0.41 0.54 -1.00 -2.23 0.00 0.00 178.31 175.83 1rs6 h PRO 356 N 0.84 1.02 -0.51 6.41 0.13 -1.82 0.57 132.00 138.64 1rs6 h PRO 356 Ca 0.35 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 65.36 1rs6 h PRO 356 Cb 0.21 -0.23 -0.02 0.00 0.13 0.00 0.00 31.00 31.09 1rs6 h PRO 356 CO -0.19 0.68 0.06 -0.07 -0.23 0.00 0.00 178.00 178.25 1rs6 h LEU 357 N 1.05 0.77 -0.19 1.56 3.38 -1.49 -0.59 115.31 119.80 1rs6 h LEU 357 Ca 0.33 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1rs6 h LEU 357 Cb 0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1rs6 h LEU 357 CO -0.11 0.80 -0.14 0.00 0.09 0.00 0.00 178.44 179.07 1rs6 h ALA 358 N 1.30 0.28 -0.29 1.53 0.00 0.32 -2.87 119.26 119.52 1rs6 h ALA 358 Ca 0.16 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1rs6 h ALA 358 Cb 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1rs6 h ALA 358 CO 0.01 0.16 0.09 -0.22 0.00 0.00 0.00 179.25 179.29 1rs6 h LYS 359 N 0.12 0.21 -0.18 0.00 3.64 0.44 0.17 116.57 120.97 1rs6 h LYS 359 Ca 0.04 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1rs6 h LYS 359 Cb 0.66 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1rs6 h LYS 359 CO 0.04 0.14 -0.12 0.93 -2.27 0.00 0.00 179.45 178.16 1rs6 h GLU 360 N 0.21 -0.12 0.11 1.90 5.08 -1.13 0.64 114.58 121.27 1rs6 h GLU 360 Ca 0.13 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1rs6 h GLU 360 Cb 0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1rs6 h GLU 360 CO -0.14 -0.08 -0.16 0.35 -1.00 0.00 0.00 179.01 177.98 1rs6 h PHE 361 N -0.12 -0.42 -0.65 4.33 3.57 -1.23 -1.19 116.94 121.22 1rs6 h PHE 361 Ca 0.11 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1rs6 h PHE 361 Cb 0.28 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1rs6 h PHE 361 CO -0.27 -0.24 0.39 -0.07 -2.23 0.00 0.00 178.31 175.89 1rs6 h LEU 362 N -0.32 0.77 -0.71 0.59 3.38 -0.65 0.37 115.31 118.75 1rs6 h LEU 362 Ca 0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1rs6 h LEU 362 Cb 0.33 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1rs6 h LEU 362 CO -0.08 0.60 0.26 0.44 0.09 0.00 0.00 178.44 179.75 1rs6 h ASP 363 N 0.89 1.00 -0.30 -0.43 3.32 -0.58 0.20 116.42 120.53 1rs6 h ASP 363 Ca 0.23 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 1rs6 h ASP 363 Cb -0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1rs6 h ASP 363 CO -0.04 0.91 0.06 1.56 -1.72 0.00 0.00 179.24 180.01 1rs6 h GLN 364 N 1.02 0.49 0.62 3.56 4.20 0.08 -0.75 115.11 124.34 1rs6 h GLN 364 Ca 0.23 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1rs6 h GLN 364 Cb 0.24 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1rs6 h GLN 364 CO -0.02 0.58 -0.34 -0.92 -0.67 0.00 0.00 178.83 177.46 1rs6 h TYR 365 N 0.33 -0.88 -0.68 2.96 3.20 0.04 -0.38 116.97 121.56 1rs6 h TYR 365 Ca 0.09 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1rs6 h TYR 365 Cb 0.31 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1rs6 h TYR 365 CO 0.02 -0.53 0.45 1.88 -1.64 0.00 0.00 178.16 178.34 1rs6 h TYR 366 N -0.89 0.84 -0.54 -3.82 -1.99 -0.58 -0.60 116.97 109.40 1rs6 h TYR 366 Ca -0.08 0.02 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 1rs6 h TYR 366 Cb 0.70 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.13 1rs6 h TYR 366 CO -0.06 0.52 -0.04 1.03 -0.00 0.00 0.00 178.16 179.61 1rs6 h SER 367 N 0.89 0.92 -0.13 3.88 0.87 -0.98 0.41 113.55 119.41 1rs6 h SER 367 Ca 0.25 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1rs6 h SER 367 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1rs6 h SER 367 CO -0.06 1.00 0.02 0.77 -0.53 0.00 0.00 176.83 178.04 1rs6 h SER 368 N 0.86 0.28 -0.54 6.23 4.64 0.50 -1.10 113.55 124.42 1rs6 h SER 368 Ca 0.15 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1rs6 h SER 368 Cb 0.56 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1rs6 h SER 368 CO 0.03 0.31 0.00 2.30 -0.87 0.00 0.00 176.83 178.60 1rs6 n ILE 369 N -4.38 1.19 -3.56 0.95 -5.35 -0.83 -4.94 119.36 102.44 1rs6 n ILE 369 Ca 0.00 -0.87 -0.20 0.00 -0.27 0.00 0.00 62.75 61.41 1rs6 n ILE 369 Cb 0.17 0.17 0.06 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.98 -4.87 -0.80 6.28 4.76 -0.42 -4.91 118.16 119.19 1rs6 n LYS 370 Ca 0.20 0.71 0.01 0.00 -2.87 0.00 0.00 58.31 56.36 1rs6 n LYS 370 Cb 0.64 -5.41 0.00 0.00 -1.84 0.00 0.00 35.03 28.43 1rs6 n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rs6 n ARG 371 N -4.09 0.00 -1.91 1.97 5.12 0.09 -5.03 116.66 112.81 1rs6 n ARG 371 Ca -0.25 -1.24 -0.41 0.00 -1.93 0.00 0.00 57.85 54.01 1rs6 n ARG 371 Cb 0.66 -0.31 -0.02 0.00 -1.16 0.00 0.00 32.46 31.64 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 0.00 2.92 0.00 -1.55 5.36 -1.15 -1.55 117.98 122.01 1rs6 s PHE 372 Ca 0.10 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 1rs6 s PHE 372 Cb 0.11 -3.93 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 1rs6 s PHE 372 CO -0.05 -3.11 0.00 0.41 -1.46 0.00 0.00 175.22 171.02 1rs6 n GLY 373 N 2.32 1.73 3.65 13.12 0.00 -1.26 -5.01 105.19 119.73 1rs6 n GLY 373 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.35 2.47 0.24 1.61 1.04 -0.59 -4.76 113.70 110.35 1rs6 s SER 374 Ca 0.00 1.36 -0.01 0.00 0.48 0.00 0.00 55.95 57.78 1rs6 s SER 374 Cb 0.00 -2.05 0.27 0.00 0.10 0.00 0.00 66.02 64.34 1rs6 s SER 374 CO 0.00 -3.25 1.65 0.50 0.98 0.00 0.00 173.24 173.12 1rs6 h LYS 375 N -1.97 0.63 -0.76 4.02 3.64 -1.95 0.19 116.57 120.36 1rs6 h LYS 375 Ca -0.54 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 58.54 1rs6 h LYS 375 Cb 1.32 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1rs6 h LYS 375 CO 0.55 0.83 0.32 0.00 -2.27 0.00 0.00 179.45 178.89 1rs6 h ALA 376 N 1.16 1.13 0.15 5.00 0.00 -1.91 0.55 119.26 125.35 1rs6 h ALA 376 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rs6 h ALA 376 Cb 0.75 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rs6 h ALA 376 CO 0.06 0.63 -0.07 1.25 0.00 0.00 0.00 179.25 181.12 1rs6 h HIS 377 N 1.10 -0.19 -0.43 0.00 -0.00 -1.61 -1.71 115.15 112.30 1rs6 h HIS 377 Ca 0.26 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.56 1rs6 h HIS 377 Cb 0.18 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 1rs6 h HIS 377 CO 0.02 0.02 -0.01 0.52 -0.00 0.00 0.00 177.93 178.47 1rs6 h MET 378 N -0.37 0.71 -0.49 5.26 2.07 -0.72 -2.49 114.93 118.91 1rs6 h MET 378 Ca -0.02 -0.19 -0.05 0.00 -2.07 0.00 0.00 59.70 57.38 1rs6 h MET 378 Cb 0.30 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.92 1rs6 h MET 378 CO 0.03 0.74 0.12 -0.44 1.07 0.00 0.00 176.91 178.43 1rs6 h ASP 379 N 0.67 0.74 -0.55 1.22 3.32 -0.84 -1.75 116.42 119.23 1rs6 h ASP 379 Ca 0.13 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1rs6 h ASP 379 Cb 0.43 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1rs6 h ASP 379 CO 0.02 0.78 0.30 -0.09 -1.72 0.00 0.00 179.24 178.53 1rs6 h ARG 380 N 0.67 0.77 -0.64 3.56 9.65 -1.09 0.52 114.38 127.81 1rs6 h ARG 380 Ca 0.15 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.93 1rs6 h ARG 380 Cb 0.32 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.72 1rs6 h ARG 380 CO 0.00 0.59 0.35 -0.07 2.80 0.00 0.00 179.97 183.64 1rs6 h LEU 381 N 0.74 0.81 -0.37 3.80 3.38 -1.33 0.14 115.31 122.48 1rs6 h LEU 381 Ca 0.19 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1rs6 h LEU 381 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1rs6 h LEU 381 CO -0.03 0.67 -0.26 -0.08 0.09 0.00 0.00 178.44 178.84 1rs6 h GLU 382 N 0.88 0.83 -0.56 1.13 4.81 -0.90 -1.55 114.58 119.22 1rs6 h GLU 382 Ca 0.23 -0.39 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1rs6 h GLU 382 Cb 0.05 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1rs6 h GLU 382 CO -0.04 1.03 0.34 1.49 -0.73 0.00 0.00 179.01 181.11 1rs6 h GLU 383 N 0.62 0.67 -0.31 1.92 4.81 0.47 -2.30 114.58 120.47 1rs6 h GLU 383 Ca 0.07 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1rs6 h GLU 383 Cb 0.82 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1rs6 h GLU 383 CO 0.07 0.44 -0.05 0.28 -0.73 0.00 0.00 179.01 179.02 1rs6 h VAL 384 N 0.69 1.27 -0.75 0.32 2.07 -0.64 -1.86 116.25 117.35 1rs6 h VAL 384 Ca 0.22 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.72 1rs6 h VAL 384 Cb -0.01 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 1rs6 h VAL 384 CO -0.08 0.34 0.47 -1.13 0.02 0.00 0.00 177.57 177.18 1rs6 h ASN 385 N 0.35 0.76 -0.53 0.57 -1.24 -1.17 -0.40 115.58 113.92 1rs6 h ASN 385 Ca 0.08 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1rs6 h ASN 385 Cb 0.52 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1rs6 h ASN 385 CO 0.03 0.51 0.13 0.11 -1.29 0.00 0.00 177.43 176.92 1rs6 h LYS 386 N 0.90 0.84 -0.61 6.67 1.57 -1.33 -0.74 116.57 123.86 1rs6 h LYS 386 Ca 0.31 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1rs6 h LYS 386 Cb 0.05 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1rs6 h LYS 386 CO -0.13 0.80 0.31 1.49 -0.57 0.00 0.00 179.45 181.34 1rs6 h GLU 387 N 0.73 0.86 0.25 3.15 4.81 -0.85 0.20 114.58 123.74 1rs6 h GLU 387 Ca 0.17 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1rs6 h GLU 387 Cb 0.33 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1rs6 h GLU 387 CO 0.00 0.68 -0.12 0.82 -0.73 0.00 0.00 179.01 179.66 1rs6 h ILE 388 N 0.83 0.78 -0.78 2.32 2.04 -0.80 1.10 117.51 122.99 1rs6 h ILE 388 Ca 0.21 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1rs6 h ILE 388 Cb 0.09 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.01 1rs6 h ILE 388 CO -0.03 0.04 0.48 -0.08 0.00 0.00 0.00 178.15 178.56 1rs6 h GLU 389 N -0.44 0.86 0.05 2.37 4.81 -0.96 2.06 114.58 123.33 1rs6 h GLU 389 Ca -0.03 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 1rs6 h GLU 389 Cb 0.33 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1rs6 h GLU 389 CO 0.06 0.57 -1.04 1.03 -0.73 0.00 0.00 179.01 178.90 1rs6 h SER 390 N 0.89 0.38 0.00 1.04 0.87 -0.36 -3.39 113.55 112.99 1rs6 h SER 390 Ca 0.33 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1rs6 h SER 390 Cb 0.13 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1rs6 h SER 390 CO -0.16 1.20 0.00 0.35 -0.53 0.00 0.00 176.83 177.69 1rs6 n THR 391 N -3.62 0.00 -0.53 2.23 -2.24 0.38 -5.01 114.28 105.49 1rs6 n THR 391 Ca -0.06 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1rs6 n THR 391 Cb 0.90 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 1rs6 n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rs6 n SER 392 N -0.40 0.00 -0.52 3.42 7.64 0.70 -4.92 113.62 119.53 1rs6 n SER 392 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rs6 n SER 392 Cb 0.02 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1rs6 n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1rs6 n THR 393 N -2.00 0.00 -3.49 0.44 5.66 -1.25 -4.68 114.28 108.96 1rs6 n THR 393 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1rs6 n THR 393 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 -3.94 -0.47 -0.12 1.09 -0.85 -1.26 -2.56 117.35 109.24 1rs6 s TYR 394 Ca 0.00 0.49 -0.06 0.00 -0.52 0.00 0.00 57.07 56.99 1rs6 s TYR 394 Cb 0.00 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.81 1rs6 s TYR 394 CO 0.00 -0.61 0.09 -0.65 -1.52 0.00 0.00 175.55 172.86 1rs6 s GLN 395 N -2.60 3.43 0.36 -3.49 -1.52 -1.26 -5.04 119.66 109.54 1rs6 s GLN 395 Ca -0.00 -0.24 -0.18 0.00 -1.95 0.00 0.00 55.36 52.98 1rs6 s GLN 395 Cb -0.01 -3.09 -0.10 0.00 -0.22 0.00 0.00 33.01 29.59 1rs6 s GLN 395 CO -0.05 0.66 0.83 -0.51 -0.25 0.00 0.00 175.29 175.98 1rs6 s LEU 396 N -0.71 4.06 0.72 2.90 1.43 -1.26 -5.05 118.68 120.76 1rs6 s LEU 396 Ca 0.12 1.49 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1rs6 s LEU 396 Cb -0.12 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.91 1rs6 s LEU 396 CO 0.03 -0.24 1.07 -0.54 0.23 0.00 0.00 176.35 176.90 1rs6 s LYS 397 N -2.91 2.72 0.25 1.70 -0.14 -1.26 -4.83 119.74 115.27 1rs6 s LYS 397 Ca 0.56 0.99 -0.04 0.00 -1.36 0.00 0.00 55.97 56.12 1rs6 s LYS 397 Cb -0.11 -1.96 0.35 0.00 -1.68 0.00 0.00 37.83 34.43 1rs6 s LYS 397 CO 0.16 -1.27 1.88 -0.44 -0.76 0.00 0.00 175.35 174.93 1rs6 h ASP 398 N -0.84 1.01 -0.42 2.83 5.19 -1.99 -1.24 116.42 120.95 1rs6 h ASP 398 Ca -0.44 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.93 1rs6 h ASP 398 Cb 1.22 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.49 1rs6 h ASP 398 CO 0.55 0.67 0.12 0.71 -3.12 0.00 0.00 179.24 178.17 1rs6 h THR 399 N 1.16 1.21 -0.13 0.35 1.35 -2.00 -1.82 112.91 113.04 1rs6 h THR 399 Ca 0.40 -0.75 -0.21 0.00 -0.55 0.00 0.00 66.41 65.30 1rs6 h THR 399 Cb 0.09 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1rs6 h THR 399 CO -0.15 0.28 -0.76 -0.33 -0.25 0.00 0.00 175.52 174.31 1rs6 h GLU 400 N 0.71 0.66 -0.30 4.72 5.08 -1.68 -2.30 114.58 121.48 1rs6 h GLU 400 Ca 0.16 -0.54 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 1rs6 h GLU 400 Cb 0.27 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1rs6 h GLU 400 CO -0.00 1.15 0.13 1.25 -1.00 0.00 0.00 179.01 180.54 1rs6 h LEU 401 N 0.45 0.41 -0.41 1.33 5.85 -0.94 0.22 115.31 122.22 1rs6 h LEU 401 Ca -0.04 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1rs6 h LEU 401 Cb 1.37 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1rs6 h LEU 401 CO 0.15 0.45 0.26 0.40 -0.34 0.00 0.00 178.44 179.36 1rs6 h ILE 402 N 0.34 1.12 -0.37 4.05 2.04 -1.36 0.18 117.51 123.51 1rs6 h ILE 402 Ca 0.10 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1rs6 h ILE 402 Cb 0.17 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1rs6 h ILE 402 CO -0.01 0.11 0.16 0.22 0.00 0.00 0.00 178.15 178.64 1rs6 h TYR 403 N 0.55 0.54 -0.24 1.37 3.20 -1.27 -1.85 116.97 119.27 1rs6 h TYR 403 Ca 0.15 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1rs6 h TYR 403 Cb -0.04 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 1rs6 h TYR 403 CO -0.04 0.47 0.14 0.78 -1.64 0.00 0.00 178.16 177.88 1rs6 h GLY 404 N 0.45 0.35 0.86 1.82 0.00 -0.12 -1.83 103.07 104.61 1rs6 h GLY 404 Ca 0.12 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1rs6 h GLY 404 CO -0.01 0.14 -0.03 0.00 0.00 0.00 0.00 176.54 176.64 1rs6 h ALA 405 N 1.04 0.01 -1.00 3.60 0.00 -0.53 -0.88 119.26 121.51 1rs6 h ALA 405 Ca 0.09 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1rs6 h ALA 405 Cb 0.02 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1rs6 h ALA 405 CO -0.02 -0.51 0.65 0.87 0.00 0.00 0.00 179.25 180.24 1rs6 h LYS 406 N -0.03 1.14 0.00 0.00 1.57 -1.27 -2.39 116.57 115.60 1rs6 h LYS 406 Ca 0.03 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 1rs6 h LYS 406 Cb 0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1rs6 h LYS 406 CO -0.07 0.76 -0.51 0.45 -0.57 0.00 0.00 179.45 179.51 1rs6 h HIS 407 N 1.18 0.00 -0.72 -1.35 3.86 -0.84 -0.48 115.15 116.80 1rs6 h HIS 407 Ca 0.43 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.60 1rs6 h HIS 407 Cb 0.15 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1rs6 h HIS 407 CO -0.00 0.51 0.29 0.00 0.86 0.00 0.00 177.93 179.59 1rs6 h ALA 408 N 1.49 1.16 -0.02 2.45 0.00 -0.66 0.21 119.26 123.89 1rs6 h ALA 408 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1rs6 h ALA 408 Cb 1.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rs6 h ALA 408 CO 0.07 0.61 -0.02 2.35 0.00 0.00 0.00 179.25 182.26 1rs6 h TRP 409 N 1.04 0.06 -0.62 0.00 7.01 -1.27 -2.40 115.95 119.79 1rs6 h TRP 409 Ca 0.24 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.37 1rs6 h TRP 409 Cb 0.19 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 1rs6 h TRP 409 CO 0.02 0.49 0.43 -0.09 -2.79 0.00 0.00 178.44 176.49 1rs6 h ARG 410 N -0.38 0.19 -0.01 2.65 2.43 -0.66 -0.45 114.38 118.15 1rs6 h ARG 410 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1rs6 h ARG 410 Cb 0.47 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1rs6 h ARG 410 CO 0.00 0.13 -0.27 0.09 -1.51 0.00 0.00 179.97 178.41 1rs6 n ASN 411 N -4.42 1.25 -4.55 -3.80 3.02 0.72 -4.85 115.26 102.63 1rs6 n ASN 411 Ca 0.11 -1.06 -0.37 0.00 -0.03 0.00 0.00 54.58 53.24 1rs6 n ASN 411 Cb 0.55 0.18 -0.03 0.00 -0.61 0.00 0.00 39.78 39.86 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 -2.45 2.05 -0.23 5.41 0.00 -0.18 -4.70 121.76 121.67 1rs6 s ALA 412 Ca 0.25 -0.71 0.26 0.00 0.00 0.00 0.00 51.96 51.76 1rs6 s ALA 412 Cb 0.19 -4.34 1.21 0.00 0.00 0.00 0.00 23.12 20.18 1rs6 s ALA 412 CO 0.51 -4.08 1.79 0.66 0.00 0.00 0.00 175.76 174.64 1rs6 h SER 413 N 14.86 0.00 -0.02 0.00 4.64 -1.88 -2.28 113.55 128.88 1rs6 h SER 413 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1rs6 h SER 413 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1rs6 h SER 413 CO 1.21 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 177.71 1rs6 n ARG 414 N -2.45 1.83 -3.48 4.77 1.74 -1.26 -0.16 116.66 117.65 1rs6 n ARG 414 Ca 0.01 -1.21 -0.39 0.00 -0.77 0.00 0.00 57.85 55.48 1rs6 n ARG 414 Cb 0.18 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.04 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 5.13 0.28 -0.21 0.00 3.14 -1.26 -3.80 118.33 121.61 1rs6 n VAL 416 Ca -0.11 -0.16 0.05 0.00 -2.96 0.00 0.00 64.34 61.16 1rs6 n VAL 416 Cb 0.51 -0.35 0.27 0.00 -1.06 0.00 0.00 33.84 33.21 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 1.40 2.39 0.02 7.55 0.00 -1.26 -4.43 105.19 110.85 1rs6 n GLY 417 Ca 0.06 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.52 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 0.47 0.02 0.34 1.61 1.74 -1.25 -2.30 116.66 117.29 1rs6 n ARG 418 Ca 0.18 0.35 0.22 0.00 -0.77 0.00 0.00 57.85 57.83 1rs6 n ARG 418 Cb 0.85 -1.54 1.17 0.00 -1.02 0.00 0.00 32.46 31.92 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 0.04 -0.02 0.55 2.10 -1.90 -0.46 117.51 117.83 1rs6 h ILE 419 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1rs6 h ILE 419 Cb 0.18 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 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 -3.13 1.69 -0.34 2.19 1.13 -0.97 -4.64 117.38 113.30 1rs6 n GLN 420 Ca -0.03 -1.00 0.16 0.00 -1.94 0.00 0.00 57.00 54.20 1rs6 n GLN 420 Cb 0.10 -1.48 0.38 0.00 0.11 0.00 0.00 30.24 29.35 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 2.41 0.97 0.00 1.08 5.08 -1.28 -1.01 115.95 123.20 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 0.51 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1rs6 h TRP 421 CO 0.00 0.15 0.00 0.66 -1.28 0.00 0.00 178.44 177.97 1rs6 h SER 422 N 0.63 0.00 -3.46 0.11 4.64 -1.84 -3.32 113.55 110.32 1rs6 h SER 422 Ca 0.60 0.00 -0.79 0.00 -0.47 0.00 0.00 61.79 61.13 1rs6 h SER 422 Cb 1.11 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.91 1rs6 h SER 422 CO -0.39 0.00 0.43 0.29 -0.87 0.00 0.00 176.83 176.29 1rs6 n LYS 423 N -2.90 3.55 -4.54 4.77 4.01 -0.38 -4.97 118.16 117.71 1rs6 n LYS 423 Ca 0.01 -4.47 -0.24 0.00 -0.51 0.00 0.00 58.31 53.09 1rs6 n LYS 423 Cb 0.30 -2.53 -0.17 0.00 -0.51 0.00 0.00 35.03 32.12 1rs6 n LYS 423 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1rs6 s LEU 424 N -1.47 1.61 -0.30 -0.35 2.96 -1.25 -4.59 118.68 115.29 1rs6 s LEU 424 Ca 0.31 -0.29 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 1rs6 s LEU 424 Cb -0.08 -0.80 -0.02 0.00 0.50 0.00 0.00 46.19 45.79 1rs6 s LEU 424 CO -0.06 0.02 0.50 -1.58 -1.32 0.00 0.00 176.35 173.91 1rs6 s GLN 425 N 0.71 3.90 -0.26 1.98 2.00 -0.56 -4.97 119.66 122.46 1rs6 s GLN 425 Ca -0.14 0.12 -0.10 0.00 -2.00 0.00 0.00 55.36 53.24 1rs6 s GLN 425 Cb -0.16 -3.71 -0.05 0.00 0.80 0.00 0.00 33.01 29.89 1rs6 s GLN 425 CO 0.03 -0.46 0.16 0.08 -0.50 0.00 0.00 175.29 174.61 1rs6 s VAL 426 N 2.33 5.24 -0.23 1.34 1.01 -1.26 -1.25 120.40 127.58 1rs6 s VAL 426 Ca 0.20 0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.24 1rs6 s VAL 426 Cb -0.16 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1rs6 s VAL 426 CO 0.11 0.31 0.09 -0.36 0.00 0.00 0.00 175.10 175.24 1rs6 s PHE 427 N 1.38 3.15 -0.65 5.22 0.08 0.53 -4.97 117.98 122.73 1rs6 s PHE 427 Ca 0.07 -0.18 -0.24 0.00 0.12 0.00 0.00 56.93 56.70 1rs6 s PHE 427 Cb -0.15 -2.21 0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1rs6 s PHE 427 CO 0.07 -0.17 1.03 0.34 -0.10 0.00 0.00 175.22 176.39 1rs6 s ASP 428 N 1.26 6.21 -0.36 1.36 -1.08 -1.26 -0.77 116.67 122.03 1rs6 s ASP 428 Ca 0.05 -0.71 0.07 0.00 -0.52 0.00 0.00 52.55 51.44 1rs6 s ASP 428 Cb -0.14 -2.45 0.58 0.00 -1.46 0.00 0.00 42.92 39.44 1rs6 s ASP 428 CO 0.04 -1.47 1.66 0.00 0.52 0.00 0.00 175.17 175.92 1rs6 n ALA 429 N 7.99 4.85 0.46 3.66 0.00 0.17 -4.64 120.51 133.01 1rs6 n ALA 429 Ca -0.01 -3.03 0.08 0.00 0.00 0.00 0.00 53.44 50.48 1rs6 n ALA 429 Cb 0.47 -1.04 0.34 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.11 0.04 -0.06 0.00 1.74 -0.99 -2.03 116.66 114.25 1rs6 n ARG 430 Ca 0.44 0.30 0.12 0.00 -0.77 0.00 0.00 57.85 57.94 1rs6 n ARG 430 Cb 1.30 -1.58 0.35 0.00 -1.02 0.00 0.00 32.46 31.52 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 -1.66 2.10 -4.74 0.55 5.68 -1.26 -4.43 116.55 112.78 1rs6 n ASP 431 Ca 0.03 -1.74 -0.41 0.00 -0.50 0.00 0.00 54.79 52.18 1rs6 n ASP 431 Cb 0.18 -0.08 -0.03 0.00 -1.14 0.00 0.00 41.12 40.04 1rs6 n ASP 431 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rs6 n THR 433 N 2.21 0.00 -4.29 0.00 -2.24 -1.26 -4.74 114.28 103.97 1rs6 n THR 433 Ca 0.04 -0.23 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1rs6 n THR 433 Cb 0.44 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.97 0.55 0.28 4.28 -4.23 -1.26 -4.57 115.64 109.71 1rs6 s THR 434 Ca 0.00 -1.99 -0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1rs6 s THR 434 Cb 0.00 -2.47 0.12 0.00 1.34 0.00 0.00 72.50 71.49 1rs6 s THR 434 CO 0.00 -0.14 1.79 0.00 -0.54 0.00 0.00 174.62 175.73 1rs6 h ALA 435 N 2.49 1.17 -0.28 3.99 0.00 -1.89 -0.23 119.26 124.51 1rs6 h ALA 435 Ca -0.38 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1rs6 h ALA 435 Cb 1.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1rs6 h ALA 435 CO 0.61 0.54 -0.26 0.45 0.00 0.00 0.00 179.25 180.58 1rs6 h HIS 436 N 0.67 0.62 -0.67 0.00 3.86 -1.96 0.29 115.15 117.96 1rs6 h HIS 436 Ca 0.13 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 1rs6 h HIS 436 Cb 0.42 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1rs6 h HIS 436 CO 0.02 0.76 0.29 0.78 0.86 0.00 0.00 177.93 180.64 1rs6 h GLY 437 N 1.02 1.05 0.99 2.45 0.00 -1.72 -0.77 103.07 106.08 1rs6 h GLY 437 Ca 0.07 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1rs6 h GLY 437 CO 0.05 0.52 0.28 -0.33 0.00 0.00 0.00 176.54 177.07 1rs6 h MET 438 N 0.93 0.85 -0.35 4.80 0.00 -0.37 -1.51 114.93 119.28 1rs6 h MET 438 Ca 0.22 -0.12 0.02 0.00 0.00 0.00 0.00 59.70 59.82 1rs6 h MET 438 Cb 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 31.60 31.59 1rs6 h MET 438 CO -0.02 0.68 0.19 0.35 0.00 0.00 0.00 176.91 178.11 1rs6 h PHE 439 N 0.80 0.36 -0.30 -0.22 3.04 -0.47 0.37 116.94 120.52 1rs6 h PHE 439 Ca 0.20 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.18 1rs6 h PHE 439 Cb 0.12 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.50 1rs6 h PHE 439 CO -0.00 0.20 0.17 -0.97 -2.02 0.00 0.00 178.31 175.69 1rs6 h ASN 440 N 0.39 0.26 -0.70 0.41 -1.24 -0.86 0.80 115.58 114.64 1rs6 h ASN 440 Ca 0.14 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.21 1rs6 h ASN 440 Cb 0.03 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 38.97 1rs6 h ASN 440 CO -0.08 0.19 0.41 1.88 -1.29 0.00 0.00 177.43 178.55 1rs6 h TYR 441 N 0.34 0.76 -0.27 0.67 -1.99 -0.75 -1.52 116.97 114.21 1rs6 h TYR 441 Ca 0.12 0.02 -0.14 0.00 2.00 0.00 0.00 58.73 60.73 1rs6 h TYR 441 Cb 0.01 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.49 1rs6 h TYR 441 CO -0.08 0.39 -0.40 0.82 -0.00 0.00 0.00 178.16 178.89 1rs6 h ILE 442 N 0.77 1.29 -0.43 -2.88 2.04 -0.41 -1.30 117.51 116.59 1rs6 h ILE 442 Ca 0.31 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1rs6 h ILE 442 Cb 0.14 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1rs6 h ILE 442 CO -0.16 0.50 0.17 0.00 0.00 0.00 0.00 178.15 178.66 1rs6 h ASN 444 N 0.55 0.59 0.01 0.00 2.35 -1.03 -1.49 115.58 116.56 1rs6 h ASN 444 Ca 0.14 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1rs6 h ASN 444 Cb 0.19 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1rs6 h ASN 444 CO -0.01 0.54 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.56 1rs6 h HIS 445 N 0.65 -0.01 -0.67 1.19 2.76 -0.60 -1.76 115.15 116.71 1rs6 h HIS 445 Ca 0.16 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1rs6 h HIS 445 Cb 0.14 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.06 1rs6 h HIS 445 CO 0.01 0.34 0.41 0.28 -1.30 0.00 0.00 177.93 177.67 1rs6 h VAL 446 N -0.37 1.06 -0.39 5.26 2.07 -0.60 0.10 116.25 123.39 1rs6 h VAL 446 Ca -0.00 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1rs6 h VAL 446 Cb 0.36 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1rs6 h VAL 446 CO 0.00 0.14 -0.10 0.50 0.02 0.00 0.00 177.57 178.14 1rs6 h LYS 447 N 0.79 0.75 -0.43 1.57 3.64 -1.29 -0.88 116.57 120.73 1rs6 h LYS 447 Ca 0.28 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1rs6 h LYS 447 Cb 0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1rs6 h LYS 447 CO -0.12 0.89 0.14 -0.92 -2.27 0.00 0.00 179.45 177.17 1rs6 h TYR 448 N 0.56 0.69 -0.33 1.91 3.20 -0.92 -1.80 116.97 120.27 1rs6 h TYR 448 Ca 0.10 -0.07 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1rs6 h TYR 448 Cb 0.61 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1rs6 h TYR 448 CO 0.05 0.62 -0.09 0.00 -1.64 0.00 0.00 178.16 177.10 1rs6 h ALA 449 N 0.99 0.45 0.17 1.82 0.00 -0.77 -3.23 119.26 118.68 1rs6 h ALA 449 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rs6 h ALA 449 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1rs6 h ALA 449 CO -0.00 0.30 -0.08 1.15 0.00 0.00 0.00 179.25 180.61 1rs6 h THR 450 N 0.41 0.90 -6.42 0.00 2.02 -1.13 0.32 112.91 109.01 1rs6 h THR 450 Ca 0.08 -0.29 -0.49 0.00 0.77 0.00 0.00 66.41 66.48 1rs6 h THR 450 Cb 0.59 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 68.03 1rs6 h THR 450 CO 0.03 0.07 -0.84 -3.20 0.37 0.00 0.00 175.52 171.95 1rs6 n ASN 451 N -5.13 -1.80 -1.96 4.18 5.15 -0.68 -0.94 115.26 114.08 1rs6 n ASN 451 Ca -0.09 -0.93 -0.19 0.00 -0.60 0.00 0.00 54.58 52.77 1rs6 n ASN 451 Cb 0.17 -3.37 -0.05 0.00 -0.53 0.00 0.00 39.78 36.00 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 -4.42 -1.60 0.00 1.20 5.02 -1.26 -2.19 118.16 114.91 1rs6 n LYS 452 Ca -0.18 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1rs6 n LYS 452 Cb 0.62 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 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 -0.65 2.45 3.39 0.72 0.00 -0.12 -4.92 105.19 106.06 1rs6 n GLY 453 Ca -0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1rs6 n GLY 453 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rs6 s ASN 454 N -1.61 7.23 0.32 1.61 3.04 -0.93 -0.42 114.94 124.17 1rs6 s ASN 454 Ca 0.00 -3.36 -0.29 0.00 0.04 0.00 0.00 52.86 49.25 1rs6 s ASN 454 Cb 0.00 -2.28 -0.12 0.00 -1.54 0.00 0.00 41.25 37.31 1rs6 s ASN 454 CO 0.00 -0.46 1.41 0.18 -3.04 0.00 0.00 177.10 175.19 1rs6 n LEU 455 N 3.80 3.85 -4.09 3.21 4.32 -1.23 -4.46 117.00 122.40 1rs6 n LEU 455 Ca 0.28 1.19 -0.27 0.00 -0.02 0.00 0.00 56.01 57.19 1rs6 n LEU 455 Cb 0.41 -1.52 -0.17 0.00 -1.62 0.00 0.00 43.42 40.52 1rs6 n LEU 455 CO 0.52 -0.24 -0.50 -0.13 -1.22 0.00 0.00 177.39 175.82 1rs6 s ARG 456 N -1.36 2.06 0.29 3.23 0.52 0.10 -5.01 118.95 118.77 1rs6 s ARG 456 Ca 0.59 -0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 1rs6 s ARG 456 Cb -0.55 -1.65 -0.10 0.00 0.52 0.00 0.00 34.95 33.16 1rs6 s ARG 456 CO 0.57 0.09 1.43 -1.12 0.02 0.00 0.00 175.30 176.30 1rs6 s SER 457 N 0.51 6.61 0.12 0.23 0.01 -1.26 -4.46 113.70 115.46 1rs6 s SER 457 Ca -0.14 2.75 -0.17 0.00 1.31 0.00 0.00 55.95 59.70 1rs6 s SER 457 Cb -0.16 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.47 1rs6 s SER 457 CO 0.05 -0.71 0.42 0.00 0.41 0.00 0.00 173.24 173.41 1rs6 s ALA 458 N -0.41 -1.01 -0.09 1.44 0.00 -0.38 -1.49 121.76 119.82 1rs6 s ALA 458 Ca 0.56 0.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.47 1rs6 s ALA 458 Cb -0.43 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.42 1rs6 s ALA 458 CO 0.49 -0.65 0.25 -1.50 0.00 0.00 0.00 175.76 174.35 1rs6 s ILE 459 N -3.73 -0.00 -0.14 0.00 2.07 -0.38 -0.60 121.20 118.41 1rs6 s ILE 459 Ca 0.02 0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1rs6 s ILE 459 Cb 0.01 -0.36 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1rs6 s ILE 459 CO -0.12 0.00 -0.18 -0.89 -1.91 0.00 0.00 174.94 171.84 1rs6 s THR 460 N 0.18 2.46 -0.28 4.00 2.01 -0.20 -0.34 115.64 123.47 1rs6 s THR 460 Ca -0.00 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.12 1rs6 s THR 460 Cb -0.02 -2.01 0.04 0.00 0.01 0.00 0.00 72.50 70.52 1rs6 s THR 460 CO -0.00 0.53 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.82 1rs6 s ILE 461 N 0.67 3.01 0.63 1.82 1.01 0.05 -3.17 121.20 125.20 1rs6 s ILE 461 Ca -0.09 -1.23 -0.06 0.00 0.00 0.00 0.00 60.65 59.28 1rs6 s ILE 461 Cb -0.16 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.68 1rs6 s ILE 461 CO 0.02 0.00 0.93 -0.36 0.00 0.00 0.00 174.94 175.53 1rs6 s PHE 462 N 1.29 3.12 0.15 3.97 0.08 -0.96 0.45 117.98 126.09 1rs6 s PHE 462 Ca -0.03 0.54 -0.32 0.00 0.12 0.00 0.00 56.93 57.24 1rs6 s PHE 462 Cb -0.19 -2.89 -0.17 0.00 -0.57 0.00 0.00 43.02 39.20 1rs6 s PHE 462 CO -0.02 -1.02 0.81 -2.30 -0.10 0.00 0.00 175.22 172.59 1rs6 n PRO 463 N -2.68 0.29 -1.38 0.24 -0.02 -1.25 -4.71 135.00 125.49 1rs6 n PRO 463 Ca 0.06 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.34 1rs6 n PRO 463 Cb 0.59 -1.34 0.10 0.00 -0.02 0.00 0.00 33.50 32.83 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 -0.68 1.89 0.41 -0.52 -2.07 -1.26 -4.57 119.66 112.87 1rs6 s GLN 464 Ca 0.72 0.82 -0.26 0.00 -1.82 0.00 0.00 55.36 54.83 1rs6 s GLN 464 Cb -0.99 -1.88 -0.08 0.00 -1.09 0.00 0.00 33.01 28.96 1rs6 s GLN 464 CO 0.56 -1.80 1.29 0.50 -1.32 0.00 0.00 175.29 174.52 1rs6 s ARG 465 N -5.02 3.94 0.00 9.60 3.52 0.14 -4.92 118.95 126.20 1rs6 s ARG 465 Ca 0.61 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 58.33 1rs6 s ARG 465 Cb -0.16 -2.72 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1rs6 s ARG 465 CO 0.56 -0.50 0.00 0.25 -0.81 0.00 0.00 175.30 174.79 1rs6 n THR 466 N 0.06 0.00 1.09 4.11 -2.24 -1.26 -4.72 114.28 111.32 1rs6 n THR 466 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1rs6 n THR 466 Cb 0.44 -0.39 0.13 0.00 -2.10 0.00 0.00 70.33 68.42 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 -0.66 1.72 0.00 3.42 5.75 -1.26 -4.75 116.55 120.77 1rs6 n ASP 467 Ca 0.00 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 1rs6 n ASP 467 Cb 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 1rs6 n ASP 467 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rs6 n GLY 468 N 1.39 1.05 0.21 6.12 0.00 -1.26 -4.68 105.19 108.01 1rs6 n GLY 468 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 2.15 -1.33 1.61 5.02 -1.26 -4.54 118.16 117.81 1rs6 n LYS 469 Ca 0.00 -0.49 -0.03 0.00 -2.02 0.00 0.00 58.31 55.78 1rs6 n LYS 469 Cb 0.00 -1.17 0.11 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.55 0.85 -1.86 2.13 8.25 -1.26 -4.31 115.22 118.47 1rs6 n HIS 470 Ca 0.05 -1.59 -0.38 0.00 -0.26 0.00 0.00 57.72 55.54 1rs6 n HIS 470 Cb 0.26 -0.26 0.03 0.00 1.12 0.00 0.00 29.99 31.14 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 -3.19 5.44 -0.12 0.41 1.11 -1.26 -2.87 116.67 116.20 1rs6 s ASP 471 Ca 0.40 2.70 -0.10 0.00 0.18 0.00 0.00 52.55 55.72 1rs6 s ASP 471 Cb 0.38 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.69 1rs6 s ASP 471 CO -0.05 -1.45 0.22 -0.36 1.18 0.00 0.00 175.17 174.71 1rs6 s PHE 472 N -1.34 3.57 -0.03 4.23 0.40 -1.26 -0.41 117.98 123.14 1rs6 s PHE 472 Ca 0.70 0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 57.56 1rs6 s PHE 472 Cb -0.39 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1rs6 s PHE 472 CO 0.46 0.56 0.16 1.03 0.70 0.00 0.00 175.22 178.14 1rs6 s ARG 473 N -0.56 0.34 -0.34 0.44 1.81 0.39 -3.41 118.95 117.62 1rs6 s ARG 473 Ca 0.16 -0.05 -0.07 0.00 -1.72 0.00 0.00 55.73 54.05 1rs6 s ARG 473 Cb -0.13 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.55 1rs6 s ARG 473 CO 0.05 -0.07 0.12 0.08 -0.68 0.00 0.00 175.30 174.80 1rs6 s VAL 474 N -0.59 4.00 0.24 3.52 1.01 -1.26 -0.74 120.40 126.59 1rs6 s VAL 474 Ca -0.07 -0.97 0.25 0.00 0.00 0.00 0.00 61.98 61.19 1rs6 s VAL 474 Cb -0.04 -3.21 0.25 0.00 0.00 0.00 0.00 36.38 33.38 1rs6 s VAL 474 CO 0.01 -0.13 1.91 -0.50 0.00 0.00 0.00 175.10 176.39 1rs6 h TRP 475 N 8.27 0.00 -4.20 5.22 4.06 -1.44 -3.42 115.95 124.44 1rs6 h TRP 475 Ca -0.26 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.18 1rs6 h TRP 475 Cb 1.10 0.00 0.12 0.00 -1.00 0.00 0.00 29.16 29.38 1rs6 h TRP 475 CO 0.59 0.20 0.37 -0.80 -3.56 0.00 0.00 178.44 175.24 1rs6 s ASN 476 N -6.18 4.75 0.04 -3.49 -0.87 -1.26 -4.95 114.94 102.98 1rs6 s ASN 476 Ca -0.01 2.08 -0.05 0.00 -1.57 0.00 0.00 52.86 53.31 1rs6 s ASN 476 Cb 0.11 -2.56 -0.29 0.00 -0.02 0.00 0.00 41.25 38.49 1rs6 s ASN 476 CO 0.62 -1.87 1.01 0.28 -2.57 0.00 0.00 177.10 174.56 1rs6 h SER 477 N -0.20 0.46 -4.66 -1.22 0.02 -1.91 -3.36 113.55 102.67 1rs6 h SER 477 Ca -0.47 -0.54 -0.29 0.00 -0.84 0.00 0.00 61.79 59.65 1rs6 h SER 477 Cb 1.26 -0.15 -0.20 0.00 0.14 0.00 0.00 62.40 63.45 1rs6 h SER 477 CO 0.52 1.44 -0.73 -1.10 -1.14 0.00 0.00 176.83 175.81 1rs6 s GLN 478 N -2.63 0.64 0.38 3.45 -0.21 -1.26 -0.88 119.66 119.15 1rs6 s GLN 478 Ca -0.07 -0.91 0.05 0.00 0.02 0.00 0.00 55.36 54.45 1rs6 s GLN 478 Cb 0.07 -0.37 0.75 0.00 1.00 0.00 0.00 33.01 34.45 1rs6 s GLN 478 CO 0.88 0.06 2.01 -0.07 -2.12 0.00 0.00 175.29 176.05 1rs6 h LEU 479 N 4.14 0.62 -7.93 2.90 3.38 -1.32 -3.39 115.31 113.71 1rs6 h LEU 479 Ca -0.37 -0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.00 1rs6 h LEU 479 Cb 1.19 -0.15 -0.35 0.00 0.09 0.00 0.00 40.66 41.44 1rs6 h LEU 479 CO 0.45 0.43 -0.83 -0.63 0.09 0.00 0.00 178.44 177.96 1rs6 s ILE 480 N -5.63 1.56 0.09 1.22 1.01 -1.26 -4.88 121.20 113.31 1rs6 s ILE 480 Ca -0.09 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 1rs6 s ILE 480 Cb 0.18 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 41.25 1rs6 s ILE 480 CO 0.75 0.46 0.51 -0.13 0.00 0.00 0.00 174.94 176.53 1rs6 s ARG 481 N 1.34 1.10 0.13 2.79 0.52 -1.26 -4.80 118.95 118.76 1rs6 s ARG 481 Ca 0.02 -0.41 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 1rs6 s ARG 481 Cb -0.13 0.50 -0.07 0.00 0.52 0.00 0.00 34.95 35.77 1rs6 s ARG 481 CO -0.08 -0.43 0.49 0.71 0.02 0.00 0.00 175.30 176.02 1rs6 s TYR 482 N -3.10 3.58 0.72 -0.53 1.51 -1.26 -1.11 117.35 117.15 1rs6 s TYR 482 Ca -0.02 0.93 -0.13 0.00 -1.01 0.00 0.00 57.07 56.84 1rs6 s TYR 482 Cb -0.00 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 1rs6 s TYR 482 CO -0.07 0.44 1.12 0.00 -1.11 0.00 0.00 175.55 175.94 1rs6 s ALA 483 N -1.48 2.28 -0.02 3.71 0.00 0.10 -4.46 121.76 121.89 1rs6 s ALA 483 Ca 0.37 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.90 1rs6 s ALA 483 Cb -0.14 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1rs6 s ALA 483 CO 0.19 -1.61 -0.13 0.20 0.00 0.00 0.00 175.76 174.41 1rs6 s GLY 484 N -2.72 0.66 -0.09 0.00 0.00 -1.23 -1.35 107.32 102.59 1rs6 s GLY 484 Ca 0.66 -0.53 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 1rs6 s GLY 484 CO 0.47 -0.37 -0.06 -0.19 0.00 0.00 0.00 173.10 172.95 1rs6 s TYR 485 N -0.16 1.22 -0.17 1.90 1.51 0.23 -4.26 117.35 117.62 1rs6 s TYR 485 Ca 0.02 -0.53 -0.28 0.00 -1.01 0.00 0.00 57.07 55.27 1rs6 s TYR 485 Cb -0.07 -1.06 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1rs6 s TYR 485 CO 0.00 -0.42 0.97 0.21 -1.11 0.00 0.00 175.55 175.21 1rs6 s LYS 486 N 1.60 4.33 0.26 -0.62 2.47 -1.26 -0.03 119.74 126.49 1rs6 s LYS 486 Ca 0.02 1.28 -0.11 0.00 -1.56 0.00 0.00 55.97 55.60 1rs6 s LYS 486 Cb -0.13 -3.59 -0.08 0.00 -1.46 0.00 0.00 37.83 32.58 1rs6 s LYS 486 CO -0.06 -0.43 0.61 -0.65 0.16 0.00 0.00 175.35 174.98 1rs6 s GLN 487 N 2.48 3.84 0.53 4.03 -1.52 0.78 -4.96 119.66 124.84 1rs6 s GLN 487 Ca 0.44 0.37 0.24 0.00 -1.95 0.00 0.00 55.36 54.46 1rs6 s GLN 487 Cb -0.17 -2.58 1.39 0.00 -0.22 0.00 0.00 33.01 31.44 1rs6 s GLN 487 CO 0.12 0.26 2.02 -1.00 -0.25 0.00 0.00 175.29 176.43 1rs6 h PRO 488 N 2.37 0.00 0.00 2.91 0.13 -1.96 0.44 132.00 135.89 1rs6 h PRO 488 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1rs6 h PRO 488 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1rs6 h PRO 488 CO 0.68 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1rs6 n ASP 489 N -4.37 0.00 0.00 1.44 3.85 -1.26 -4.83 116.55 111.39 1rs6 n ASP 489 Ca 0.08 -0.99 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 1rs6 n ASP 489 Cb 0.54 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.31 1rs6 n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rs6 n GLY 490 N 0.27 1.70 3.90 6.12 0.00 0.15 -5.04 105.19 112.29 1rs6 n GLY 490 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.92 4.98 -0.06 1.61 1.04 -1.25 -4.76 113.70 112.34 1rs6 s SER 491 Ca 0.00 0.86 0.05 0.00 0.48 0.00 0.00 55.95 57.34 1rs6 s SER 491 Cb 0.00 -1.53 -0.00 0.00 0.10 0.00 0.00 66.02 64.59 1rs6 s SER 491 CO 0.00 -1.59 -0.20 -0.89 0.98 0.00 0.00 173.24 171.54 1rs6 s THR 492 N -3.40 1.67 -0.18 2.02 2.01 -1.26 -0.16 115.64 116.34 1rs6 s THR 492 Ca 0.60 -0.84 -0.09 0.00 0.31 0.00 0.00 61.69 61.67 1rs6 s THR 492 Cb -0.11 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 1rs6 s THR 492 CO 0.49 0.47 0.12 -0.22 -0.69 0.00 0.00 174.62 174.79 1rs6 s LEU 493 N 0.09 4.17 0.00 4.42 2.96 0.96 -4.91 118.68 126.36 1rs6 s LEU 493 Ca -0.07 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 1rs6 s LEU 493 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1rs6 s LEU 493 CO 0.04 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 1rs6 n GLY 494 N 3.14 -0.53 3.56 7.98 0.00 -1.26 0.75 105.19 118.82 1rs6 n GLY 494 Ca -0.17 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 6.45 0.52 1.61 -1.08 -0.45 -4.80 116.67 114.91 1rs6 s ASP 495 Ca 0.00 0.08 0.20 0.00 -0.52 0.00 0.00 52.55 52.31 1rs6 s ASP 495 Cb 0.00 -2.36 1.30 0.00 -1.46 0.00 0.00 42.92 40.40 1rs6 s ASP 495 CO 0.00 -0.75 2.07 -0.65 0.52 0.00 0.00 175.17 176.37 1rs6 h PRO 496 N 8.66 0.03 -0.08 4.34 0.11 -1.82 -2.10 132.00 141.14 1rs6 h PRO 496 Ca -0.25 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.88 1rs6 h PRO 496 Cb 1.10 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rs6 h PRO 496 CO 0.90 0.02 0.06 0.00 -0.21 0.00 0.00 178.00 178.77 1rs6 h ALA 497 N 1.87 1.96 -0.47 -0.75 0.00 -1.92 -2.86 119.26 117.09 1rs6 h ALA 497 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1rs6 h ALA 497 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1rs6 h ALA 497 CO -0.01 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.24 1rs6 n ASN 498 N -4.34 3.74 -0.14 0.00 3.02 -0.79 -4.67 115.26 112.07 1rs6 n ASN 498 Ca -0.01 -2.30 -0.03 0.00 -0.03 0.00 0.00 54.58 52.21 1rs6 n ASN 498 Cb 0.17 -0.42 0.05 0.00 -0.61 0.00 0.00 39.78 38.97 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 2.86 0.72 -0.23 2.41 2.07 -1.59 0.79 116.25 123.28 1rs6 h VAL 499 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1rs6 h VAL 499 Cb 1.09 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1rs6 h VAL 499 CO 0.10 0.04 0.07 -0.61 0.02 0.00 0.00 177.57 177.19 1rs6 h GLN 500 N 0.20 0.35 -0.64 1.57 4.15 -1.84 -1.81 115.11 117.09 1rs6 h GLN 500 Ca 0.23 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 1rs6 h GLN 500 Cb 0.31 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 1rs6 h GLN 500 CO -0.32 0.44 0.30 0.35 -1.93 0.00 0.00 178.83 177.66 1rs6 h PHE 501 N 0.20 0.90 -0.56 3.99 3.57 -1.81 -2.39 116.94 120.85 1rs6 h PHE 501 Ca 0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1rs6 h PHE 501 Cb 0.23 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1rs6 h PHE 501 CO 0.00 0.67 0.31 1.15 -2.23 0.00 0.00 178.31 178.21 1rs6 h THR 502 N 0.91 1.18 -0.78 4.41 2.02 -0.57 -1.58 112.91 118.50 1rs6 h THR 502 Ca 0.22 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1rs6 h THR 502 Cb 0.11 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1rs6 h THR 502 CO -0.03 0.20 0.41 -0.33 0.37 0.00 0.00 175.52 176.14 1rs6 h GLU 503 N 0.75 1.09 -0.56 6.66 5.08 -0.94 -0.01 114.58 126.64 1rs6 h GLU 503 Ca 0.20 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1rs6 h GLU 503 Cb 0.04 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1rs6 h GLU 503 CO -0.03 0.81 0.16 0.82 -1.00 0.00 0.00 179.01 179.77 1rs6 h ILE 504 N 1.10 1.24 -0.56 3.13 2.04 -1.08 0.12 117.51 123.49 1rs6 h ILE 504 Ca 0.27 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1rs6 h ILE 504 Cb 0.05 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1rs6 h ILE 504 CO -0.04 0.31 0.35 0.00 0.00 0.00 0.00 178.15 178.76 1rs6 h ILE 506 N 0.76 1.12 -0.30 0.00 2.04 -0.76 0.19 117.51 120.55 1rs6 h ILE 506 Ca 0.20 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 65.79 1rs6 h ILE 506 Cb -0.04 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1rs6 h ILE 506 CO -0.04 0.10 0.21 -0.61 0.00 0.00 0.00 178.15 177.81 1rs6 h GLN 507 N -0.06 0.05 -0.00 2.37 4.15 -0.34 0.93 115.11 122.20 1rs6 h GLN 507 Ca 0.02 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1rs6 h GLN 507 Cb 0.14 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1rs6 h GLN 507 CO -0.00 0.03 -0.05 1.04 -1.93 0.00 0.00 178.83 177.92 1rs6 n GLN 508 N -4.46 0.75 0.00 1.69 1.13 0.11 -4.89 117.38 111.72 1rs6 n GLN 508 Ca 0.04 -0.16 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1rs6 n GLN 508 Cb 0.35 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1rs6 n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rs6 n GLY 509 N 1.21 1.08 3.73 1.08 0.00 0.32 -4.93 105.19 107.67 1rs6 n GLY 509 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1rs6 n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rs6 s TRP 510 N -1.89 3.26 -0.67 1.61 -0.00 -0.02 -4.96 118.94 116.27 1rs6 s TRP 510 Ca 0.00 1.18 -0.19 0.00 -0.00 0.00 0.00 56.10 57.09 1rs6 s TRP 510 Cb 0.00 -3.61 0.12 0.00 -0.00 0.00 0.00 33.47 29.98 1rs6 s TRP 510 CO 0.00 -1.95 0.79 0.15 -0.00 0.00 0.00 176.95 175.95 1rs6 s LYS 511 N 0.15 3.18 0.11 5.86 1.02 -1.26 -4.42 119.74 124.38 1rs6 s LYS 511 Ca 0.58 -1.46 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 1rs6 s LYS 511 Cb -0.36 -4.37 -0.07 0.00 -0.52 0.00 0.00 37.83 32.51 1rs6 s LYS 511 CO 0.36 -1.57 1.24 0.00 -0.92 0.00 0.00 175.35 174.46 1rs6 s ALA 512 N 2.55 3.45 -0.45 5.17 0.00 -1.26 -4.91 121.76 126.30 1rs6 s ALA 512 Ca 0.16 0.94 0.25 0.00 0.00 0.00 0.00 51.96 53.30 1rs6 s ALA 512 Cb -0.19 -3.46 1.00 0.00 0.00 0.00 0.00 23.12 20.47 1rs6 s ALA 512 CO 0.03 -0.46 1.74 -1.35 0.00 0.00 0.00 175.76 175.72 1rs6 h PRO 513 N 6.36 0.00 -5.95 0.00 0.11 -1.98 -3.46 132.00 127.07 1rs6 h PRO 513 Ca -0.43 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.30 1rs6 h PRO 513 Cb 1.21 0.00 0.09 0.00 0.11 0.00 0.00 31.00 32.41 1rs6 h PRO 513 CO 0.80 0.00 -0.82 0.54 -0.21 0.00 0.00 178.00 178.32 1rs6 n ARG 514 N -2.32 -5.18 -2.60 1.05 1.74 -1.26 -5.02 116.66 103.08 1rs6 n ARG 514 Ca 0.02 0.69 -0.10 0.00 -0.77 0.00 0.00 57.85 57.69 1rs6 n ARG 514 Cb 0.25 -5.36 -0.01 0.00 -1.02 0.00 0.00 32.46 26.32 1rs6 n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rs6 n GLY 515 N -1.44 3.50 0.15 -0.13 0.00 -1.26 -5.06 105.19 100.95 1rs6 n GLY 515 Ca -0.29 -2.24 0.12 0.00 0.00 0.00 0.00 46.02 43.61 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 0.00 -1.85 1.61 2.43 -1.93 -3.38 114.38 111.27 1rs6 h ARG 516 Ca -0.13 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.58 1rs6 h ARG 516 Cb 0.42 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 29.58 1rs6 h ARG 516 CO 0.21 0.00 -1.18 1.19 -1.51 0.00 0.00 179.97 178.68 1rs6 n PHE 517 N -2.83 0.22 -3.04 2.20 3.01 -1.26 -4.31 117.46 111.44 1rs6 n PHE 517 Ca 0.01 -3.67 -0.41 0.00 1.01 0.00 0.00 57.45 54.40 1rs6 n PHE 517 Cb 0.55 -0.37 -0.05 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.48 6.75 0.03 4.37 1.01 -1.26 -4.94 116.67 120.15 1rs6 s ASP 518 Ca 0.38 0.91 -0.30 0.00 0.71 0.00 0.00 52.55 54.25 1rs6 s ASP 518 Cb 0.36 -2.38 -0.06 0.00 1.01 0.00 0.00 42.92 41.85 1rs6 s ASP 518 CO -0.07 -0.34 1.46 -0.69 0.21 0.00 0.00 175.17 175.75 1rs6 s VAL 519 N 2.13 3.51 0.71 -1.27 1.01 -1.26 -0.72 120.40 124.51 1rs6 s VAL 519 Ca 0.31 0.93 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 1rs6 s VAL 519 Cb -0.16 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1rs6 s VAL 519 CO 0.10 0.01 1.12 -0.76 0.00 0.00 0.00 175.10 175.57 1rs6 s LEU 520 N 2.33 3.27 0.57 3.92 1.43 -0.27 -4.87 118.68 125.06 1rs6 s LEU 520 Ca 0.66 2.03 -0.08 0.00 -1.03 0.00 0.00 54.13 55.71 1rs6 s LEU 520 Cb -0.34 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.31 1rs6 s LEU 520 CO 0.28 -1.91 0.93 -2.16 0.23 0.00 0.00 176.35 173.72 1rs6 s PRO 521 N -4.27 3.37 0.09 1.29 0.04 -1.26 -4.74 135.00 129.52 1rs6 s PRO 521 Ca 0.67 0.38 -0.24 0.00 0.04 0.00 0.00 61.00 61.85 1rs6 s PRO 521 Cb -0.21 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.05 1rs6 s PRO 521 CO 0.46 -0.52 0.72 -0.51 0.04 0.00 0.00 177.00 177.19 1rs6 s LEU 522 N -5.01 4.52 -0.32 -3.56 1.43 0.13 -4.88 118.68 110.99 1rs6 s LEU 522 Ca 0.52 1.46 -0.02 0.00 -1.03 0.00 0.00 54.13 55.07 1rs6 s LEU 522 Cb -0.11 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 43.01 1rs6 s LEU 522 CO 0.49 0.14 0.04 -0.22 0.23 0.00 0.00 176.35 177.03 1rs6 s LEU 523 N -0.66 4.16 -0.09 1.79 0.20 -1.26 -1.20 118.68 121.62 1rs6 s LEU 523 Ca 0.35 -1.42 0.02 0.00 0.69 0.00 0.00 54.13 53.78 1rs6 s LEU 523 Cb -0.21 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1rs6 s LEU 523 CO 0.23 -0.31 -0.16 -0.76 -0.29 0.00 0.00 176.35 175.06 1rs6 s LEU 524 N 1.23 2.57 -0.21 -0.68 1.43 -0.11 -1.10 118.68 121.80 1rs6 s LEU 524 Ca -0.02 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1rs6 s LEU 524 Cb -0.20 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1rs6 s LEU 524 CO -0.02 0.23 -0.10 -1.58 0.23 0.00 0.00 176.35 175.11 1rs6 s GLN 525 N -0.07 3.12 -0.09 1.70 0.74 0.09 -0.28 119.66 124.86 1rs6 s GLN 525 Ca -0.03 -0.77 0.03 0.00 0.05 0.00 0.00 55.36 54.63 1rs6 s GLN 525 Cb -0.14 -2.85 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 1rs6 s GLN 525 CO 0.04 -0.25 -0.17 0.00 -0.55 0.00 0.00 175.29 174.37 1rs6 s ALA 526 N 1.38 2.50 -1.49 1.58 0.00 -1.26 -0.46 121.76 124.01 1rs6 s ALA 526 Ca 0.04 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 1rs6 s ALA 526 Cb -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.98 1rs6 s ALA 526 CO -0.07 0.38 0.06 -1.71 0.00 0.00 0.00 175.76 174.42 1rs6 n ASN 527 N 3.05 -5.13 0.00 0.00 4.05 -1.21 -1.55 115.26 114.47 1rs6 n ASN 527 Ca -0.18 0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.88 1rs6 n ASN 527 Cb 0.52 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 37.25 1rs6 n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rs6 n GLY 528 N -0.98 0.74 3.89 8.20 0.00 0.46 -4.47 105.19 113.02 1rs6 n GLY 528 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.63 5.36 0.47 1.61 0.01 -0.60 -4.87 114.94 114.30 1rs6 s ASN 529 Ca 0.00 1.08 -0.24 0.00 -0.71 0.00 0.00 52.86 52.99 1rs6 s ASN 529 Cb 0.00 -1.85 -0.07 0.00 0.41 0.00 0.00 41.25 39.73 1rs6 s ASN 529 CO 0.00 -1.39 1.42 -1.81 -1.51 0.00 0.00 177.10 173.81 1rs6 s ASP 530 N -4.38 5.73 0.75 -1.22 1.01 -1.26 -4.33 116.67 112.97 1rs6 s ASP 530 Ca 0.58 2.89 -0.15 0.00 0.71 0.00 0.00 52.55 56.59 1rs6 s ASP 530 Cb -0.11 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.22 1rs6 s ASP 530 CO 0.51 -1.27 1.22 -2.16 0.21 0.00 0.00 175.17 173.67 1rs6 s PRO 531 N -2.56 1.97 -0.00 8.23 0.04 -1.26 -4.75 135.00 136.67 1rs6 s PRO 531 Ca 0.63 1.79 0.04 0.00 0.04 0.00 0.00 61.00 63.50 1rs6 s PRO 531 Cb -0.43 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.29 1rs6 s PRO 531 CO 0.55 -1.97 -0.13 -1.21 0.04 0.00 0.00 177.00 174.28 1rs6 s GLU 532 N -3.96 1.01 0.13 4.56 2.02 0.61 -4.86 118.70 118.21 1rs6 s GLU 532 Ca 0.75 -0.49 -0.23 0.00 0.02 0.00 0.00 54.97 55.01 1rs6 s GLU 532 Cb -0.30 -0.98 -0.07 0.00 0.10 0.00 0.00 34.13 32.88 1rs6 s GLU 532 CO 0.47 0.27 0.71 -0.51 0.02 0.00 0.00 175.26 176.21 1rs6 s LEU 533 N -0.41 4.57 -0.04 1.80 1.43 -1.26 -0.93 118.68 123.83 1rs6 s LEU 533 Ca 0.04 1.51 -0.09 0.00 -1.03 0.00 0.00 54.13 54.57 1rs6 s LEU 533 Cb -0.05 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1rs6 s LEU 533 CO -0.00 0.22 0.21 -0.36 0.23 0.00 0.00 176.35 176.65 1rs6 s PHE 534 N -1.09 -0.14 -0.20 0.29 0.40 -0.34 -4.96 117.98 111.94 1rs6 s PHE 534 Ca 0.34 0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 56.87 1rs6 s PHE 534 Cb -0.22 0.04 -0.04 0.00 0.51 0.00 0.00 43.02 43.31 1rs6 s PHE 534 CO 0.24 -0.22 0.10 -1.14 0.70 0.00 0.00 175.22 174.89 1rs6 s GLN 535 N -0.63 4.02 0.14 0.44 0.74 -1.26 0.19 119.66 123.30 1rs6 s GLN 535 Ca -0.07 -0.31 -0.31 0.00 0.05 0.00 0.00 55.36 54.72 1rs6 s GLN 535 Cb -0.04 -3.33 -0.08 0.00 1.10 0.00 0.00 33.01 30.67 1rs6 s GLN 535 CO 0.01 0.22 1.29 0.42 -0.55 0.00 0.00 175.29 176.68 1rs6 s ILE 536 N 0.56 3.49 -0.10 -2.34 1.01 -1.26 -4.89 121.20 117.67 1rs6 s ILE 536 Ca 0.05 1.14 -0.36 0.00 0.00 0.00 0.00 60.65 61.48 1rs6 s ILE 536 Cb -0.12 -3.73 -0.14 0.00 0.01 0.00 0.00 42.46 38.48 1rs6 s ILE 536 CO 0.01 0.13 1.76 -2.65 0.00 0.00 0.00 174.94 174.18 1rs6 n PRO 537 N 3.31 1.78 -0.34 2.79 -0.02 -1.26 -4.80 135.00 136.45 1rs6 n PRO 537 Ca 0.08 0.65 0.19 0.00 -2.02 0.00 0.00 63.50 62.40 1rs6 n PRO 537 Cb 0.44 -2.42 0.41 0.00 -0.02 0.00 0.00 33.50 31.91 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 7.79 0.44 0.00 0.52 0.11 -1.94 0.34 132.00 139.26 1rs6 h PRO 538 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1rs6 h PRO 538 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1rs6 h PRO 538 CO 0.93 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 178.16 1rs6 n GLU 539 N -4.97 0.03 0.02 1.05 0.00 -1.26 -1.55 120.64 113.96 1rs6 n GLU 539 Ca 0.28 0.41 0.11 0.00 0.00 0.00 0.00 57.16 57.96 1rs6 n GLU 539 Cb 0.82 -1.58 -0.07 0.00 0.00 0.00 0.00 31.44 30.61 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 -1.64 0.47 -4.39 -1.84 4.32 0.12 -4.80 117.00 109.24 1rs6 n LEU 540 Ca 0.01 -0.02 -0.44 0.00 -0.02 0.00 0.00 56.01 55.54 1rs6 n LEU 540 Cb 0.09 -0.04 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 1rs6 n LEU 540 CO 0.08 0.02 0.49 -0.69 -1.22 0.00 0.00 177.39 176.06 1rs6 s VAL 541 N -3.32 4.72 -0.03 4.08 1.01 -0.59 -4.76 120.40 121.50 1rs6 s VAL 541 Ca -0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1rs6 s VAL 541 Cb 0.14 -4.53 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1rs6 s VAL 541 CO 0.85 -1.20 0.87 -0.22 0.00 0.00 0.00 175.10 175.40 1rs6 s LEU 542 N 2.97 4.34 0.08 3.92 2.96 -1.26 -5.00 118.68 126.69 1rs6 s LEU 542 Ca 0.14 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.58 1rs6 s LEU 542 Cb -0.23 -3.38 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1rs6 s LEU 542 CO 0.07 -0.21 -0.15 -1.61 -1.32 0.00 0.00 176.35 173.13 1rs6 s GLU 543 N 0.98 0.87 -0.16 1.98 2.02 -1.26 -0.95 118.70 122.18 1rs6 s GLU 543 Ca 0.46 -1.01 0.01 0.00 0.02 0.00 0.00 54.97 54.45 1rs6 s GLU 543 Cb -0.20 -0.89 0.02 0.00 0.10 0.00 0.00 34.13 33.16 1rs6 s GLU 543 CO 0.24 0.20 -0.17 0.08 0.02 0.00 0.00 175.26 175.63 1rs6 s VAL 544 N -1.36 1.79 0.26 2.63 1.01 -0.02 -4.92 120.40 119.79 1rs6 s VAL 544 Ca 0.00 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.92 1rs6 s VAL 544 Cb -0.09 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.55 1rs6 s VAL 544 CO 0.03 0.49 1.17 -2.84 0.00 0.00 0.00 175.10 173.95 1rs6 s PRO 545 N 1.38 4.54 -0.31 2.72 0.02 -1.26 -2.01 135.00 140.08 1rs6 s PRO 545 Ca 0.04 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 62.83 1rs6 s PRO 545 Cb -0.13 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 1rs6 s PRO 545 CO -0.11 0.05 0.29 0.42 -0.33 0.00 0.00 177.00 177.31 1rs6 s ILE 546 N -0.80 5.24 0.37 2.83 -1.09 0.81 -4.85 121.20 123.71 1rs6 s ILE 546 Ca 0.48 0.14 0.04 0.00 -2.23 0.00 0.00 60.65 59.08 1rs6 s ILE 546 Cb -0.34 -3.68 -0.06 0.00 -1.58 0.00 0.00 42.46 36.80 1rs6 s ILE 546 CO 0.42 0.08 0.05 0.00 -1.23 0.00 0.00 174.94 174.26 1rs6 s ARG 547 N 1.89 1.81 -0.02 2.79 3.03 -1.26 -4.07 118.95 123.11 1rs6 s ARG 547 Ca 0.10 -2.04 0.07 0.00 2.03 0.00 0.00 55.73 55.88 1rs6 s ARG 547 Cb -0.16 -1.10 -0.02 0.00 -1.03 0.00 0.00 34.95 32.63 1rs6 s ARG 547 CO 0.11 -0.20 -0.22 -1.58 -1.13 0.00 0.00 175.30 172.29 1rs6 s HIS 548 N -3.09 2.47 0.42 5.89 2.46 -1.26 -4.42 115.29 117.76 1rs6 s HIS 548 Ca 0.32 -0.33 0.12 0.00 0.47 0.00 0.00 55.06 55.64 1rs6 s HIS 548 Cb 0.08 -1.53 0.98 0.00 -0.13 0.00 0.00 32.58 31.98 1rs6 s HIS 548 CO 0.15 0.07 1.98 -1.00 -2.47 0.00 0.00 174.74 173.47 1rs6 h PRO 549 N 5.32 0.45 0.00 2.88 0.13 -1.92 -3.29 132.00 135.57 1rs6 h PRO 549 Ca -0.45 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1rs6 h PRO 549 Cb 1.13 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1rs6 h PRO 549 CO 0.48 0.30 -1.40 1.63 -0.23 0.00 0.00 178.00 178.78 1rs6 n LYS 550 N -4.47 1.69 -3.28 0.86 5.02 -1.26 -4.91 118.16 111.81 1rs6 n LYS 550 Ca 0.10 -0.03 -0.46 0.00 -2.02 0.00 0.00 58.31 55.89 1rs6 n LYS 550 Cb 0.34 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.32 3.44 -0.69 2.13 2.99 -1.24 -4.89 117.98 117.41 1rs6 s PHE 551 Ca -0.03 -1.57 0.13 0.00 0.00 0.00 0.00 56.93 55.46 1rs6 s PHE 551 Cb 0.03 -3.86 0.63 0.00 0.00 0.00 0.00 43.02 39.82 1rs6 s PHE 551 CO 0.29 -1.06 1.41 -3.47 -0.00 0.00 0.00 175.22 172.38 1rs6 n ASP 552 N 4.87 0.27 0.06 1.36 -0.08 -1.26 -0.83 116.55 120.94 1rs6 n ASP 552 Ca 0.01 0.60 0.12 0.00 -1.51 0.00 0.00 54.79 54.01 1rs6 n ASP 552 Cb 0.44 -0.65 0.28 0.00 2.34 0.00 0.00 41.12 43.53 1rs6 n ASP 552 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 1rs6 n TRP 553 N -1.84 0.51 -0.20 -0.67 4.27 -1.26 -4.11 117.44 114.14 1rs6 n TRP 553 Ca 0.01 0.15 -0.06 0.00 -3.89 0.00 0.00 57.50 53.70 1rs6 n TRP 553 Cb 0.09 -0.65 0.03 0.00 -1.36 0.00 0.00 31.31 29.42 1rs6 n TRP 553 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1rs6 h PHE 554 N 0.00 0.73 -0.51 -2.67 3.57 -1.35 -1.96 116.94 114.74 1rs6 h PHE 554 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1rs6 h PHE 554 Cb 0.68 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1rs6 h PHE 554 CO 0.00 0.46 0.34 1.57 -2.23 0.00 0.00 178.31 178.45 1rs6 h LYS 555 N 0.78 0.40 0.00 1.11 2.10 -1.71 0.13 116.57 119.38 1rs6 h LYS 555 Ca 0.21 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1rs6 h LYS 555 Cb -0.09 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.15 1rs6 h LYS 555 CO -0.05 0.26 0.00 -0.25 -2.00 0.00 0.00 179.45 177.42 1rs6 n ASP 556 N -4.47 0.00 0.07 7.07 8.00 -0.74 -1.40 116.55 125.08 1rs6 n ASP 556 Ca 0.07 -0.11 0.10 0.00 0.71 0.00 0.00 54.79 55.57 1rs6 n ASP 556 Cb 0.28 -0.20 0.42 0.00 -0.02 0.00 0.00 41.12 41.59 1rs6 n ASP 556 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1rs6 n LEU 557 N -1.20 0.37 -1.17 0.64 4.77 0.45 -4.88 117.00 115.99 1rs6 n LEU 557 Ca 0.09 0.59 -0.11 0.00 -0.03 0.00 0.00 56.01 56.54 1rs6 n LEU 557 Cb 0.11 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.65 1rs6 n LEU 557 CO 0.11 -0.39 -0.13 0.61 -1.33 0.00 0.00 177.39 176.25 1rs6 n GLY 558 N 0.12 0.31 3.88 -0.72 0.00 -0.49 -5.01 105.19 103.27 1rs6 n GLY 558 Ca 0.03 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.07 4.25 0.20 0.99 1.43 -1.26 -5.02 118.68 116.20 1rs6 s LEU 559 Ca 0.00 0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 1rs6 s LEU 559 Cb 0.00 -3.38 0.05 0.00 0.03 0.00 0.00 46.19 42.89 1rs6 s LEU 559 CO 0.00 0.04 0.74 -1.59 0.23 0.00 0.00 176.35 175.77 1rs6 s LYS 560 N -2.50 1.45 0.13 1.70 -2.85 -1.26 -0.14 119.74 116.27 1rs6 s LYS 560 Ca 0.41 -0.71 -0.13 0.00 -1.00 0.00 0.00 55.97 54.54 1rs6 s LYS 560 Cb -0.12 0.55 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1rs6 s LYS 560 CO 0.21 -0.65 0.34 -0.46 0.10 0.00 0.00 175.35 174.89 1rs6 s TRP 561 N -3.69 0.03 0.46 1.78 -0.11 -0.85 -4.92 118.94 111.64 1rs6 s TRP 561 Ca 0.08 -0.39 -0.18 0.00 1.22 0.00 0.00 56.10 56.83 1rs6 s TRP 561 Cb -0.03 0.13 -0.09 0.00 -1.50 0.00 0.00 33.47 31.98 1rs6 s TRP 561 CO -0.01 -0.70 0.94 1.52 -4.62 0.00 0.00 176.95 174.08 1rs6 s TYR 562 N -3.86 3.40 -0.19 5.86 -0.85 -1.26 -0.84 117.35 119.60 1rs6 s TYR 562 Ca 0.07 1.47 0.18 0.00 -0.52 0.00 0.00 57.07 58.27 1rs6 s TYR 562 Cb 0.03 -2.77 0.02 0.00 0.38 0.00 0.00 41.96 39.62 1rs6 s TYR 562 CO -0.08 -0.22 1.18 0.78 -1.52 0.00 0.00 175.55 175.69 1rs6 h GLY 563 N 1.40 0.00 -7.53 5.49 0.00 -1.40 -3.45 103.07 97.59 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 0.62 0.00 -0.48 -2.27 0.00 0.00 0.00 176.54 174.40 1rs6 s LEU 564 N -6.00 4.91 -0.24 3.11 2.96 -1.26 -4.55 118.68 117.61 1rs6 s LEU 564 Ca 0.01 -1.12 -0.24 0.00 -0.22 0.00 0.00 54.13 52.56 1rs6 s LEU 564 Cb 0.08 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 1rs6 s LEU 564 CO 0.77 -0.44 0.79 -2.16 -1.32 0.00 0.00 176.35 173.98 1rs6 s PRO 565 N 1.54 4.18 -0.38 0.98 0.04 -1.26 -4.68 135.00 135.42 1rs6 s PRO 565 Ca 0.02 0.87 0.01 0.00 0.04 0.00 0.00 61.00 61.94 1rs6 s PRO 565 Cb -0.20 -3.64 0.14 0.00 0.04 0.00 0.00 34.50 30.84 1rs6 s PRO 565 CO 0.06 -0.48 0.23 0.00 0.04 0.00 0.00 177.00 176.86 1rs6 s ALA 566 N 2.70 1.32 0.00 8.56 0.00 -1.26 -3.52 121.76 129.56 1rs6 s ALA 566 Ca 0.33 -2.12 -0.35 0.00 0.00 0.00 0.00 51.96 49.82 1rs6 s ALA 566 Cb -0.15 -1.68 -0.13 0.00 0.00 0.00 0.00 23.12 21.15 1rs6 s ALA 566 CO 0.08 -2.09 1.71 0.28 0.00 0.00 0.00 175.76 175.75 1rs6 n VAL 567 N 3.78 0.30 -0.08 0.00 0.31 -0.59 -0.85 118.33 121.20 1rs6 n VAL 567 Ca 0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1rs6 n VAL 567 Cb 0.37 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 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 5.02 1.34 -0.05 4.52 3.41 -0.05 -1.47 113.62 126.34 1rs6 n SER 568 Ca 0.20 -1.42 0.07 0.00 -0.26 0.00 0.00 58.87 57.46 1rs6 n SER 568 Cb 0.27 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.21 2.23 -4.95 4.04 6.94 -1.23 -4.38 115.26 117.70 1rs6 n ASN 569 Ca 0.00 -2.74 -0.23 0.00 -0.02 0.00 0.00 54.58 51.60 1rs6 n ASN 569 Cb 0.13 -0.29 0.02 0.00 -2.36 0.00 0.00 39.78 37.28 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 -2.27 2.97 -0.17 -3.83 -1.94 -1.26 -4.38 119.30 108.42 1rs6 s MET 570 Ca 0.22 -0.50 -0.03 0.00 -1.71 0.00 0.00 55.69 53.66 1rs6 s MET 570 Cb 0.19 -2.53 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 1rs6 s MET 570 CO 0.02 -0.37 -0.04 -1.17 -0.01 0.00 0.00 175.02 173.44 1rs6 s LEU 571 N -4.62 3.14 -0.27 -0.03 2.96 0.46 -4.32 118.68 116.00 1rs6 s LEU 571 Ca 0.50 -0.20 -0.12 0.00 -0.22 0.00 0.00 54.13 54.10 1rs6 s LEU 571 Cb -0.10 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.78 1rs6 s LEU 571 CO 0.38 0.13 0.22 -0.22 -1.32 0.00 0.00 176.35 175.55 1rs6 s LEU 572 N 0.59 4.03 -0.21 -0.68 2.96 -0.64 -0.21 118.68 124.53 1rs6 s LEU 572 Ca -0.03 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.89 1rs6 s LEU 572 Cb -0.14 -2.18 -0.02 0.00 0.50 0.00 0.00 46.19 44.35 1rs6 s LEU 572 CO 0.03 -0.06 0.00 -0.70 -1.32 0.00 0.00 176.35 174.30 1rs6 s GLU 573 N 1.74 3.60 -0.06 1.98 2.12 0.67 -0.66 118.70 128.08 1rs6 s GLU 573 Ca 0.09 -0.53 -0.00 0.00 0.36 0.00 0.00 54.97 54.89 1rs6 s GLU 573 Cb -0.16 -3.09 0.02 0.00 0.26 0.00 0.00 34.13 31.17 1rs6 s GLU 573 CO 0.10 -0.03 -0.03 0.42 -0.54 0.00 0.00 175.26 175.19 1rs6 s ILE 574 N 1.10 0.53 -1.66 -3.70 1.01 -0.72 -1.89 121.20 115.87 1rs6 s ILE 574 Ca 0.02 -0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 1rs6 s ILE 574 Cb -0.14 -0.60 0.13 0.00 0.01 0.00 0.00 42.46 41.85 1rs6 s ILE 574 CO 0.01 0.25 0.72 0.61 0.00 0.00 0.00 174.94 176.54 1rs6 n GLY 575 N 4.58 -0.41 3.18 6.18 0.00 -1.26 0.02 105.19 117.47 1rs6 n GLY 575 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.51 2.81 3.81 -0.02 0.00 -1.26 -3.79 105.19 105.24 1rs6 n GLY 576 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 4.32 -0.28 0.99 1.43 0.10 -4.98 118.68 120.26 1rs6 s LEU 577 Ca 0.00 1.44 -0.04 0.00 -1.03 0.00 0.00 54.13 54.51 1rs6 s LEU 577 Cb 0.00 -3.66 0.03 0.00 0.03 0.00 0.00 46.19 42.58 1rs6 s LEU 577 CO 0.00 0.00 0.01 -1.61 0.23 0.00 0.00 176.35 174.98 1rs6 s GLU 578 N -2.07 2.82 -0.56 1.70 2.02 -1.26 -1.76 118.70 119.58 1rs6 s GLU 578 Ca 0.45 -1.01 -0.15 0.00 0.02 0.00 0.00 54.97 54.27 1rs6 s GLU 578 Cb -0.16 -3.18 0.14 0.00 0.10 0.00 0.00 34.13 31.03 1rs6 s GLU 578 CO 0.21 -0.48 0.51 -0.06 0.02 0.00 0.00 175.26 175.46 1rs6 s PHE 579 N 1.37 3.32 -0.93 1.61 0.40 0.17 0.24 117.98 124.16 1rs6 s PHE 579 Ca -0.00 -1.44 0.22 0.00 -0.60 0.00 0.00 56.93 55.11 1rs6 s PHE 579 Cb -0.18 -3.76 0.91 0.00 0.51 0.00 0.00 43.02 40.50 1rs6 s PHE 579 CO -0.01 -1.01 1.69 -1.13 0.70 0.00 0.00 175.22 175.46 1rs6 n SER 580 N 5.07 0.13 -3.79 1.36 3.41 -1.26 -1.61 113.62 116.92 1rs6 n SER 580 Ca -0.10 0.52 -0.30 0.00 -0.26 0.00 0.00 58.87 58.73 1rs6 n SER 580 Cb 0.41 -0.55 -0.15 0.00 -0.26 0.00 0.00 64.21 63.65 1rs6 n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rs6 s ALA 581 N -3.04 1.63 -0.39 7.33 0.00 -1.22 -4.63 121.76 121.44 1rs6 s ALA 581 Ca 0.10 -1.53 0.11 0.00 0.00 0.00 0.00 51.96 50.63 1rs6 s ALA 581 Cb 0.13 -1.55 0.36 0.00 0.00 0.00 0.00 23.12 22.06 1rs6 s ALA 581 CO 0.41 -1.51 0.89 0.00 0.00 0.00 0.00 175.76 175.54 1rs6 n PRO 583 N 0.21 1.83 -4.22 0.00 -0.04 -1.19 -4.65 135.00 126.94 1rs6 n PRO 583 Ca 0.17 0.65 -0.14 0.00 -0.04 0.00 0.00 63.50 64.14 1rs6 n PRO 583 Cb 0.70 -2.30 -0.10 0.00 -0.04 0.00 0.00 33.50 31.76 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 0.13 1.16 -0.03 0.54 -0.12 -0.54 -1.03 117.98 118.08 1rs6 s PHE 584 Ca 0.72 -0.77 -0.22 0.00 -0.05 0.00 0.00 56.93 56.62 1rs6 s PHE 584 Cb -0.71 -0.61 0.04 0.00 -0.63 0.00 0.00 43.02 41.11 1rs6 s PHE 584 CO 0.48 0.02 0.47 -1.54 -0.05 0.00 0.00 175.22 174.60 1rs6 s SER 585 N -3.00 -0.40 0.00 1.98 1.04 0.23 -1.55 113.70 112.00 1rs6 s SER 585 Ca 0.14 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1rs6 s SER 585 Cb 0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1rs6 s SER 585 CO -0.01 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1rs6 n GLY 586 N 1.15 2.81 3.55 7.32 0.00 -1.23 -1.25 105.19 117.53 1rs6 n GLY 586 Ca -0.20 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 2.03 -0.10 0.40 1.61 -2.14 -1.26 -4.64 118.94 114.84 1rs6 s TRP 587 Ca 0.00 -0.25 -0.21 0.00 2.66 0.00 0.00 56.10 58.31 1rs6 s TRP 587 Cb 0.00 0.41 -0.11 0.00 -3.10 0.00 0.00 33.47 30.67 1rs6 s TRP 587 CO 0.00 -0.95 0.92 0.71 -2.66 0.00 0.00 176.95 174.97 1rs6 s TYR 588 N -3.88 3.35 -0.16 1.66 1.51 -1.26 -4.93 117.35 113.63 1rs6 s TYR 588 Ca 0.10 1.57 -0.09 0.00 -1.01 0.00 0.00 57.07 57.64 1rs6 s TYR 588 Cb -0.01 -2.81 -0.05 0.00 -0.11 0.00 0.00 41.96 38.98 1rs6 s TYR 588 CO -0.01 -0.05 0.15 1.41 -1.11 0.00 0.00 175.55 175.94 1rs6 s MET 589 N -3.04 3.89 0.28 -0.62 -2.45 -1.26 -1.38 119.30 114.72 1rs6 s MET 589 Ca 0.60 -0.15 0.02 0.00 -1.25 0.00 0.00 55.69 54.91 1rs6 s MET 589 Cb -0.10 -3.32 0.69 0.00 1.25 0.00 0.00 34.83 33.35 1rs6 s MET 589 CO 0.15 0.50 1.66 0.78 1.05 0.00 0.00 175.02 179.15 1rs6 h GLY 590 N 5.95 1.37 1.89 2.11 0.00 -0.86 -1.80 103.07 111.73 1rs6 h GLY 590 Ca -0.47 -0.06 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1rs6 h GLY 590 CO 0.68 -0.34 0.05 -0.91 0.00 0.00 0.00 176.54 176.02 1rs6 h THR 591 N 0.25 0.46 -0.92 4.70 1.35 -1.94 -0.41 112.91 116.39 1rs6 h THR 591 Ca 0.54 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 66.43 1rs6 h THR 591 Cb 1.07 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 68.40 1rs6 h THR 591 CO -0.62 0.00 0.60 -0.33 -0.25 0.00 0.00 175.52 174.92 1rs6 h GLU 592 N 0.00 1.16 0.00 4.72 5.08 -1.73 0.95 114.58 124.75 1rs6 h GLU 592 Ca 0.02 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1rs6 h GLU 592 Cb 0.11 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1rs6 h GLU 592 CO -0.00 0.76 -0.53 0.82 -1.00 0.00 0.00 179.01 179.07 1rs6 h ILE 593 N 1.19 0.48 0.00 3.13 2.04 -1.52 -1.55 117.51 121.27 1rs6 h ILE 593 Ca 0.36 -1.48 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 1rs6 h ILE 593 Cb -0.05 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1rs6 h ILE 593 CO -0.10 0.16 -0.29 1.23 0.00 0.00 0.00 178.15 179.14 1rs6 h GLY 594 N -1.00 0.00 0.00 5.37 0.00 -1.16 0.17 103.07 106.45 1rs6 h GLY 594 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1rs6 h GLY 594 CO -0.05 0.00 -1.34 -0.62 0.00 0.00 0.00 176.54 174.52 1rs6 n VAL 595 N -4.03 1.48 -0.05 4.60 0.31 0.28 -4.23 118.33 116.70 1rs6 n VAL 595 Ca -0.02 0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.27 1rs6 n VAL 595 Cb 0.35 -2.20 -0.06 0.00 -0.91 0.00 0.00 33.84 31.03 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 -0.95 -0.02 -0.69 5.55 2.47 -1.47 -1.37 114.38 117.90 1rs6 h ARG 596 Ca -0.17 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.50 1rs6 h ARG 596 Cb 1.11 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 1rs6 h ARG 596 CO -0.10 0.41 0.23 -0.44 0.56 0.00 0.00 179.97 180.62 1rs6 h ASP 597 N -0.99 0.98 0.26 7.04 3.32 -1.18 -2.32 116.42 123.52 1rs6 h ASP 597 Ca -0.00 -0.17 -0.34 0.00 0.02 0.00 0.00 57.03 56.54 1rs6 h ASP 597 Cb 0.44 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1rs6 h ASP 597 CO 0.00 0.90 -1.89 -1.22 -1.72 0.00 0.00 179.24 175.31 1rs6 n TYR 598 N -4.27 1.18 0.72 4.55 0.53 0.04 -1.92 117.16 117.98 1rs6 n TYR 598 Ca 0.06 0.30 0.08 0.00 -1.02 0.00 0.00 57.90 57.31 1rs6 n TYR 598 Cb 0.21 -1.17 -0.05 0.00 -1.03 0.00 0.00 39.34 37.30 1rs6 n TYR 598 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1rs6 n ASP 600 N -0.80 3.10 0.09 0.00 9.92 -0.87 -4.65 116.55 123.35 1rs6 n ASP 600 Ca 0.05 1.10 0.02 0.00 -0.53 0.00 0.00 54.79 55.42 1rs6 n ASP 600 Cb 0.28 -1.58 0.38 0.00 -0.64 0.00 0.00 41.12 39.56 1rs6 n ASP 600 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1rs6 h ASN 601 N 2.13 0.28 -0.31 -2.24 2.35 -1.93 -2.41 115.58 113.46 1rs6 h ASN 601 Ca -0.50 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1rs6 h ASN 601 Cb 1.28 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1rs6 h ASN 601 CO 0.60 0.41 0.00 -1.54 -1.65 0.00 0.00 177.43 175.25 1rs6 n SER 602 N -4.29 1.70 0.00 5.81 3.41 -1.26 -4.62 113.62 114.37 1rs6 n SER 602 Ca -0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1rs6 n SER 602 Cb 0.25 -0.22 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 0.41 1.87 0.29 4.33 5.12 -0.92 -4.29 116.66 123.45 1rs6 n ARG 603 Ca 0.10 0.00 0.18 0.00 -1.93 0.00 0.00 57.85 56.21 1rs6 n ARG 603 Cb 0.27 0.00 0.80 0.00 -1.16 0.00 0.00 32.46 32.38 1rs6 n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1rs6 h TYR 604 N 0.00 0.00 -6.76 -1.55 -1.99 -1.54 -3.43 116.97 101.71 1rs6 h TYR 604 Ca 0.00 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.24 1rs6 h TYR 604 Cb 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 1rs6 h TYR 604 CO 0.00 0.01 -1.10 -1.71 -0.00 0.00 0.00 178.16 175.36 1rs6 n ASN 605 N -3.12 -4.82 -0.99 3.88 5.15 -0.05 -4.89 115.26 110.41 1rs6 n ASN 605 Ca -0.00 -0.98 0.10 0.00 -0.60 0.00 0.00 54.58 53.10 1rs6 n ASN 605 Cb 0.25 -1.66 0.18 0.00 -0.53 0.00 0.00 39.78 38.03 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 -2.67 0.50 -0.21 -1.44 -5.35 -0.58 -4.66 119.36 104.95 1rs6 n ILE 606 Ca -0.32 -0.75 0.02 0.00 -0.27 0.00 0.00 62.75 61.42 1rs6 n ILE 606 Cb 0.69 0.96 0.12 0.00 -1.74 0.00 0.00 39.64 39.67 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 3.83 -0.16 0.53 7.28 3.38 -1.88 -1.81 115.31 126.48 1rs6 h LEU 607 Ca 0.00 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1rs6 h LEU 607 Cb 0.88 0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1rs6 h LEU 607 CO 0.00 -0.07 -0.26 -0.33 0.09 0.00 0.00 178.44 177.87 1rs6 h GLU 608 N 0.17 -0.69 -0.63 1.13 5.08 -1.98 0.12 114.58 117.78 1rs6 h GLU 608 Ca 0.34 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.85 1rs6 h GLU 608 Cb 0.54 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1rs6 h GLU 608 CO -0.49 -0.43 0.42 1.49 -1.00 0.00 0.00 179.01 179.00 1rs6 h GLU 609 N -0.78 0.40 0.04 2.33 4.81 -1.85 0.41 114.58 119.94 1rs6 h GLU 609 Ca -0.07 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 58.95 1rs6 h GLU 609 Cb 0.58 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.88 1rs6 h GLU 609 CO 0.12 0.26 -0.72 0.28 -0.73 0.00 0.00 179.01 178.22 1rs6 h VAL 610 N 0.41 1.43 -0.71 0.32 2.07 -1.16 -2.99 116.25 115.63 1rs6 h VAL 610 Ca 0.30 -2.22 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 1rs6 h VAL 610 Cb 0.60 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 1rs6 h VAL 610 CO -0.08 0.65 0.43 0.00 0.02 0.00 0.00 177.57 178.58 1rs6 h ALA 611 N 0.27 1.42 0.39 1.67 0.00 0.51 -1.86 119.26 121.65 1rs6 h ALA 611 Ca -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1rs6 h ALA 611 Cb 1.45 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1rs6 h ALA 611 CO 0.14 0.50 -0.19 0.87 0.00 0.00 0.00 179.25 180.58 1rs6 h LYS 612 N 0.97 -0.50 -0.63 0.00 1.57 -0.27 -1.62 116.57 116.09 1rs6 h LYS 612 Ca 0.25 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.19 1rs6 h LYS 612 Cb -0.04 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1rs6 h LYS 612 CO -0.05 -0.28 0.42 0.87 -0.57 0.00 0.00 179.45 179.84 1rs6 h LYS 613 N -0.61 0.34 -0.00 3.15 1.79 -1.35 0.64 116.57 120.54 1rs6 h LYS 613 Ca -0.05 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1rs6 h LYS 613 Cb 0.45 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1rs6 h LYS 613 CO 0.09 0.22 -0.06 -1.33 -1.08 0.00 0.00 179.45 177.29 1rs6 n MET 614 N -4.46 0.24 -3.62 3.15 2.81 -0.72 -4.93 117.12 109.59 1rs6 n MET 614 Ca 0.11 -0.03 -0.26 0.00 -1.81 0.00 0.00 57.70 55.70 1rs6 n MET 614 Cb 0.45 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.35 -5.61 -4.94 7.83 2.03 0.22 -4.98 116.55 109.74 1rs6 n ASP 615 Ca 0.10 -0.88 -0.26 0.00 0.52 0.00 0.00 54.79 54.28 1rs6 n ASP 615 Cb 0.30 -3.37 -0.03 0.00 -0.72 0.00 0.00 41.12 37.30 1rs6 n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rs6 s LEU 616 N -5.91 4.28 -0.41 -2.67 1.43 -0.99 -5.03 118.68 109.38 1rs6 s LEU 616 Ca 0.34 0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 53.40 1rs6 s LEU 616 Cb -0.12 -3.01 -0.00 0.00 0.03 0.00 0.00 46.19 43.09 1rs6 s LEU 616 CO 0.85 -0.02 1.60 -0.62 0.23 0.00 0.00 176.35 178.40 1rs6 s ASP 617 N -3.38 6.05 0.00 2.29 3.68 -1.26 -4.83 116.67 119.22 1rs6 s ASP 617 Ca 0.36 0.91 0.21 0.00 2.13 0.00 0.00 52.55 56.17 1rs6 s ASP 617 Cb -0.11 -2.53 0.48 0.00 -1.45 0.00 0.00 42.92 39.31 1rs6 s ASP 617 CO 0.29 -1.65 1.41 0.23 0.13 0.00 0.00 175.17 175.58 1rs6 n MET 618 N 8.37 2.55 0.10 4.34 2.81 -1.26 -4.46 117.12 129.57 1rs6 n MET 618 Ca 0.19 -2.36 -0.01 0.00 -1.81 0.00 0.00 57.70 53.71 1rs6 n MET 618 Cb 0.48 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.74 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 4.08 0.22 -3.72 0.03 3.08 -2.04 -3.44 114.38 112.60 1rs6 h ARG 619 Ca 0.00 -0.10 -0.29 0.00 0.07 0.00 0.00 59.98 59.67 1rs6 h ARG 619 Cb 0.94 -0.01 -0.31 0.00 0.08 0.00 0.00 29.97 30.68 1rs6 h ARG 619 CO 0.00 0.58 -0.73 -1.59 -1.07 0.00 0.00 179.97 177.15 1rs6 s LYS 620 N -4.20 0.10 0.36 0.04 -2.85 -1.26 -5.05 119.74 106.88 1rs6 s LYS 620 Ca -0.04 0.06 0.10 0.00 -1.00 0.00 0.00 55.97 55.08 1rs6 s LYS 620 Cb 0.14 -0.22 0.84 0.00 -2.06 0.00 0.00 37.83 36.52 1rs6 s LYS 620 CO 0.76 -0.07 1.87 1.79 0.10 0.00 0.00 175.35 179.80 1rs6 h THR 621 N 5.74 0.82 0.00 3.79 1.35 -1.91 -1.94 112.91 120.76 1rs6 h THR 621 Ca -0.35 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1rs6 h THR 621 Cb 1.16 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1rs6 h THR 621 CO 0.49 0.12 0.00 -1.54 -0.25 0.00 0.00 175.52 174.34 1rs6 n SER 622 N -4.56 0.00 -0.06 5.36 3.41 -1.26 0.71 113.62 117.21 1rs6 n SER 622 Ca 0.18 0.11 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 1rs6 n SER 622 Cb 0.49 -0.13 0.42 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.13 0.48 -3.78 4.04 3.41 -0.73 -4.92 113.62 110.99 1rs6 n SER 623 Ca 0.01 -0.28 -0.29 0.00 -0.26 0.00 0.00 58.87 58.06 1rs6 n SER 623 Cb 0.01 0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.25 -2.59 -0.01 1.04 4.77 0.22 -4.87 117.00 114.31 1rs6 n LEU 624 Ca 0.09 -0.69 -0.04 0.00 -0.03 0.00 0.00 56.01 55.34 1rs6 n LEU 624 Cb 0.33 -2.62 0.20 0.00 -2.33 0.00 0.00 43.42 39.00 1rs6 n LEU 624 CO 0.30 0.46 0.77 4.11 -1.33 0.00 0.00 177.39 181.69 1rs6 h TRP 625 N -2.05 0.60 -0.28 -1.77 5.08 -1.81 -1.05 115.95 114.68 1rs6 h TRP 625 Ca -0.56 -0.12 -0.02 0.00 1.08 0.00 0.00 58.89 59.27 1rs6 h TRP 625 Cb 1.37 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 1rs6 h TRP 625 CO 0.57 0.71 0.09 0.87 -1.28 0.00 0.00 178.44 179.39 1rs6 h LYS 626 N 0.49 0.43 -0.51 0.12 1.57 -1.89 -0.16 116.57 116.62 1rs6 h LYS 626 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1rs6 h LYS 626 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1rs6 h LYS 626 CO 0.04 0.49 0.27 -0.44 -0.57 0.00 0.00 179.45 179.24 1rs6 h ASP 627 N 0.28 0.63 0.01 0.86 5.19 -1.88 0.46 116.42 121.97 1rs6 h ASP 627 Ca 0.09 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1rs6 h ASP 627 Cb 0.24 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1rs6 h ASP 627 CO -0.00 0.52 -0.00 1.56 -3.12 0.00 0.00 179.24 178.19 1rs6 h GLN 628 N 0.71 -0.01 -0.76 3.56 4.20 -0.80 -2.60 115.11 119.41 1rs6 h GLN 628 Ca 0.18 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1rs6 h GLN 628 Cb 0.04 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1rs6 h GLN 628 CO -0.03 0.49 0.45 0.00 -0.67 0.00 0.00 178.83 179.07 1rs6 h ALA 629 N 0.47 1.03 -0.64 3.87 0.00 -0.79 -2.48 119.26 120.72 1rs6 h ALA 629 Ca -0.00 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1rs6 h ALA 629 Cb 0.50 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1rs6 h ALA 629 CO 0.00 0.15 0.29 1.25 0.00 0.00 0.00 179.25 180.94 1rs6 h LEU 630 N 0.81 0.37 -0.14 0.00 5.85 -0.84 -1.58 115.31 119.77 1rs6 h LEU 630 Ca 0.34 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 1rs6 h LEU 630 Cb 0.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1rs6 h LEU 630 CO -0.18 0.22 0.04 0.58 -0.34 0.00 0.00 178.44 178.76 1rs6 h VAL 631 N 0.52 1.18 -0.62 1.05 2.07 -1.05 -1.92 116.25 117.49 1rs6 h VAL 631 Ca 0.31 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1rs6 h VAL 631 Cb 0.32 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1rs6 h VAL 631 CO -0.26 0.17 0.39 -0.33 0.02 0.00 0.00 177.57 177.56 1rs6 h GLU 632 N 0.05 0.76 -0.68 1.57 4.39 -1.29 0.11 114.58 119.48 1rs6 h GLU 632 Ca 0.05 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1rs6 h GLU 632 Cb 0.22 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1rs6 h GLU 632 CO -0.00 0.50 0.45 0.82 -1.16 0.00 0.00 179.01 179.62 1rs6 h ILE 633 N 0.78 1.18 0.00 3.13 2.04 -1.24 0.90 117.51 124.29 1rs6 h ILE 633 Ca 0.24 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.69 1rs6 h ILE 633 Cb -0.03 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1rs6 h ILE 633 CO -0.08 0.17 -0.39 0.78 0.00 0.00 0.00 178.15 178.63 1rs6 h ASN 634 N 0.92 0.00 -0.43 1.72 2.35 -0.55 -1.36 115.58 118.23 1rs6 h ASN 634 Ca 0.25 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.88 1rs6 h ASN 634 Cb -0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1rs6 h ASN 634 CO -0.05 0.39 -0.21 0.40 -1.65 0.00 0.00 177.43 176.30 1rs6 h ILE 635 N 0.00 1.27 -0.56 2.81 2.04 0.10 -2.74 117.51 120.42 1rs6 h ILE 635 Ca -0.00 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1rs6 h ILE 635 Cb 0.74 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1rs6 h ILE 635 CO 0.05 0.46 0.27 0.00 0.00 0.00 0.00 178.15 178.93 1rs6 h ALA 636 N 0.83 0.73 -0.23 1.87 0.00 -0.20 -0.38 119.26 121.88 1rs6 h ALA 636 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rs6 h ALA 636 Cb 0.78 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rs6 h ALA 636 CO 0.06 0.29 0.11 0.28 0.00 0.00 0.00 179.25 179.99 1rs6 h VAL 637 N 0.76 1.15 -0.50 0.00 2.07 -1.20 -0.97 116.25 117.56 1rs6 h VAL 637 Ca 0.19 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1rs6 h VAL 637 Cb 0.12 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1rs6 h VAL 637 CO -0.02 0.15 0.10 -0.07 0.02 0.00 0.00 177.57 177.74 1rs6 h LEU 638 N 0.24 0.78 -0.60 2.57 3.38 -1.33 -2.48 115.31 117.87 1rs6 h LEU 638 Ca 0.08 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1rs6 h LEU 638 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1rs6 h LEU 638 CO -0.01 0.83 0.38 0.22 0.09 0.00 0.00 178.44 179.95 1rs6 h TYR 639 N 0.70 0.78 -0.06 1.13 3.20 -0.91 -1.83 116.97 119.99 1rs6 h TYR 639 Ca 0.15 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 1rs6 h TYR 639 Cb 0.37 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1rs6 h TYR 639 CO 0.03 0.52 0.02 0.77 -1.64 0.00 0.00 178.16 177.85 1rs6 h SER 640 N 0.81 0.08 -0.46 -2.11 0.02 -1.03 -1.40 113.55 109.46 1rs6 h SER 640 Ca 0.22 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1rs6 h SER 640 Cb -0.05 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1rs6 h SER 640 CO -0.04 0.26 0.29 -0.26 -1.14 0.00 0.00 176.83 175.94 1rs6 h PHE 641 N -0.11 0.55 -0.65 3.45 -1.00 -1.34 -1.28 116.94 116.56 1rs6 h PHE 641 Ca 0.02 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1rs6 h PHE 641 Cb 0.21 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1rs6 h PHE 641 CO -0.00 0.34 0.36 1.96 -1.61 0.00 0.00 178.31 179.35 1rs6 h GLN 642 N 0.59 0.91 0.00 1.51 4.20 -1.28 0.49 115.11 121.53 1rs6 h GLN 642 Ca 0.17 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1rs6 h GLN 642 Cb -0.04 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1rs6 h GLN 642 CO -0.05 0.68 -0.28 0.77 -0.67 0.00 0.00 178.83 179.29 1rs6 h SER 643 N 0.89 0.00 -0.21 1.46 0.02 -0.93 -0.97 113.55 113.81 1rs6 h SER 643 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1rs6 h SER 643 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1rs6 h SER 643 CO -0.04 0.28 0.00 0.47 -1.14 0.00 0.00 176.83 176.40 1rs6 n ASP 644 N -3.90 2.59 -3.50 3.07 8.00 -0.51 -4.95 116.55 117.34 1rs6 n ASP 644 Ca -0.02 -1.85 -0.22 0.00 0.71 0.00 0.00 54.79 53.41 1rs6 n ASP 644 Cb 0.36 -0.13 0.08 0.00 -0.02 0.00 0.00 41.12 41.41 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 0.95 -7.55 -4.07 -1.24 5.02 -0.37 -4.99 118.16 105.90 1rs6 n LYS 645 Ca 0.17 0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 56.93 1rs6 n LYS 645 Cb 0.49 -5.82 -0.13 0.00 -0.02 0.00 0.00 35.03 29.55 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 -3.32 3.72 0.24 -0.18 1.01 0.03 -4.27 120.40 117.63 1rs6 s VAL 646 Ca 0.45 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 1rs6 s VAL 646 Cb -0.20 -2.68 -0.15 0.00 0.00 0.00 0.00 36.38 33.36 1rs6 s VAL 646 CO 0.72 0.43 1.09 0.41 0.00 0.00 0.00 175.10 177.75 1rs6 n THR 647 N 4.37 1.53 -3.53 3.92 -1.04 0.44 -4.31 114.28 115.65 1rs6 n THR 647 Ca -0.17 -0.38 -0.10 0.00 -2.04 0.00 0.00 64.05 61.35 1rs6 n THR 647 Cb 0.52 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 -0.67 0.00 -0.00 12.58 2.07 -1.26 -4.48 121.20 129.43 1rs6 s ILE 648 Ca 0.64 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.90 1rs6 s ILE 648 Cb -0.75 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.84 1rs6 s ILE 648 CO 0.56 0.00 -0.05 0.54 -1.91 0.00 0.00 174.94 174.08 1rs6 s VAL 649 N -2.25 0.43 0.63 4.00 0.11 -0.48 -4.99 120.40 117.84 1rs6 s VAL 649 Ca 0.01 -0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 58.76 1rs6 s VAL 649 Cb -0.01 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 1rs6 s VAL 649 CO -0.04 0.12 0.96 1.51 -3.33 0.00 0.00 175.10 174.32 1rs6 s ASP 650 N -0.10 5.48 0.41 3.54 -4.77 -1.26 -0.14 116.67 119.83 1rs6 s ASP 650 Ca 0.02 0.79 0.17 0.00 -3.30 0.00 0.00 52.55 50.23 1rs6 s ASP 650 Cb -0.02 -1.70 0.88 0.00 -1.09 0.00 0.00 42.92 40.98 1rs6 s ASP 650 CO -0.00 -1.18 1.86 1.12 0.70 0.00 0.00 175.17 177.67 1rs6 h HIS 651 N -0.33 0.00 0.30 2.11 2.07 -1.98 -0.04 115.15 117.28 1rs6 h HIS 651 Ca -0.45 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.05 1rs6 h HIS 651 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1rs6 h HIS 651 CO 0.47 0.31 -0.14 0.45 -3.07 0.00 0.00 177.93 175.94 1rs6 h HIS 652 N 0.00 -0.37 -0.33 6.12 3.86 -1.95 -1.91 115.15 120.57 1rs6 h HIS 652 Ca -0.00 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 1rs6 h HIS 652 Cb 0.64 0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.18 1rs6 h HIS 652 CO 0.00 -0.02 0.01 1.03 0.86 0.00 0.00 177.93 179.80 1rs6 h SER 653 N -0.83 -0.12 -0.64 2.45 0.87 -1.93 -1.45 113.55 111.90 1rs6 h SER 653 Ca -0.04 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1rs6 h SER 653 Cb 0.52 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1rs6 h SER 653 CO 0.07 -0.02 0.21 0.00 -0.53 0.00 0.00 176.83 176.56 1rs6 h ALA 654 N 1.28 0.84 -0.13 6.23 0.00 -1.04 -1.94 119.26 124.51 1rs6 h ALA 654 Ca 0.16 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1rs6 h ALA 654 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1rs6 h ALA 654 CO -0.26 0.51 -0.60 1.79 0.00 0.00 0.00 179.25 180.69 1rs6 h THR 655 N 0.93 1.35 -0.65 0.00 1.35 -1.16 -1.32 112.91 113.41 1rs6 h THR 655 Ca 0.21 -1.91 -0.04 0.00 -0.55 0.00 0.00 66.41 64.11 1rs6 h THR 655 Cb 0.28 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 1rs6 h THR 655 CO -0.01 0.58 0.25 -0.08 -0.25 0.00 0.00 175.52 176.01 1rs6 h GLU 656 N 0.32 0.98 -0.43 4.72 4.81 -1.14 -2.15 114.58 121.68 1rs6 h GLU 656 Ca -0.00 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 1rs6 h GLU 656 Cb 1.14 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1rs6 h GLU 656 CO 0.10 0.83 -0.11 0.77 -0.73 0.00 0.00 179.01 179.88 1rs6 h SER 657 N 0.92 0.84 -0.57 1.04 0.02 -1.22 -2.78 113.55 111.80 1rs6 h SER 657 Ca 0.22 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1rs6 h SER 657 Cb 0.22 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1rs6 h SER 657 CO -0.02 1.01 0.38 0.15 -1.14 0.00 0.00 176.83 177.21 1rs6 h PHE 658 N 0.66 0.65 -0.34 3.45 3.57 -0.93 0.14 116.94 124.15 1rs6 h PHE 658 Ca 0.11 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 1rs6 h PHE 658 Cb 0.64 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1rs6 h PHE 658 CO 0.05 0.39 0.01 0.82 -2.23 0.00 0.00 178.31 177.34 1rs6 h ILE 659 N 0.68 1.25 -0.68 1.41 1.08 -1.21 0.40 117.51 120.44 1rs6 h ILE 659 Ca 0.23 -0.94 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 1rs6 h ILE 659 Cb 0.06 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.99 1rs6 h ILE 659 CO -0.06 0.31 0.32 0.11 -0.69 0.00 0.00 178.15 178.14 1rs6 h LYS 660 N 0.40 0.99 -0.48 2.37 1.57 -1.09 -0.04 116.57 120.28 1rs6 h LYS 660 Ca 0.10 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1rs6 h LYS 660 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1rs6 h LYS 660 CO 0.02 0.79 0.14 1.25 -0.57 0.00 0.00 179.45 181.07 1rs6 h HIS 661 N 0.95 0.79 -0.45 -1.35 2.76 -0.52 -1.35 115.15 115.97 1rs6 h HIS 661 Ca 0.23 -0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1rs6 h HIS 661 Cb 0.13 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1rs6 h HIS 661 CO 0.01 0.70 0.20 1.98 -1.30 0.00 0.00 177.93 179.51 1rs6 h MET 662 N 0.65 0.66 -0.82 5.26 1.85 0.22 0.05 114.93 122.80 1rs6 h MET 662 Ca 0.15 -0.11 -0.02 0.00 -0.61 0.00 0.00 59.70 59.11 1rs6 h MET 662 Cb 0.29 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.17 1rs6 h MET 662 CO -0.00 0.58 0.42 0.93 -0.40 0.00 0.00 176.91 178.44 1rs6 h GLU 663 N 0.59 1.15 -0.72 0.39 5.08 -0.84 -1.57 114.58 118.66 1rs6 h GLU 663 Ca 0.15 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1rs6 h GLU 663 Cb 0.15 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1rs6 h GLU 663 CO -0.02 0.87 0.32 -0.97 -1.00 0.00 0.00 179.01 178.21 1rs6 h ASN 664 N 1.14 0.97 -0.41 1.42 -0.00 -0.82 -2.36 115.58 115.52 1rs6 h ASN 664 Ca 0.28 -0.15 -0.03 0.00 -0.00 0.00 0.00 56.30 56.40 1rs6 h ASN 664 Cb 0.07 -0.25 -0.02 0.00 -0.00 0.00 0.00 38.32 38.12 1rs6 h ASN 664 CO -0.04 0.86 0.15 -0.33 -0.00 0.00 0.00 177.43 178.06 1rs6 h GLU 665 N 1.02 0.63 -0.94 6.67 4.39 -0.52 0.16 114.58 125.99 1rs6 h GLU 665 Ca 0.24 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.87 1rs6 h GLU 665 Cb 0.17 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 1rs6 h GLU 665 CO -0.03 0.60 0.61 1.88 -1.16 0.00 0.00 179.01 180.91 1rs6 h TYR 666 N 0.52 1.13 -0.13 4.33 -1.99 -1.08 0.66 116.97 120.42 1rs6 h TYR 666 Ca 0.14 0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.70 1rs6 h TYR 666 Cb 0.22 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 38.58 1rs6 h TYR 666 CO 0.01 0.62 -0.70 0.00 -0.00 0.00 0.00 178.16 178.08 1rs6 h ARG 667 N 1.14 0.57 0.00 4.88 3.08 -1.10 -0.85 114.38 122.09 1rs6 h ARG 667 Ca 0.39 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1rs6 h ARG 667 Cb 0.09 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1rs6 h ARG 667 CO -0.15 1.06 -1.74 0.00 -1.07 0.00 0.00 179.97 178.08 1rs6 n ARG 669 N -2.16 2.43 -0.48 0.00 0.63 0.22 -5.03 116.66 112.27 1rs6 n ARG 669 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1rs6 n ARG 669 Cb 0.53 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.69 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 1.59 0.76 0.00 5.14 0.00 -0.32 -4.59 105.19 107.77 1rs6 n GLY 670 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.48 0.69 3.17 -0.02 0.00 -1.20 -0.39 105.19 104.95 1rs6 n GLY 671 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.91 1rs6 n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs6 n PRO 673 N 4.93 2.60 -3.77 0.00 -0.04 -1.26 -4.68 135.00 132.78 1rs6 n PRO 673 Ca 0.08 0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 64.34 1rs6 n PRO 673 Cb 0.56 -2.71 -0.12 0.00 -0.04 0.00 0.00 33.50 31.19 1rs6 n PRO 673 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rs6 s ALA 674 N 0.32 -0.65 -0.51 0.55 0.00 0.07 -4.24 121.76 117.29 1rs6 s ALA 674 Ca 0.68 0.80 -0.16 0.00 0.00 0.00 0.00 51.96 53.29 1rs6 s ALA 674 Cb -0.53 -0.48 0.10 0.00 0.00 0.00 0.00 23.12 22.22 1rs6 s ALA 674 CO 0.44 -0.14 0.45 0.34 0.00 0.00 0.00 175.76 176.85 1rs6 s ASP 675 N 0.33 6.16 0.22 0.00 -1.08 0.77 -3.46 116.67 119.61 1rs6 s ASP 675 Ca -0.02 -1.59 -0.07 0.00 -0.52 0.00 0.00 52.55 50.36 1rs6 s ASP 675 Cb -0.03 -2.19 0.35 0.00 -1.46 0.00 0.00 42.92 39.58 1rs6 s ASP 675 CO -0.01 -0.76 1.75 -0.25 0.52 0.00 0.00 175.17 176.42 1rs6 h TRP 676 N 8.82 0.50 -0.99 -5.34 7.01 -1.92 0.22 115.95 124.26 1rs6 h TRP 676 Ca -0.29 0.03 0.20 0.00 2.11 0.00 0.00 58.89 60.95 1rs6 h TRP 676 Cb 1.10 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.95 1rs6 h TRP 676 CO 0.69 0.13 0.62 0.28 -2.79 0.00 0.00 178.44 177.36 1rs6 h VAL 677 N 0.48 0.67 0.02 2.65 2.07 -1.92 -2.20 116.25 118.01 1rs6 h VAL 677 Ca 0.35 -0.22 -0.31 0.00 0.82 0.00 0.00 66.70 67.34 1rs6 h VAL 677 Cb 0.44 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1rs6 h VAL 677 CO -0.32 0.12 -1.86 0.79 0.02 0.00 0.00 177.57 176.31 1rs6 n TRP 678 N -4.70 0.87 -0.16 1.57 7.02 -0.73 -4.42 117.44 116.90 1rs6 n TRP 678 Ca 0.23 0.29 -0.11 0.00 -1.02 0.00 0.00 57.50 56.89 1rs6 n TRP 678 Cb 0.65 -1.15 -0.00 0.00 -2.42 0.00 0.00 31.31 28.38 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 0.01 1.27 -2.95 -0.99 1.08 -0.60 -3.43 117.51 111.90 1rs6 h ILE 679 Ca -0.35 -1.37 -0.53 0.00 -0.39 0.00 0.00 64.86 62.22 1rs6 h ILE 679 Cb 2.05 1.15 0.02 0.00 -3.07 0.00 0.00 36.82 36.96 1rs6 h ILE 679 CO 0.07 0.47 0.78 -0.69 -0.69 0.00 0.00 178.15 178.09 1rs6 s VAL 680 N -4.67 3.38 0.64 1.67 1.01 -0.86 -4.92 120.40 116.64 1rs6 s VAL 680 Ca -0.11 0.93 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 1rs6 s VAL 680 Cb 0.12 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1rs6 s VAL 680 CO 0.87 0.05 1.14 -2.65 0.00 0.00 0.00 175.10 174.51 1rs6 n PRO 681 N 4.46 0.98 0.00 2.72 -0.02 -1.26 -4.90 135.00 136.98 1rs6 n PRO 681 Ca 0.12 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 1rs6 n PRO 681 Cb 0.42 -2.37 0.49 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.58 0.59 -3.92 0.52 -0.04 -1.26 -4.26 135.00 125.04 1rs6 n PRO 682 Ca 0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1rs6 n PRO 682 Cb 0.48 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.00 0.65 -0.89 0.54 0.23 -1.26 -4.90 119.30 111.67 1rs6 s MET 683 Ca 0.25 -0.83 -0.02 0.00 -1.03 0.00 0.00 55.69 54.05 1rs6 s MET 683 Cb 0.11 0.26 0.02 0.00 -1.53 0.00 0.00 34.83 33.69 1rs6 s MET 683 CO 0.19 -0.17 0.11 0.43 -2.03 0.00 0.00 175.02 173.55 1rs6 n SER 684 N 0.53 -3.23 -0.09 -1.18 7.64 -1.26 -4.86 113.62 111.17 1rs6 n SER 684 Ca -0.18 0.11 -0.02 0.00 1.01 0.00 0.00 58.87 59.79 1rs6 n SER 684 Cb 0.60 -2.76 -0.02 0.00 -1.01 0.00 0.00 64.21 61.02 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 -0.82 -2.36 0.00 0.23 0.00 -1.26 -1.55 105.19 99.43 1rs6 n GLY 685 Ca -0.08 0.60 0.07 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.40 0.00 -1.13 1.61 3.41 -1.26 -1.90 113.62 110.95 1rs6 n SER 686 Ca 0.00 0.37 0.07 0.00 -0.26 0.00 0.00 58.87 59.05 1rs6 n SER 686 Cb 0.06 -0.43 0.24 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.43 1.15 -4.50 -1.33 -5.35 -0.60 -4.80 119.36 102.50 1rs6 n ILE 687 Ca 0.05 -0.78 -0.31 0.00 -0.27 0.00 0.00 62.75 61.44 1rs6 n ILE 687 Cb 0.16 0.06 -0.11 0.00 -1.74 0.00 0.00 39.64 38.00 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 -1.68 3.31 0.45 7.28 -4.23 -0.80 -5.02 115.64 114.97 1rs6 s THR 688 Ca 0.35 -0.98 0.16 0.00 -1.18 0.00 0.00 61.69 60.03 1rs6 s THR 688 Cb 0.22 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.81 1rs6 s THR 688 CO 0.18 0.34 2.01 1.55 -0.54 0.00 0.00 174.62 178.16 1rs6 h PRO 689 N 4.41 0.00 -0.25 3.99 0.13 -1.87 -2.99 132.00 135.41 1rs6 h PRO 689 Ca -0.48 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.72 1rs6 h PRO 689 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1rs6 h PRO 689 CO 0.51 0.16 0.18 -0.39 -0.23 0.00 0.00 178.00 178.24 1rs6 h VAL 690 N 0.00 0.88 -0.81 1.56 -1.51 -1.89 -2.21 116.25 112.27 1rs6 h VAL 690 Ca -0.00 -0.00 0.11 0.00 -1.23 0.00 0.00 66.70 65.57 1rs6 h VAL 690 Cb 0.29 0.86 -0.06 0.00 -2.13 0.00 0.00 31.29 30.26 1rs6 h VAL 690 CO 0.02 0.00 0.53 0.15 -1.23 0.00 0.00 177.57 177.04 1rs6 h PHE 691 N 0.01 0.77 -0.02 5.19 3.57 -1.72 -0.85 116.94 123.90 1rs6 h PHE 691 Ca 0.12 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1rs6 h PHE 691 Cb 0.46 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1rs6 h PHE 691 CO -0.00 0.35 0.00 0.72 -2.23 0.00 0.00 178.31 177.15 1rs6 n HIS 692 N -4.51 0.00 -3.40 0.41 8.25 -0.84 -4.88 115.22 110.25 1rs6 n HIS 692 Ca 0.14 -0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.21 1rs6 n HIS 692 Cb 0.36 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.00 4.01 0.39 -0.41 2.00 -0.33 -0.85 119.66 122.48 1rs6 s GLN 693 Ca 0.37 0.02 -0.25 0.00 -2.00 0.00 0.00 55.36 53.49 1rs6 s GLN 693 Cb 0.21 -3.66 -0.09 0.00 0.80 0.00 0.00 33.01 30.27 1rs6 s GLN 693 CO 0.33 -0.27 1.12 -1.21 -0.50 0.00 0.00 175.29 174.75 1rs6 s GLU 694 N 2.05 4.13 0.05 1.67 2.02 -0.51 -4.99 118.70 123.11 1rs6 s GLU 694 Ca 0.15 1.70 0.01 0.00 0.02 0.00 0.00 54.97 56.85 1rs6 s GLU 694 Cb -0.16 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1rs6 s GLU 694 CO 0.10 -0.22 -0.05 -1.64 0.02 0.00 0.00 175.26 173.47 1rs6 s MET 695 N -2.32 0.54 -0.15 1.61 -1.94 -1.26 -4.64 119.30 111.14 1rs6 s MET 695 Ca 0.57 -0.94 -0.00 0.00 -1.71 0.00 0.00 55.69 53.61 1rs6 s MET 695 Cb -0.27 -0.04 -0.01 0.00 2.01 0.00 0.00 34.83 36.52 1rs6 s MET 695 CO 0.34 -0.03 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.67 1rs6 s LEU 696 N -2.14 2.57 -0.22 -0.03 1.43 -1.26 -4.93 118.68 114.10 1rs6 s LEU 696 Ca -0.04 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1rs6 s LEU 696 Cb -0.03 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1rs6 s LEU 696 CO -0.03 0.10 0.01 0.21 0.23 0.00 0.00 176.35 176.87 1rs6 s ASN 697 N 0.73 4.84 0.18 2.29 3.04 -1.22 -0.75 114.94 124.04 1rs6 s ASN 697 Ca -0.06 -0.23 -0.17 0.00 0.04 0.00 0.00 52.86 52.44 1rs6 s ASN 697 Cb -0.15 -1.84 0.03 0.00 -1.54 0.00 0.00 41.25 37.74 1rs6 s ASN 697 CO 0.01 0.02 0.49 -0.72 -3.04 0.00 0.00 177.10 173.86 1rs6 s TYR 698 N 1.27 -0.09 -0.22 0.43 -0.85 -1.26 -4.96 117.35 111.67 1rs6 s TYR 698 Ca 0.04 -0.25 -0.08 0.00 -0.52 0.00 0.00 57.07 56.26 1rs6 s TYR 698 Cb -0.15 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 1rs6 s TYR 698 CO 0.01 -0.87 0.08 1.03 -1.52 0.00 0.00 175.55 174.28 1rs6 s ARG 699 N -3.87 3.87 0.13 -3.49 0.52 -1.26 -4.80 118.95 110.05 1rs6 s ARG 699 Ca 0.09 -0.38 0.10 0.00 -0.52 0.00 0.00 55.73 55.02 1rs6 s ARG 699 Cb -0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1rs6 s ARG 699 CO -0.04 0.07 -0.23 -0.51 0.02 0.00 0.00 175.30 174.61 1rs6 s LEU 700 N 0.93 2.48 0.10 2.53 1.43 -1.26 -3.88 118.68 121.01 1rs6 s LEU 700 Ca 0.04 -0.70 0.07 0.00 -1.03 0.00 0.00 54.13 52.52 1rs6 s LEU 700 Cb -0.14 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1rs6 s LEU 700 CO 0.03 0.17 -0.11 0.42 0.23 0.00 0.00 176.35 177.09 1rs6 s THR 701 N -1.18 3.33 0.71 5.49 -4.23 -1.26 -4.23 115.64 114.27 1rs6 s THR 701 Ca 0.16 -1.27 -0.16 0.00 -1.18 0.00 0.00 61.69 59.24 1rs6 s THR 701 Cb -0.10 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.20 1rs6 s THR 701 CO 0.08 0.12 1.00 -2.65 -0.54 0.00 0.00 174.62 172.64 1rs6 n PRO 702 N 0.74 0.56 -3.87 3.99 -0.02 -1.26 -5.02 135.00 130.13 1rs6 n PRO 702 Ca -0.14 0.25 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1rs6 n PRO 702 Cb 0.52 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.62 0.07 -0.15 2.55 1.04 -0.79 -3.91 113.70 110.88 1rs6 s SER 703 Ca 0.74 -0.68 -0.04 0.00 0.48 0.00 0.00 55.95 56.45 1rs6 s SER 703 Cb -0.35 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 1rs6 s SER 703 CO 0.49 -0.79 -0.04 -0.36 0.98 0.00 0.00 173.24 173.53 1rs6 s PHE 704 N -3.89 3.02 0.14 5.02 0.40 -1.26 -0.24 117.98 121.19 1rs6 s PHE 704 Ca 0.08 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1rs6 s PHE 704 Cb 0.04 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1rs6 s PHE 704 CO -0.08 -0.02 -0.12 -1.21 0.70 0.00 0.00 175.22 174.49 1rs6 s GLU 705 N 0.32 1.07 0.66 0.44 0.41 0.70 -4.93 118.70 117.37 1rs6 s GLU 705 Ca -0.04 -1.39 -0.11 0.00 -0.41 0.00 0.00 54.97 53.02 1rs6 s GLU 705 Cb -0.14 -0.77 -0.01 0.00 -1.78 0.00 0.00 34.13 31.43 1rs6 s GLU 705 CO 0.03 0.12 1.05 0.71 -0.49 0.00 0.00 175.26 176.68 1rs6 s TYR 706 N -2.87 3.28 0.04 1.61 4.12 -1.26 -0.41 117.35 121.86 1rs6 s TYR 706 Ca 0.14 1.39 -0.08 0.00 0.02 0.00 0.00 57.07 58.54 1rs6 s TYR 706 Cb -0.00 -2.83 -0.00 0.00 -1.52 0.00 0.00 41.96 37.60 1rs6 s TYR 706 CO 0.02 -1.01 0.15 1.14 0.02 0.00 0.00 175.55 175.87 1rs6 s GLN 707 N -4.98 0.65 0.62 -0.62 -2.07 -1.26 -4.71 119.66 107.29 1rs6 s GLN 707 Ca 0.57 -0.69 -0.18 0.00 -1.82 0.00 0.00 55.36 53.25 1rs6 s GLN 707 Cb -0.13 0.26 -0.02 0.00 -1.09 0.00 0.00 33.01 32.03 1rs6 s GLN 707 CO 0.52 -0.18 1.24 -1.25 -1.32 0.00 0.00 175.29 174.31 1rs6 s PRO 708 N -2.59 2.77 0.21 9.60 0.04 -1.26 -4.90 135.00 138.86 1rs6 s PRO 708 Ca -0.05 1.91 -0.32 0.00 0.04 0.00 0.00 61.00 62.58 1rs6 s PRO 708 Cb -0.01 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1rs6 s PRO 708 CO -0.04 -1.39 1.72 -0.51 0.04 0.00 0.00 177.00 176.82 1rs6 s ASP 709 N -1.55 6.38 0.38 6.66 1.01 -1.26 -4.87 116.67 123.42 1rs6 s ASP 709 Ca 0.79 2.87 0.14 0.00 0.71 0.00 0.00 52.55 57.07 1rs6 s ASP 709 Cb -0.33 -2.60 0.99 0.00 1.01 0.00 0.00 42.92 41.99 1rs6 s ASP 709 CO 0.36 -0.97 1.82 1.55 0.21 0.00 0.00 175.17 178.14 1rs6 h PRO 710 N 6.76 0.50 0.00 8.23 0.13 -1.92 -1.28 132.00 144.42 1rs6 h PRO 710 Ca -0.43 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1rs6 h PRO 710 Cb 1.20 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1rs6 h PRO 710 CO 0.95 0.33 -0.02 0.11 -0.23 0.00 0.00 178.00 179.15 1rs6 h TRP 711 N 0.51 0.00 0.00 1.56 0.09 -1.94 0.11 115.95 116.28 1rs6 h TRP 711 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.51 1rs6 h TRP 711 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.40 1rs6 h TRP 711 CO -0.00 0.02 -0.30 -0.91 0.09 0.00 0.00 178.44 177.33 1rs6 h ASN 712 N 0.00 0.00 0.00 0.11 2.35 -1.59 -3.39 115.58 113.06 1rs6 h ASN 712 Ca -0.00 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1rs6 h ASN 712 Cb 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 1rs6 h ASN 712 CO 0.00 0.03 -1.01 0.35 -1.65 0.00 0.00 177.43 175.16 1rs6 n THR 713 N -2.45 0.00 -1.66 2.81 -2.24 -0.60 -5.05 114.28 105.08 1rs6 n THR 713 Ca 0.04 -0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.35 1rs6 n THR 713 Cb 0.47 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1rs6 n THR 713 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1rs6 n HIS 714 N -1.85 2.19 -3.13 4.78 -0.00 0.28 -4.95 115.22 112.53 1rs6 n HIS 714 Ca -0.00 0.33 -0.42 0.00 -0.00 0.00 0.00 57.72 57.63 1rs6 n HIS 714 Cb 0.35 -2.51 -0.07 0.00 -0.00 0.00 0.00 29.99 27.76 1rs6 n HIS 714 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1rs6 s VAL 715 N 0.69 4.90 0.31 3.57 1.01 -1.26 -5.00 120.40 124.62 1rs6 s VAL 715 Ca 0.77 0.45 -0.27 0.00 0.00 0.00 0.00 61.98 62.93 1rs6 s VAL 715 Cb -0.70 -4.08 -0.09 0.00 0.00 0.00 0.00 36.38 31.51 1rs6 s VAL 715 CO 0.41 -0.35 1.02 0.26 0.00 0.00 0.00 175.10 176.43 1rs6 s TRP 716 N 2.68 3.60 -2.78 5.22 0.52 -1.26 -4.87 118.94 122.05 1rs6 s TRP 716 Ca 0.23 1.75 0.26 0.00 0.02 0.00 0.00 56.10 58.35 1rs6 s TRP 716 Cb -0.15 -3.10 0.57 0.00 -1.15 0.00 0.00 33.47 29.64 1rs6 s TRP 716 CO 0.15 -0.20 1.47 1.63 0.02 0.00 0.00 176.95 180.02