#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rs7 s PHE 300 N 0.00 3.23 0.02 -0.14 0.40 -1.26 -4.88 117.98 115.35 1rs7 s PHE 300 Ca 0.00 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1rs7 s PHE 300 Cb 0.00 -2.54 -0.05 0.00 0.51 0.00 0.00 43.02 40.94 1rs7 s PHE 300 CO 0.00 -0.45 0.35 -0.51 0.70 0.00 0.00 175.22 175.31 1rs7 s LEU 301 N 1.73 4.39 -0.04 -0.37 1.43 -1.06 -4.91 118.68 119.85 1rs7 s LEU 301 Ca 0.06 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1rs7 s LEU 301 Cb -0.18 -2.73 -0.03 0.00 0.03 0.00 0.00 46.19 43.28 1rs7 s LEU 301 CO 0.10 0.25 -0.08 -0.54 0.23 0.00 0.00 176.35 176.32 1rs7 s LYS 302 N -1.58 2.65 -0.15 1.70 1.02 -1.26 0.12 119.74 122.24 1rs7 s LYS 302 Ca 0.28 -0.63 0.01 0.00 0.02 0.00 0.00 55.97 55.65 1rs7 s LYS 302 Cb -0.14 -2.53 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 1rs7 s LYS 302 CO 0.15 0.64 -0.17 0.08 -0.92 0.00 0.00 175.35 175.13 1rs7 s VAL 303 N -0.86 1.78 0.02 3.17 1.01 0.14 -4.95 120.40 120.70 1rs7 s VAL 303 Ca 0.14 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1rs7 s VAL 303 Cb -0.11 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1rs7 s VAL 303 CO 0.03 0.49 -0.02 -0.75 0.00 0.00 0.00 175.10 174.85 1rs7 s LYS 304 N 1.21 2.65 -0.32 2.72 2.20 -1.26 -0.71 119.74 126.24 1rs7 s LYS 304 Ca 0.00 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 54.83 1rs7 s LYS 304 Cb -0.14 -2.58 0.01 0.00 -1.51 0.00 0.00 37.83 33.61 1rs7 s LYS 304 CO -0.08 0.60 0.13 1.21 -0.36 0.00 0.00 175.35 176.85 1rs7 s ASN 305 N -1.67 5.40 0.00 1.43 3.84 -0.20 -1.45 114.94 122.29 1rs7 s ASN 305 Ca 0.20 -0.71 0.21 0.00 0.21 0.00 0.00 52.86 52.76 1rs7 s ASN 305 Cb -0.11 -1.95 1.01 0.00 -0.55 0.00 0.00 41.25 39.64 1rs7 s ASN 305 CO 0.11 -0.23 1.66 0.79 -2.79 0.00 0.00 177.10 176.63 1rs7 n TRP 306 N 4.93 0.00 -0.07 0.43 7.02 -0.19 0.78 117.44 130.34 1rs7 n TRP 306 Ca -0.14 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.19 1rs7 n TRP 306 Cb 0.48 -0.33 -0.14 0.00 -2.42 0.00 0.00 31.31 28.90 1rs7 n TRP 306 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1rs7 n GLU 307 N -1.33 0.69 0.00 -0.99 2.13 -1.26 -4.50 120.64 115.37 1rs7 n GLU 307 Ca 0.09 0.17 0.06 0.00 0.66 0.00 0.00 57.16 58.14 1rs7 n GLU 307 Cb 0.18 -1.62 -0.04 0.00 0.27 0.00 0.00 31.44 30.24 1rs7 n GLU 307 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1rs7 n THR 308 N -3.18 0.00 -0.78 6.31 -2.24 -1.19 -4.99 114.28 108.21 1rs7 n THR 308 Ca -0.35 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1rs7 n THR 308 Cb 1.05 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 70.35 1rs7 n THR 308 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1rs7 n ASP 309 N -0.76 -1.98 -4.74 3.42 8.00 0.23 -4.94 116.55 115.79 1rs7 n ASP 309 Ca 0.04 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 1rs7 n ASP 309 Cb 0.22 -2.09 -0.03 0.00 -0.02 0.00 0.00 41.12 39.21 1rs7 n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rs7 s VAL 310 N -1.66 2.98 -0.07 2.53 1.01 -1.22 -4.74 120.40 119.22 1rs7 s VAL 310 Ca 0.00 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.82 1rs7 s VAL 310 Cb 0.00 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.87 1rs7 s VAL 310 CO 0.00 0.11 -0.24 -0.69 0.00 0.00 0.00 175.10 174.28 1rs7 s VAL 311 N 0.28 2.10 0.12 2.92 1.01 -1.26 -1.04 120.40 124.53 1rs7 s VAL 311 Ca 0.60 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.63 1rs7 s VAL 311 Cb -0.39 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1rs7 s VAL 311 CO 0.38 0.57 -0.23 -0.76 0.00 0.00 0.00 175.10 175.06 1rs7 s LEU 312 N -0.02 2.31 -0.12 3.92 1.43 0.12 -4.96 118.68 121.36 1rs7 s LEU 312 Ca -0.08 -0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1rs7 s LEU 312 Cb -0.15 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1rs7 s LEU 312 CO 0.05 0.11 0.05 -0.89 0.23 0.00 0.00 176.35 175.90 1rs7 s THR 313 N -1.14 4.70 -0.21 5.49 2.01 -1.26 0.27 115.64 125.49 1rs7 s THR 313 Ca 0.10 -0.09 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1rs7 s THR 313 Cb -0.10 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 1rs7 s THR 313 CO 0.05 0.57 -0.06 -0.62 -0.69 0.00 0.00 174.62 173.87 1rs7 s ASP 314 N -0.55 4.24 -0.00 3.53 -1.08 0.33 -4.62 116.67 118.52 1rs7 s ASP 314 Ca 0.10 -0.39 0.01 0.00 -0.52 0.00 0.00 52.55 51.75 1rs7 s ASP 314 Cb -0.12 -1.72 -0.01 0.00 -1.46 0.00 0.00 42.92 39.61 1rs7 s ASP 314 CO 0.02 0.00 0.02 0.35 0.52 0.00 0.00 175.17 176.09 1rs7 n THR 315 N 4.65 0.00 -0.02 1.71 -2.24 -0.15 -2.55 114.28 115.67 1rs7 n THR 315 Ca -0.18 -0.25 0.06 0.00 -2.27 0.00 0.00 64.05 61.40 1rs7 n THR 315 Cb 0.51 0.74 0.43 0.00 -2.10 0.00 0.00 70.33 69.92 1rs7 n THR 315 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1rs7 h LEU 316 N 0.00 0.46 -2.26 3.22 6.46 -1.70 -1.88 115.31 119.61 1rs7 h LEU 316 Ca 0.00 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1rs7 h LEU 316 Cb 0.03 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1rs7 h LEU 316 CO 0.00 0.32 0.10 1.12 -0.62 0.00 0.00 178.44 179.37 1rs7 h HIS 317 N 0.54 0.00 0.00 1.25 2.07 -1.85 -0.78 115.15 116.38 1rs7 h HIS 317 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1rs7 h HIS 317 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 1rs7 h HIS 317 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1rs7 n LEU 318 N -4.00 0.07 -0.45 6.12 4.77 -0.71 -0.92 117.00 121.89 1rs7 n LEU 318 Ca -0.00 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.61 1rs7 n LEU 318 Cb 0.21 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1rs7 n LEU 318 CO 0.29 -0.40 0.37 0.29 -1.33 0.00 0.00 177.39 176.61 1rs7 n LYS 319 N -1.58 1.13 -1.53 3.23 5.02 -0.30 -4.96 118.16 119.17 1rs7 n LYS 319 Ca 0.02 -0.90 -0.36 0.00 -2.02 0.00 0.00 58.31 55.05 1rs7 n LYS 319 Cb 0.10 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.71 1rs7 n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rs7 n SER 320 N -0.15 1.51 0.00 4.39 2.88 -0.10 -4.96 113.62 117.19 1rs7 n SER 320 Ca 0.10 0.75 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1rs7 n SER 320 Cb 0.45 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.39 1rs7 n SER 320 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rs7 n THR 321 N -2.28 0.00 -2.27 2.46 5.66 -1.23 -5.08 114.28 111.54 1rs7 n THR 321 Ca 0.15 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.86 1rs7 n THR 321 Cb 0.49 -0.36 0.01 0.00 -1.55 0.00 0.00 70.33 68.92 1rs7 n THR 321 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1rs7 s LEU 322 N -2.98 3.38 0.44 1.09 1.43 -1.25 -5.07 118.68 115.71 1rs7 s LEU 322 Ca 0.00 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 54.03 1rs7 s LEU 322 Cb 0.00 -4.06 -0.09 0.00 0.03 0.00 0.00 46.19 42.07 1rs7 s LEU 322 CO 0.00 -0.80 0.90 -1.61 0.23 0.00 0.00 176.35 175.06 1rs7 s GLU 323 N -4.98 4.02 -0.06 1.70 2.02 -1.26 -4.56 118.70 115.58 1rs7 s GLU 323 Ca 0.52 0.88 0.17 0.00 0.02 0.00 0.00 54.97 56.56 1rs7 s GLU 323 Cb -0.11 -2.24 -0.22 0.00 0.10 0.00 0.00 34.13 31.66 1rs7 s GLU 323 CO 0.49 -0.08 0.47 0.25 0.02 0.00 0.00 175.26 176.41 1rs7 n THR 324 N -1.02 1.15 0.00 3.63 -2.24 -1.26 -4.85 114.28 109.69 1rs7 n THR 324 Ca 0.06 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1rs7 n THR 324 Cb 0.54 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1rs7 n THR 324 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rs7 n GLY 325 N 1.53 2.52 3.94 3.38 0.00 -1.26 -4.88 105.19 110.41 1rs7 n GLY 325 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 1rs7 n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs7 s THR 327 N -3.43 0.00 -0.44 0.00 -4.23 -0.48 -4.99 115.64 102.07 1rs7 s THR 327 Ca 0.65 -1.58 0.20 0.00 -1.18 0.00 0.00 61.69 59.78 1rs7 s THR 327 Cb -0.08 -2.34 0.21 0.00 1.34 0.00 0.00 72.50 71.63 1rs7 s THR 327 CO 0.47 0.00 1.62 -0.62 -0.54 0.00 0.00 174.62 175.55 1rs7 n GLU 328 N -0.38 0.14 -0.02 3.99 4.71 -1.26 -2.70 120.64 125.12 1rs7 n GLU 328 Ca -0.00 0.51 0.06 0.00 -0.01 0.00 0.00 57.16 57.71 1rs7 n GLU 328 Cb 0.63 -1.86 -0.14 0.00 -1.01 0.00 0.00 31.44 29.07 1rs7 n GLU 328 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1rs7 n HIS 329 N -2.14 0.00 -3.81 -0.32 8.25 -1.26 -5.01 115.22 110.93 1rs7 n HIS 329 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1rs7 n HIS 329 Cb 0.13 -0.49 -0.12 0.00 1.12 0.00 0.00 29.99 30.62 1rs7 n HIS 329 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1rs7 s ILE 330 N -3.07 -0.00 -0.22 1.59 2.07 -1.10 -5.14 121.20 115.33 1rs7 s ILE 330 Ca -0.07 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1rs7 s ILE 330 Cb 0.10 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.42 1rs7 s ILE 330 CO 0.73 0.00 0.08 0.00 -1.91 0.00 0.00 174.94 173.84 1rs7 n MET 332 N 4.39 2.89 0.19 0.00 0.00 -1.26 -4.74 117.12 118.59 1rs7 n MET 332 Ca -0.16 -3.02 0.18 0.00 0.00 0.00 0.00 57.70 54.69 1rs7 n MET 332 Cb 0.52 -1.97 0.73 0.00 0.00 0.00 0.00 33.22 32.49 1rs7 n MET 332 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1rs7 h GLY 333 N 1.85 0.00 -2.18 3.03 0.00 -1.94 -0.44 103.07 103.39 1rs7 h GLY 333 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1rs7 h GLY 333 CO 0.46 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.86 1rs7 n SER 334 N -3.29 3.55 -4.70 0.19 3.41 -1.26 -4.85 113.62 106.67 1rs7 n SER 334 Ca 0.04 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.24 1rs7 n SER 334 Cb 0.58 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1rs7 n SER 334 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rs7 s ILE 335 N -1.05 4.87 0.07 -1.33 -1.09 -0.18 -4.97 121.20 117.52 1rs7 s ILE 335 Ca 0.39 1.98 -0.22 0.00 -2.23 0.00 0.00 60.65 60.57 1rs7 s ILE 335 Cb 0.21 -4.28 -0.13 0.00 -1.58 0.00 0.00 42.46 36.68 1rs7 s ILE 335 CO 0.27 0.13 1.62 0.24 -1.23 0.00 0.00 174.94 175.97 1rs7 h MET 336 N 6.89 0.14 -2.95 2.79 2.86 -1.92 -3.37 114.93 119.37 1rs7 h MET 336 Ca -0.38 -0.02 -0.62 0.00 -2.06 0.00 0.00 59.70 56.62 1rs7 h MET 336 Cb 1.20 -0.02 -0.42 0.00 0.06 0.00 0.00 31.60 32.42 1rs7 h MET 336 CO 0.78 0.25 -0.61 1.28 1.06 0.00 0.00 176.91 179.66 1rs7 n LEU 337 N -4.93 2.74 0.13 1.22 4.77 -1.26 -5.17 117.00 114.50 1rs7 n LEU 337 Ca -0.06 -5.15 -0.05 0.00 -0.03 0.00 0.00 56.01 50.72 1rs7 n LEU 337 Cb 0.11 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1rs7 n LEU 337 CO 0.34 1.79 0.50 -0.65 -1.33 0.00 0.00 177.39 178.04 1rs7 h PRO 338 N 5.31 -0.31 0.00 3.23 0.11 -1.90 -3.54 132.00 134.90 1rs7 h PRO 338 Ca 0.16 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1rs7 h PRO 338 Cb 0.76 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1rs7 h PRO 338 CO 0.69 -0.21 0.00 2.41 -0.21 0.00 0.00 178.00 180.68 1rs7 n THR 350 N -2.89 0.00 0.20 -1.15 -1.04 -1.26 -4.99 114.28 103.15 1rs7 n THR 350 Ca -0.04 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.02 1rs7 n THR 350 Cb 0.13 0.00 0.42 0.00 -1.82 0.00 0.00 70.33 69.06 1rs7 n THR 350 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1rs7 h LYS 351 N 0.00 0.00 0.00 -2.82 1.57 -1.95 -1.18 116.57 112.19 1rs7 h LYS 351 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1rs7 h LYS 351 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1rs7 h LYS 351 CO 0.00 0.32 -0.30 -0.44 -0.57 0.00 0.00 179.45 178.46 1rs7 h ASP 352 N 0.00 0.00 0.44 0.86 3.32 -1.99 -2.96 116.42 116.08 1rs7 h ASP 352 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 1rs7 h ASP 352 Cb 0.63 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.19 1rs7 h ASP 352 CO 0.04 0.30 -1.47 1.56 -1.72 0.00 0.00 179.24 177.95 1rs7 h GLN 353 N 0.00 0.32 0.02 3.56 4.20 -1.91 -3.40 115.11 117.91 1rs7 h GLN 353 Ca -0.00 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.15 1rs7 h GLN 353 Cb 1.15 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.14 1rs7 h GLN 353 CO 0.04 1.22 -0.01 1.25 -0.67 0.00 0.00 178.83 180.66 1rs7 h LEU 354 N 0.09 -0.02 -1.06 1.46 5.85 -1.20 -3.29 115.31 117.13 1rs7 h LEU 354 Ca -0.23 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.14 1rs7 h LEU 354 Cb 2.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 43.03 1rs7 h LEU 354 CO 0.20 0.35 0.63 0.15 -0.34 0.00 0.00 178.44 179.43 1rs7 h PHE 355 N -0.40 1.20 -0.73 1.25 3.57 -1.72 0.45 116.94 120.55 1rs7 h PHE 355 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1rs7 h PHE 355 Cb 0.39 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1rs7 h PHE 355 CO 0.05 0.75 0.39 -1.00 -2.23 0.00 0.00 178.31 176.28 1rs7 h PRO 356 N 1.29 1.03 -0.30 6.41 0.13 -1.76 0.25 132.00 139.06 1rs7 h PRO 356 Ca 0.35 -0.13 0.02 0.00 -0.87 0.00 0.00 66.00 65.37 1rs7 h PRO 356 Cb -0.15 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 30.76 1rs7 h PRO 356 CO -0.08 0.78 0.16 -0.07 -0.23 0.00 0.00 178.00 178.56 1rs7 h LEU 357 N 1.01 0.25 -0.63 1.56 3.38 -1.42 0.54 115.31 120.00 1rs7 h LEU 357 Ca 0.26 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1rs7 h LEU 357 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1rs7 h LEU 357 CO -0.04 0.19 0.34 0.00 0.09 0.00 0.00 178.44 179.01 1rs7 h ALA 358 N 1.14 0.80 -0.26 1.53 0.00 -0.55 -1.99 119.26 119.94 1rs7 h ALA 358 Ca 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1rs7 h ALA 358 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1rs7 h ALA 358 CO -0.07 0.33 0.16 -0.22 0.00 0.00 0.00 179.25 179.45 1rs7 h LYS 359 N 0.86 0.36 -0.35 0.00 3.64 0.09 -0.07 116.57 121.09 1rs7 h LYS 359 Ca 0.22 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1rs7 h LYS 359 Cb 0.06 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1rs7 h LYS 359 CO -0.03 0.28 0.05 1.49 -2.27 0.00 0.00 179.45 178.97 1rs7 h GLU 360 N 0.33 0.16 0.47 1.90 4.81 -0.67 -0.12 114.58 121.45 1rs7 h GLU 360 Ca 0.09 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1rs7 h GLU 360 Cb 0.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rs7 h GLU 360 CO -0.02 0.10 -0.23 0.35 -0.73 0.00 0.00 179.01 178.49 1rs7 h PHE 361 N 0.16 -0.59 -1.01 0.92 3.57 -1.00 -1.59 116.94 117.40 1rs7 h PHE 361 Ca 0.17 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1rs7 h PHE 361 Cb 0.21 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.06 1rs7 h PHE 361 CO -0.20 -0.33 0.64 -0.07 -2.23 0.00 0.00 178.31 176.11 1rs7 h LEU 362 N -0.71 0.95 -0.38 0.59 3.38 -0.86 0.28 115.31 118.56 1rs7 h LEU 362 Ca -0.07 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1rs7 h LEU 362 Cb 0.52 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1rs7 h LEU 362 CO 0.11 0.52 0.22 0.44 0.09 0.00 0.00 178.44 179.81 1rs7 h ASP 363 N 1.03 0.46 -0.58 -0.43 3.32 -0.82 -0.16 116.42 119.24 1rs7 h ASP 363 Ca 0.49 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 1rs7 h ASP 363 Cb 0.44 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1rs7 h ASP 363 CO -0.25 0.40 0.24 -0.61 -1.72 0.00 0.00 179.24 177.30 1rs7 h GLN 364 N 0.49 0.87 0.13 3.56 5.75 -0.06 -2.05 115.11 123.79 1rs7 h GLN 364 Ca 0.13 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1rs7 h GLN 364 Cb 0.03 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 1rs7 h GLN 364 CO -0.02 0.74 -0.21 -0.92 -2.65 0.00 0.00 178.83 175.77 1rs7 h TYR 365 N 0.80 -0.55 0.00 3.99 3.20 0.05 -0.72 116.97 123.74 1rs7 h TYR 365 Ca 0.19 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1rs7 h TYR 365 Cb 0.19 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1rs7 h TYR 365 CO 0.01 -0.31 -0.27 1.88 -1.64 0.00 0.00 178.16 177.84 1rs7 h TYR 366 N -0.41 0.00 -0.34 -3.82 -1.99 -0.99 -1.74 116.97 107.69 1rs7 h TYR 366 Ca 0.02 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.63 1rs7 h TYR 366 Cb 0.42 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1rs7 h TYR 366 CO -0.19 0.27 -0.29 1.03 -0.00 0.00 0.00 178.16 178.97 1rs7 h SER 367 N 0.00 0.73 0.32 3.88 0.87 -0.91 0.15 113.55 118.59 1rs7 h SER 367 Ca -0.00 -0.29 -0.07 0.00 -1.23 0.00 0.00 61.79 60.20 1rs7 h SER 367 Cb 0.57 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1rs7 h SER 367 CO 0.03 0.98 -0.33 0.77 -0.53 0.00 0.00 176.83 177.75 1rs7 h SER 368 N 0.60 0.01 -0.61 6.23 4.64 -0.24 -2.53 113.55 121.65 1rs7 h SER 368 Ca 0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1rs7 h SER 368 Cb 0.80 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1rs7 h SER 368 CO 0.07 0.34 0.00 2.30 -0.87 0.00 0.00 176.83 178.67 1rs7 n ILE 369 N -4.14 1.93 -3.61 0.95 -5.35 -0.99 -4.96 119.36 103.20 1rs7 n ILE 369 Ca -0.02 -1.17 -0.24 0.00 -0.27 0.00 0.00 62.75 61.05 1rs7 n ILE 369 Cb 0.37 0.03 0.08 0.00 -1.74 0.00 0.00 39.64 38.38 1rs7 n ILE 369 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1rs7 n LYS 370 N 1.00 -7.69 -1.93 6.28 5.02 -0.85 -4.90 118.16 115.09 1rs7 n LYS 370 Ca 0.25 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.35 1rs7 n LYS 370 Cb 0.92 -5.85 0.05 0.00 -0.02 0.00 0.00 35.03 30.13 1rs7 n LYS 370 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rs7 n ARG 371 N -4.92 1.15 -2.20 1.97 5.12 0.48 -5.03 116.66 113.23 1rs7 n ARG 371 Ca -0.01 -2.90 -0.42 0.00 -1.93 0.00 0.00 57.85 52.59 1rs7 n ARG 371 Cb 0.57 -0.98 -0.03 0.00 -1.16 0.00 0.00 32.46 30.85 1rs7 n ARG 371 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1rs7 s PHE 372 N -2.09 3.22 -0.10 -1.55 5.36 -1.15 -2.30 117.98 119.36 1rs7 s PHE 372 Ca 0.34 0.97 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 1rs7 s PHE 372 Cb 0.36 -3.66 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 1rs7 s PHE 372 CO -0.09 -2.30 0.00 0.41 -1.46 0.00 0.00 175.22 171.78 1rs7 n GLY 373 N 3.49 0.49 3.92 13.12 0.00 -1.26 -5.02 105.19 119.92 1rs7 n GLY 373 Ca 0.11 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1rs7 n GLY 373 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs7 s SER 374 N -2.31 5.02 0.21 1.61 1.04 -0.97 -4.87 113.70 113.43 1rs7 s SER 374 Ca 0.00 0.65 -0.06 0.00 0.48 0.00 0.00 55.95 57.02 1rs7 s SER 374 Cb 0.00 -1.37 0.17 0.00 0.10 0.00 0.00 66.02 64.91 1rs7 s SER 374 CO 0.00 -1.49 1.68 0.50 0.98 0.00 0.00 173.24 174.90 1rs7 h LYS 375 N -0.58 0.95 -0.76 4.02 3.64 -1.96 0.53 116.57 122.41 1rs7 h LYS 375 Ca -0.45 -0.30 0.04 0.00 -1.27 0.00 0.00 60.65 58.67 1rs7 h LYS 375 Cb 1.30 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.98 1rs7 h LYS 375 CO 0.62 0.96 0.48 0.00 -2.27 0.00 0.00 179.45 179.23 1rs7 h ALA 376 N 1.09 1.00 0.69 5.00 0.00 -1.93 0.95 119.26 126.06 1rs7 h ALA 376 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1rs7 h ALA 376 Cb 0.56 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1rs7 h ALA 376 CO 0.03 0.26 -0.33 1.25 0.00 0.00 0.00 179.25 180.46 1rs7 h HIS 377 N 0.92 -0.86 -0.49 0.00 -0.00 -1.63 -0.40 115.15 112.68 1rs7 h HIS 377 Ca 0.31 -0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.76 1rs7 h HIS 377 Cb 0.04 0.28 -0.08 0.00 -0.00 0.00 0.00 27.41 27.66 1rs7 h HIS 377 CO -0.04 -0.50 -0.01 0.52 -0.00 0.00 0.00 177.93 177.90 1rs7 h MET 378 N -1.12 0.10 0.08 5.26 2.07 -0.58 -0.59 114.93 120.15 1rs7 h MET 378 Ca -0.09 -0.01 0.02 0.00 -2.07 0.00 0.00 59.70 57.55 1rs7 h MET 378 Cb 0.74 -0.02 -0.04 0.00 -1.87 0.00 0.00 31.60 30.41 1rs7 h MET 378 CO 0.16 0.07 -0.25 -0.44 1.07 0.00 0.00 176.91 177.51 1rs7 h ASP 379 N 0.10 -0.72 -0.71 1.22 3.32 0.97 -1.73 116.42 118.88 1rs7 h ASP 379 Ca 0.25 0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.47 1rs7 h ASP 379 Cb 0.37 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.14 1rs7 h ASP 379 CO -0.42 -0.33 0.38 -0.09 -1.72 0.00 0.00 179.24 177.05 1rs7 h ARG 380 N -0.43 0.64 -0.99 3.56 9.65 -0.40 -0.46 114.38 125.95 1rs7 h ARG 380 Ca 0.04 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 1rs7 h ARG 380 Cb 0.48 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.86 1rs7 h ARG 380 CO -0.17 0.42 0.65 1.25 2.80 0.00 0.00 179.97 184.92 1rs7 h LEU 381 N 0.66 1.09 -0.37 3.80 5.85 -0.69 -0.82 115.31 124.83 1rs7 h LEU 381 Ca 0.34 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.87 1rs7 h LEU 381 Cb 0.30 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1rs7 h LEU 381 CO -0.24 0.76 -0.55 -0.08 -0.34 0.00 0.00 178.44 178.00 1rs7 h GLU 382 N 1.27 0.78 0.15 1.25 4.57 -0.38 -0.80 114.58 121.43 1rs7 h GLU 382 Ca 0.38 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1rs7 h GLU 382 Cb -0.04 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1rs7 h GLU 382 CO -0.11 1.12 -0.07 1.49 -1.18 0.00 0.00 179.01 180.26 1rs7 h GLU 383 N 0.60 -0.19 -0.56 1.92 4.81 -0.57 0.56 114.58 121.15 1rs7 h GLU 383 Ca 0.01 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1rs7 h GLU 383 Cb 1.13 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1rs7 h GLU 383 CO 0.12 -0.11 0.34 0.28 -0.73 0.00 0.00 179.01 178.90 1rs7 h VAL 384 N -0.22 1.17 -0.08 0.32 2.07 -1.19 -0.70 116.25 117.63 1rs7 h VAL 384 Ca -0.02 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.15 1rs7 h VAL 384 Cb 0.17 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.29 1rs7 h VAL 384 CO 0.03 0.18 -0.34 -1.13 0.02 0.00 0.00 177.57 176.33 1rs7 h ASN 385 N 0.76 -1.05 -0.56 0.57 -0.00 -0.76 0.13 115.58 114.67 1rs7 h ASN 385 Ca 0.20 0.14 -0.03 0.00 -0.00 0.00 0.00 56.30 56.62 1rs7 h ASN 385 Cb -0.01 0.43 -0.03 0.00 -0.00 0.00 0.00 38.32 38.72 1rs7 h ASN 385 CO -0.04 -0.39 0.26 0.11 -0.00 0.00 0.00 177.43 177.38 1rs7 h LYS 386 N -0.45 0.86 -0.65 6.67 1.79 -0.66 -1.90 116.57 122.23 1rs7 h LYS 386 Ca 0.08 -0.12 -0.05 0.00 -2.18 0.00 0.00 60.65 58.37 1rs7 h LYS 386 Cb 0.57 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1rs7 h LYS 386 CO -0.33 0.68 0.18 1.49 -1.08 0.00 0.00 179.45 180.40 1rs7 h GLU 387 N 0.85 1.00 -0.02 3.15 4.81 -0.24 -0.84 114.58 123.28 1rs7 h GLU 387 Ca 0.21 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1rs7 h GLU 387 Cb 0.13 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1rs7 h GLU 387 CO -0.02 0.87 -0.01 0.82 -0.73 0.00 0.00 179.01 179.94 1rs7 h ILE 388 N 0.96 1.31 -0.76 2.32 2.04 -0.60 0.85 117.51 123.63 1rs7 h ILE 388 Ca 0.21 -0.94 0.14 0.00 1.00 0.00 0.00 64.86 65.27 1rs7 h ILE 388 Cb 0.30 1.92 -0.09 0.00 -0.74 0.00 0.00 36.82 38.20 1rs7 h ILE 388 CO -0.01 0.25 0.32 -0.33 0.00 0.00 0.00 178.15 178.38 1rs7 h GLU 389 N -0.35 0.46 0.06 2.37 5.08 -1.16 1.10 114.58 122.13 1rs7 h GLU 389 Ca 0.00 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1rs7 h GLU 389 Cb 0.41 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 1rs7 h GLU 389 CO 0.00 0.30 -0.69 1.03 -1.00 0.00 0.00 179.01 178.65 1rs7 h SER 390 N 0.47 0.20 0.16 1.42 0.87 -1.06 -3.39 113.55 112.22 1rs7 h SER 390 Ca 0.42 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1rs7 h SER 390 Cb 0.62 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1rs7 h SER 390 CO -0.39 1.30 -1.19 0.35 -0.53 0.00 0.00 176.83 176.38 1rs7 n THR 391 N -4.32 0.05 -1.02 2.23 -2.24 0.30 -4.96 114.28 104.33 1rs7 n THR 391 Ca -0.17 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 1rs7 n THR 391 Cb 0.69 0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1rs7 n THR 391 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rs7 n SER 392 N -1.80 -3.36 -0.84 3.42 3.41 0.38 -4.94 113.62 109.89 1rs7 n SER 392 Ca 0.02 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1rs7 n SER 392 Cb 0.41 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1rs7 n SER 392 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1rs7 n THR 393 N -2.89 0.00 -3.82 6.66 5.66 -1.25 -4.82 114.28 113.82 1rs7 n THR 393 Ca -0.01 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 1rs7 n THR 393 Cb 0.07 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.86 1rs7 n THR 393 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1rs7 s TYR 394 N -5.87 0.04 -0.04 1.09 -0.85 -1.26 -2.90 117.35 107.56 1rs7 s TYR 394 Ca 0.00 -0.64 0.06 0.00 -0.52 0.00 0.00 57.07 55.96 1rs7 s TYR 394 Cb 0.00 0.80 -0.01 0.00 0.38 0.00 0.00 41.96 43.13 1rs7 s TYR 394 CO 0.00 -1.44 -0.22 -0.65 -1.52 0.00 0.00 175.55 171.72 1rs7 s GLN 395 N -2.68 2.14 0.35 -3.49 -1.52 -1.26 -5.07 119.66 108.13 1rs7 s GLN 395 Ca 0.15 -0.80 -0.20 0.00 -1.95 0.00 0.00 55.36 52.56 1rs7 s GLN 395 Cb -0.05 -1.89 -0.10 0.00 -0.22 0.00 0.00 33.01 30.75 1rs7 s GLN 395 CO 0.10 0.37 0.86 -0.51 -0.25 0.00 0.00 175.29 175.86 1rs7 s LEU 396 N -0.21 4.11 0.53 2.90 2.01 -1.26 -5.04 118.68 121.72 1rs7 s LEU 396 Ca -0.00 1.57 -0.18 0.00 0.01 0.00 0.00 54.13 55.52 1rs7 s LEU 396 Cb -0.12 -4.17 -0.07 0.00 0.01 0.00 0.00 46.19 41.85 1rs7 s LEU 396 CO 0.02 -0.20 1.03 -0.54 1.01 0.00 0.00 176.35 177.67 1rs7 s LYS 397 N -2.72 3.65 0.23 1.70 -0.14 -1.26 -4.81 119.74 116.39 1rs7 s LYS 397 Ca 0.55 1.24 -0.07 0.00 -1.36 0.00 0.00 55.97 56.33 1rs7 s LYS 397 Cb -0.12 -2.08 0.41 0.00 -1.68 0.00 0.00 37.83 34.36 1rs7 s LYS 397 CO 0.17 -0.54 1.68 -0.44 -0.76 0.00 0.00 175.35 175.47 1rs7 h ASP 398 N 1.05 -0.03 -0.94 2.83 3.32 -1.99 0.90 116.42 121.55 1rs7 h ASP 398 Ca -0.48 0.14 0.14 0.00 0.02 0.00 0.00 57.03 56.85 1rs7 h ASP 398 Cb 1.21 0.20 -0.09 0.00 0.22 0.00 0.00 39.33 40.87 1rs7 h ASP 398 CO 0.59 -0.04 0.56 0.71 -1.72 0.00 0.00 179.24 179.34 1rs7 h THR 399 N 0.25 0.82 -0.26 0.35 1.35 -2.00 -1.16 112.91 112.26 1rs7 h THR 399 Ca 0.39 -0.28 -0.17 0.00 -0.55 0.00 0.00 66.41 65.79 1rs7 h THR 399 Cb 0.64 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1rs7 h THR 399 CO -0.50 0.15 -0.51 -0.33 -0.25 0.00 0.00 175.52 174.08 1rs7 h GLU 400 N 0.83 0.74 -0.08 4.72 5.08 -1.23 -1.76 114.58 122.87 1rs7 h GLU 400 Ca 0.50 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1rs7 h GLU 400 Cb 0.61 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 1rs7 h GLU 400 CO -0.31 1.07 0.05 1.25 -1.00 0.00 0.00 179.01 180.06 1rs7 h LEU 401 N 0.58 0.08 -0.64 1.33 5.85 -0.24 0.15 115.31 122.41 1rs7 h LEU 401 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1rs7 h LEU 401 Cb 1.09 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1rs7 h LEU 401 CO 0.11 0.06 0.30 0.40 -0.34 0.00 0.00 178.44 178.96 1rs7 h ILE 402 N 0.10 1.22 -0.52 4.05 2.04 -1.22 -0.34 117.51 122.83 1rs7 h ILE 402 Ca 0.03 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1rs7 h ILE 402 Cb -0.01 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1rs7 h ILE 402 CO -0.01 0.26 0.15 0.22 0.00 0.00 0.00 178.15 178.77 1rs7 h TYR 403 N 0.88 0.86 -0.07 1.37 3.20 -1.07 -1.92 116.97 120.22 1rs7 h TYR 403 Ca 0.22 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1rs7 h TYR 403 Cb 0.14 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1rs7 h TYR 403 CO 0.00 0.74 0.02 0.78 -1.64 0.00 0.00 178.16 178.07 1rs7 h GLY 404 N 0.72 0.11 1.00 1.82 0.00 -0.38 -0.96 103.07 105.39 1rs7 h GLY 404 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1rs7 h GLY 404 CO -0.00 0.06 0.41 0.00 0.00 0.00 0.00 176.54 177.01 1rs7 h ALA 405 N 0.85 0.86 -0.70 3.60 0.00 -1.01 0.19 119.26 123.05 1rs7 h ALA 405 Ca 0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1rs7 h ALA 405 Cb 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1rs7 h ALA 405 CO -0.00 0.33 0.28 0.87 0.00 0.00 0.00 179.25 180.72 1rs7 h LYS 406 N 0.92 1.03 0.00 0.00 1.57 -1.21 -2.52 116.57 116.35 1rs7 h LYS 406 Ca 0.24 -0.17 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 1rs7 h LYS 406 Cb -0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1rs7 h LYS 406 CO -0.05 0.83 -0.71 0.45 -0.57 0.00 0.00 179.45 179.41 1rs7 h HIS 407 N 1.01 0.00 -0.88 -1.35 3.86 -0.57 -1.54 115.15 115.68 1rs7 h HIS 407 Ca 0.23 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1rs7 h HIS 407 Cb 0.19 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 1rs7 h HIS 407 CO 0.02 0.71 0.58 0.00 0.86 0.00 0.00 177.93 180.09 1rs7 h ALA 408 N 1.29 1.15 -0.16 2.45 0.00 -0.24 0.11 119.26 123.86 1rs7 h ALA 408 Ca -0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1rs7 h ALA 408 Cb 1.31 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rs7 h ALA 408 CO 0.09 0.46 -0.12 2.35 0.00 0.00 0.00 179.25 182.03 1rs7 h TRP 409 N 1.14 0.42 -0.70 0.00 7.01 -1.32 -2.32 115.95 120.18 1rs7 h TRP 409 Ca 0.34 -0.12 0.14 0.00 2.11 0.00 0.00 58.89 61.36 1rs7 h TRP 409 Cb -0.05 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1rs7 h TRP 409 CO -0.01 0.71 0.47 -0.09 -2.79 0.00 0.00 178.44 176.73 1rs7 h ARG 410 N 0.00 0.38 -0.01 2.65 2.43 -0.72 -1.55 114.38 117.56 1rs7 h ARG 410 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1rs7 h ARG 410 Cb 0.63 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1rs7 h ARG 410 CO 0.03 0.25 -0.10 0.09 -1.51 0.00 0.00 179.97 178.73 1rs7 n ASN 411 N -4.47 1.58 -4.55 -3.80 3.02 0.34 -4.83 115.26 102.54 1rs7 n ASN 411 Ca 0.13 -1.39 -0.34 0.00 -0.03 0.00 0.00 54.58 52.95 1rs7 n ASN 411 Cb 0.49 0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 1rs7 n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rs7 s ALA 412 N -2.17 2.07 0.57 5.41 0.00 -0.58 -4.70 121.76 122.35 1rs7 s ALA 412 Ca 0.32 -1.20 0.42 0.00 0.00 0.00 0.00 51.96 51.50 1rs7 s ALA 412 Cb 0.20 -4.42 2.24 0.00 0.00 0.00 0.00 23.12 21.14 1rs7 s ALA 412 CO 0.40 -4.19 2.31 0.66 0.00 0.00 0.00 175.76 174.94 1rs7 h SER 413 N 12.59 0.00 -0.12 0.00 4.64 -1.88 -1.83 113.55 126.95 1rs7 h SER 413 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1rs7 h SER 413 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1rs7 h SER 413 CO 1.24 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.74 1rs7 n ARG 414 N -3.12 1.76 -3.55 4.77 1.74 -1.26 -1.05 116.66 115.95 1rs7 n ARG 414 Ca -0.02 -1.13 -0.39 0.00 -0.77 0.00 0.00 57.85 55.54 1rs7 n ARG 414 Cb 0.11 -1.43 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 1rs7 n ARG 414 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rs7 n VAL 416 N 5.08 0.00 -0.68 0.00 3.14 -1.26 -3.94 118.33 120.68 1rs7 n VAL 416 Ca -0.13 -0.01 0.03 0.00 -2.96 0.00 0.00 64.34 61.28 1rs7 n VAL 416 Cb 0.51 -0.16 0.33 0.00 -1.06 0.00 0.00 33.84 33.47 1rs7 n VAL 416 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rs7 n GLY 417 N 1.47 2.93 0.01 7.55 0.00 -1.26 -4.45 105.19 111.44 1rs7 n GLY 417 Ca 0.08 -0.82 0.05 0.00 0.00 0.00 0.00 46.02 45.33 1rs7 n GLY 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rs7 n ARG 418 N 0.40 0.02 0.33 1.61 1.74 -1.25 -2.61 116.66 116.89 1rs7 n ARG 418 Ca 0.27 0.35 0.21 0.00 -0.77 0.00 0.00 57.85 57.91 1rs7 n ARG 418 Cb 1.12 -1.54 1.15 0.00 -1.02 0.00 0.00 32.46 32.17 1rs7 n ARG 418 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1rs7 h ILE 419 N 0.00 0.10 -0.01 0.55 2.10 -1.88 0.11 117.51 118.48 1rs7 h ILE 419 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1rs7 h ILE 419 Cb 0.18 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1rs7 h ILE 419 CO 0.00 0.00 -0.08 0.00 -1.08 0.00 0.00 178.15 176.99 1rs7 n GLN 420 N -3.21 1.23 -0.35 2.19 1.13 -1.07 -4.60 117.38 112.70 1rs7 n GLN 420 Ca -0.03 -0.62 0.24 0.00 -1.94 0.00 0.00 57.00 54.65 1rs7 n GLN 420 Cb 0.09 -1.49 0.50 0.00 0.11 0.00 0.00 30.24 29.45 1rs7 n GLN 420 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1rs7 h TRP 421 N 1.52 0.74 0.00 1.08 5.08 -0.97 -0.14 115.95 123.26 1rs7 h TRP 421 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1rs7 h TRP 421 Cb 0.42 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.37 1rs7 h TRP 421 CO 0.00 -0.00 0.00 -1.13 -1.28 0.00 0.00 178.44 176.03 1rs7 n SER 422 N -4.74 0.00 -4.05 0.11 3.41 -1.26 -3.96 113.62 103.13 1rs7 n SER 422 Ca 0.28 0.11 -0.37 0.00 -0.26 0.00 0.00 58.87 58.63 1rs7 n SER 422 Cb 0.94 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1rs7 n SER 422 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rs7 n LYS 423 N -1.35 2.97 -4.18 4.33 5.02 -0.07 -4.98 118.16 119.90 1rs7 n LYS 423 Ca 0.10 -4.51 -0.27 0.00 -2.02 0.00 0.00 58.31 51.61 1rs7 n LYS 423 Cb 0.23 -2.42 -0.17 0.00 -0.02 0.00 0.00 35.03 32.65 1rs7 n LYS 423 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1rs7 s LEU 424 N -1.68 1.43 -0.29 -0.35 2.96 -1.25 -4.57 118.68 114.92 1rs7 s LEU 424 Ca 0.30 -0.33 -0.24 0.00 -0.22 0.00 0.00 54.13 53.64 1rs7 s LEU 424 Cb -0.03 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.76 1rs7 s LEU 424 CO -0.08 -0.05 0.82 -1.58 -1.32 0.00 0.00 176.35 174.14 1rs7 s GLN 425 N 1.30 4.02 -0.25 1.98 2.00 -0.79 -4.97 119.66 122.94 1rs7 s GLN 425 Ca -0.02 0.71 -0.11 0.00 -2.00 0.00 0.00 55.36 53.94 1rs7 s GLN 425 Cb -0.14 -3.71 -0.05 0.00 0.80 0.00 0.00 33.01 29.92 1rs7 s GLN 425 CO -0.04 -0.66 0.19 0.08 -0.50 0.00 0.00 175.29 174.37 1rs7 s VAL 426 N 2.98 5.32 -0.32 1.34 1.01 -1.26 -1.66 120.40 127.82 1rs7 s VAL 426 Ca 0.34 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.44 1rs7 s VAL 426 Cb -0.14 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1rs7 s VAL 426 CO 0.11 0.29 0.17 -0.36 0.00 0.00 0.00 175.10 175.31 1rs7 s PHE 427 N 1.39 3.19 -0.52 5.22 0.08 0.48 -4.98 117.98 122.85 1rs7 s PHE 427 Ca 0.08 -0.57 -0.27 0.00 0.12 0.00 0.00 56.93 56.30 1rs7 s PHE 427 Cb -0.15 -2.37 0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1rs7 s PHE 427 CO 0.07 -0.46 1.07 0.34 -0.10 0.00 0.00 175.22 176.14 1rs7 s ASP 428 N 1.62 6.50 -0.24 1.36 -1.08 -1.26 -1.34 116.67 122.23 1rs7 s ASP 428 Ca 0.05 0.14 0.11 0.00 -0.52 0.00 0.00 52.55 52.33 1rs7 s ASP 428 Cb -0.17 -2.51 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 1rs7 s ASP 428 CO 0.07 -1.27 1.38 0.00 0.52 0.00 0.00 175.17 175.87 1rs7 n ALA 429 N 7.79 3.80 0.53 3.66 0.00 0.15 -4.69 120.51 131.75 1rs7 n ALA 429 Ca 0.08 -3.01 0.06 0.00 0.00 0.00 0.00 53.44 50.57 1rs7 n ALA 429 Cb 0.49 -0.62 0.30 0.00 0.00 0.00 0.00 19.45 19.61 1rs7 n ALA 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rs7 n ARG 430 N -1.07 0.11 -0.12 0.00 1.74 -1.06 -2.07 116.66 114.19 1rs7 n ARG 430 Ca 0.27 0.21 0.11 0.00 -0.77 0.00 0.00 57.85 57.68 1rs7 n ARG 430 Cb 0.91 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 31.13 1rs7 n ARG 430 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1rs7 n ASP 431 N -1.36 2.60 -4.77 0.55 5.75 -1.26 -4.48 116.55 113.58 1rs7 n ASP 431 Ca 0.05 -1.86 -0.38 0.00 -0.01 0.00 0.00 54.79 52.59 1rs7 n ASP 431 Cb 0.12 -0.16 -0.02 0.00 -1.03 0.00 0.00 41.12 40.03 1rs7 n ASP 431 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1rs7 n THR 433 N 0.12 0.00 -4.33 0.00 -2.24 -1.26 -4.77 114.28 101.80 1rs7 n THR 433 Ca 0.04 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.65 1rs7 n THR 433 Cb 0.46 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.72 1rs7 n THR 433 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rs7 s THR 434 N -1.14 0.73 0.40 4.28 -4.23 -1.26 -4.61 115.64 109.81 1rs7 s THR 434 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1rs7 s THR 434 Cb 0.00 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.44 1rs7 s THR 434 CO 0.00 -0.11 1.91 0.00 -0.54 0.00 0.00 174.62 175.88 1rs7 h ALA 435 N 2.40 1.47 -0.19 3.99 0.00 -1.90 -0.22 119.26 124.81 1rs7 h ALA 435 Ca -0.38 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 1rs7 h ALA 435 Cb 1.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rs7 h ALA 435 CO 0.63 0.34 -0.60 0.45 0.00 0.00 0.00 179.25 180.08 1rs7 h HIS 436 N 0.00 0.79 -0.47 0.00 3.86 -1.96 0.15 115.15 117.52 1rs7 h HIS 436 Ca -0.00 -0.30 -0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1rs7 h HIS 436 Cb 0.51 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1rs7 h HIS 436 CO 0.00 1.06 0.21 0.78 0.86 0.00 0.00 177.93 180.84 1rs7 h GLY 437 N 0.97 0.74 1.00 2.45 0.00 -1.73 -1.47 103.07 105.03 1rs7 h GLY 437 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1rs7 h GLY 437 CO 0.12 0.37 0.22 -0.33 0.00 0.00 0.00 176.54 176.91 1rs7 h MET 438 N 0.62 0.91 -0.44 4.80 0.00 -0.91 -1.88 114.93 118.03 1rs7 h MET 438 Ca 0.16 -0.17 0.04 0.00 0.00 0.00 0.00 59.70 59.72 1rs7 h MET 438 Cb 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 31.60 31.58 1rs7 h MET 438 CO -0.02 0.79 0.22 0.35 0.00 0.00 0.00 176.91 178.25 1rs7 h PHE 439 N 0.84 0.40 -0.36 -0.22 3.04 -0.65 -0.14 116.94 119.85 1rs7 h PHE 439 Ca 0.20 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.21 1rs7 h PHE 439 Cb 0.23 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.58 1rs7 h PHE 439 CO 0.01 0.20 0.10 -0.97 -2.02 0.00 0.00 178.31 175.64 1rs7 h ASN 440 N 0.43 0.08 -0.83 0.41 -1.24 -0.90 0.16 115.58 113.69 1rs7 h ASN 440 Ca 0.19 0.05 -0.03 0.00 0.71 0.00 0.00 56.30 57.22 1rs7 h ASN 440 Cb 0.10 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.16 1rs7 h ASN 440 CO -0.14 0.08 0.42 1.88 -1.29 0.00 0.00 177.43 178.38 1rs7 h TYR 441 N 0.24 1.17 -0.32 0.67 -1.99 -0.83 -1.12 116.97 114.80 1rs7 h TYR 441 Ca 0.17 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.74 1rs7 h TYR 441 Cb 0.17 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 1rs7 h TYR 441 CO -0.16 0.84 -0.23 0.82 -0.00 0.00 0.00 178.16 179.42 1rs7 h ILE 442 N 1.17 1.29 -0.76 -2.88 2.04 -0.45 -0.27 117.51 117.65 1rs7 h ILE 442 Ca 0.29 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.78 1rs7 h ILE 442 Cb 0.09 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1rs7 h ILE 442 CO -0.04 0.45 0.50 0.00 0.00 0.00 0.00 178.15 179.06 1rs7 h ASN 444 N 1.01 0.89 0.02 0.00 2.35 -0.91 -1.89 115.58 117.05 1rs7 h ASN 444 Ca 0.28 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1rs7 h ASN 444 Cb -0.10 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1rs7 h ASN 444 CO -0.07 0.83 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.79 1rs7 h HIS 445 N 0.94 -0.02 -0.79 1.19 2.76 -0.36 -1.33 115.15 117.53 1rs7 h HIS 445 Ca 0.21 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.45 1rs7 h HIS 445 Cb 0.24 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.15 1rs7 h HIS 445 CO 0.02 0.17 0.47 0.28 -1.30 0.00 0.00 177.93 177.57 1rs7 h VAL 446 N -0.21 1.00 -0.25 5.26 2.07 -0.76 -0.13 116.25 123.23 1rs7 h VAL 446 Ca -0.00 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 1rs7 h VAL 446 Cb 0.20 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1rs7 h VAL 446 CO 0.00 0.16 -0.09 0.50 0.02 0.00 0.00 177.57 178.16 1rs7 h LYS 447 N 0.85 0.50 0.05 1.57 3.64 -1.23 -0.66 116.57 121.29 1rs7 h LYS 447 Ca 0.36 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1rs7 h LYS 447 Cb 0.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1rs7 h LYS 447 CO -0.19 0.75 -0.02 -0.92 -2.27 0.00 0.00 179.45 176.80 1rs7 h TYR 448 N 0.23 -0.06 -0.25 1.91 3.20 -0.94 -1.90 116.97 119.16 1rs7 h TYR 448 Ca 0.06 -0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.78 1rs7 h TYR 448 Cb 0.58 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1rs7 h TYR 448 CO 0.06 0.03 -0.43 0.00 -1.64 0.00 0.00 178.16 176.18 1rs7 h ALA 449 N 0.81 0.77 -0.39 1.82 0.00 -1.06 -3.17 119.26 118.04 1rs7 h ALA 449 Ca -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1rs7 h ALA 449 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1rs7 h ALA 449 CO 0.01 0.66 0.08 1.15 0.00 0.00 0.00 179.25 181.16 1rs7 h THR 450 N 0.51 1.23 -6.70 0.00 2.02 -1.06 0.11 112.91 109.02 1rs7 h THR 450 Ca 0.04 -0.81 -0.54 0.00 0.77 0.00 0.00 66.41 65.87 1rs7 h THR 450 Cb 0.96 1.01 -0.11 0.00 -1.74 0.00 0.00 68.15 68.26 1rs7 h THR 450 CO 0.09 0.28 -0.91 -3.20 0.37 0.00 0.00 175.52 172.15 1rs7 n ASN 451 N -4.56 -0.10 -1.80 4.18 5.15 -0.72 -0.37 115.26 117.04 1rs7 n ASN 451 Ca -0.01 -1.09 -0.15 0.00 -0.60 0.00 0.00 54.58 52.73 1rs7 n ASN 451 Cb 0.21 -2.58 -0.04 0.00 -0.53 0.00 0.00 39.78 36.84 1rs7 n ASN 451 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rs7 n LYS 452 N -4.45 -1.60 0.00 1.20 5.02 -1.26 -1.89 118.16 115.18 1rs7 n LYS 452 Ca -0.29 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1rs7 n LYS 452 Cb 0.68 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 1rs7 n LYS 452 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rs7 n GLY 453 N -0.49 2.37 3.26 0.72 0.00 0.50 -4.94 105.19 106.61 1rs7 n GLY 453 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 1rs7 n GLY 453 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rs7 n ASN 454 N 0.00 5.73 -4.63 1.61 4.05 -0.79 -0.91 115.26 120.31 1rs7 n ASN 454 Ca 0.00 -3.13 -0.43 0.00 0.45 0.00 0.00 54.58 51.47 1rs7 n ASN 454 Cb 0.00 -1.36 -0.01 0.00 1.23 0.00 0.00 39.78 39.64 1rs7 n ASN 454 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1rs7 n LEU 455 N 2.48 2.59 -4.07 1.20 4.77 -1.23 -4.55 117.00 118.19 1rs7 n LEU 455 Ca 0.25 1.17 -0.26 0.00 -0.03 0.00 0.00 56.01 57.15 1rs7 n LEU 455 Cb 0.38 -1.37 -0.16 0.00 -2.33 0.00 0.00 43.42 39.93 1rs7 n LEU 455 CO 0.54 -1.05 -0.48 -0.13 -1.33 0.00 0.00 177.39 174.93 1rs7 s ARG 456 N -1.74 1.85 0.31 3.23 0.52 0.38 -5.01 118.95 118.49 1rs7 s ARG 456 Ca 0.58 -0.50 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 1rs7 s ARG 456 Cb -0.63 -1.52 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1rs7 s ARG 456 CO 0.60 0.09 1.33 -1.12 0.02 0.00 0.00 175.30 176.23 1rs7 s SER 457 N 0.48 6.75 0.17 0.23 0.01 -1.26 -4.39 113.70 115.68 1rs7 s SER 457 Ca -0.12 2.68 -0.20 0.00 1.31 0.00 0.00 55.95 59.61 1rs7 s SER 457 Cb -0.15 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.49 1rs7 s SER 457 CO 0.04 -0.57 0.54 0.00 0.41 0.00 0.00 173.24 173.66 1rs7 s ALA 458 N -0.90 -1.26 -0.03 1.44 0.00 -0.45 -1.89 121.76 118.67 1rs7 s ALA 458 Ca 0.51 0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.56 1rs7 s ALA 458 Cb -0.40 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1rs7 s ALA 458 CO 0.51 -0.76 0.12 -1.50 0.00 0.00 0.00 175.76 174.13 1rs7 s ILE 459 N -3.80 0.03 -0.15 0.00 2.07 -0.66 -0.68 121.20 118.01 1rs7 s ILE 459 Ca 0.04 -0.29 0.02 0.00 -1.41 0.00 0.00 60.65 59.01 1rs7 s ILE 459 Cb -0.01 -0.28 0.01 0.00 0.13 0.00 0.00 42.46 42.32 1rs7 s ILE 459 CO -0.09 -0.16 -0.20 -0.89 -1.91 0.00 0.00 174.94 171.69 1rs7 s THR 460 N -0.51 2.20 -0.35 4.00 2.01 -0.50 -0.39 115.64 122.11 1rs7 s THR 460 Ca -0.06 -0.92 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 1rs7 s THR 460 Cb -0.04 -1.90 0.04 0.00 0.01 0.00 0.00 72.50 70.61 1rs7 s THR 460 CO 0.01 0.54 0.14 -0.63 -0.69 0.00 0.00 174.62 173.98 1rs7 s ILE 461 N 0.93 4.04 0.75 1.82 1.01 -0.45 -3.15 121.20 126.16 1rs7 s ILE 461 Ca -0.04 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1rs7 s ILE 461 Cb -0.15 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.12 1rs7 s ILE 461 CO -0.04 -0.20 1.08 -0.36 0.00 0.00 0.00 174.94 175.43 1rs7 s PHE 462 N 1.45 2.86 0.28 3.97 0.08 -0.68 -0.67 117.98 125.27 1rs7 s PHE 462 Ca -0.00 0.53 -0.28 0.00 0.12 0.00 0.00 56.93 57.29 1rs7 s PHE 462 Cb -0.19 -3.33 -0.14 0.00 -0.57 0.00 0.00 43.02 38.78 1rs7 s PHE 462 CO 0.04 -1.59 1.04 -2.30 -0.10 0.00 0.00 175.22 172.31 1rs7 n PRO 463 N -3.09 1.37 -1.25 0.24 -0.02 -1.25 -4.67 135.00 126.33 1rs7 n PRO 463 Ca 0.08 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1rs7 n PRO 463 Cb 0.61 -1.87 0.11 0.00 -0.02 0.00 0.00 33.50 32.32 1rs7 n PRO 463 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1rs7 s GLN 464 N -1.43 1.83 0.51 -0.52 -2.07 -1.26 -4.55 119.66 112.17 1rs7 s GLN 464 Ca 0.60 0.99 -0.21 0.00 -1.82 0.00 0.00 55.36 54.92 1rs7 s GLN 464 Cb -0.71 -1.86 -0.06 0.00 -1.09 0.00 0.00 33.01 29.29 1rs7 s GLN 464 CO 0.59 -1.89 1.19 0.50 -1.32 0.00 0.00 175.29 174.36 1rs7 s ARG 465 N -4.93 3.46 0.00 9.60 3.52 0.13 -4.92 118.95 125.82 1rs7 s ARG 465 Ca 0.62 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1rs7 s ARG 465 Cb -0.17 -2.22 0.00 0.00 -1.56 0.00 0.00 34.95 30.99 1rs7 s ARG 465 CO 0.56 -0.81 0.00 0.25 -0.81 0.00 0.00 175.30 174.49 1rs7 n THR 466 N -0.91 0.00 -0.44 4.11 -2.24 -1.26 -4.79 114.28 108.74 1rs7 n THR 466 Ca 0.10 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.94 1rs7 n THR 466 Cb 0.48 -0.35 0.19 0.00 -2.10 0.00 0.00 70.33 68.56 1rs7 n THR 466 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rs7 n ASP 467 N -0.66 3.29 0.00 3.42 5.68 -1.26 -4.96 116.55 122.06 1rs7 n ASP 467 Ca 0.00 -2.33 0.00 0.00 -0.50 0.00 0.00 54.79 51.96 1rs7 n ASP 467 Cb 0.00 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1rs7 n ASP 467 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rs7 n GLY 468 N 0.22 1.29 0.25 6.12 0.00 -1.26 -4.76 105.19 107.06 1rs7 n GLY 468 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1rs7 n GLY 468 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rs7 n LYS 469 N -2.00 1.91 -2.82 1.61 5.02 -1.26 -4.59 118.16 116.04 1rs7 n LYS 469 Ca 0.00 -0.58 -0.21 0.00 -2.02 0.00 0.00 58.31 55.50 1rs7 n LYS 469 Cb 0.00 -1.21 -0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1rs7 n LYS 469 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1rs7 n HIS 470 N -0.43 2.34 -3.58 2.13 8.25 -1.26 -4.15 115.22 118.51 1rs7 n HIS 470 Ca 0.05 -3.47 -0.38 0.00 -0.26 0.00 0.00 57.72 53.67 1rs7 n HIS 470 Cb 0.29 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 30.99 1rs7 n HIS 470 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1rs7 s ASP 471 N -3.17 6.69 -0.04 0.41 1.11 -1.26 -4.33 116.67 116.08 1rs7 s ASP 471 Ca 0.42 0.83 -0.19 0.00 0.18 0.00 0.00 52.55 53.79 1rs7 s ASP 471 Cb 0.37 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 42.10 1rs7 s ASP 471 CO -0.10 0.33 0.53 -0.36 1.18 0.00 0.00 175.17 176.74 1rs7 s PHE 472 N -0.95 3.63 -0.06 4.23 0.40 -1.26 -2.37 117.98 121.60 1rs7 s PHE 472 Ca 0.21 1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 57.52 1rs7 s PHE 472 Cb -0.15 -2.54 0.02 0.00 0.51 0.00 0.00 43.02 40.85 1rs7 s PHE 472 CO 0.11 0.33 0.21 1.03 0.70 0.00 0.00 175.22 177.60 1rs7 s ARG 473 N -0.04 0.35 -0.27 0.44 1.81 -0.17 -3.10 118.95 117.97 1rs7 s ARG 473 Ca 0.28 0.10 -0.09 0.00 -1.72 0.00 0.00 55.73 54.30 1rs7 s ARG 473 Cb -0.17 0.16 -0.03 0.00 -0.45 0.00 0.00 34.95 34.46 1rs7 s ARG 473 CO 0.14 -0.06 0.12 0.08 -0.68 0.00 0.00 175.30 174.89 1rs7 s VAL 474 N -0.36 4.63 -0.02 3.52 1.01 -1.26 -0.66 120.40 127.25 1rs7 s VAL 474 Ca -0.05 -0.12 0.26 0.00 0.00 0.00 0.00 61.98 62.07 1rs7 s VAL 474 Cb -0.03 -3.21 0.29 0.00 0.00 0.00 0.00 36.38 33.42 1rs7 s VAL 474 CO 0.01 0.27 1.79 -0.50 0.00 0.00 0.00 175.10 176.67 1rs7 h TRP 475 N 8.29 0.00 -4.24 5.22 4.06 -1.66 -3.42 115.95 124.21 1rs7 h TRP 475 Ca -0.36 0.00 -0.51 0.00 2.06 0.00 0.00 58.89 60.08 1rs7 h TRP 475 Cb 1.17 0.00 0.16 0.00 -1.00 0.00 0.00 29.16 29.49 1rs7 h TRP 475 CO 0.69 0.14 0.27 -0.80 -3.56 0.00 0.00 178.44 175.17 1rs7 s ASN 476 N -6.06 3.71 -0.07 -3.49 -0.87 -1.26 -4.95 114.94 101.94 1rs7 s ASN 476 Ca 0.02 1.91 0.00 0.00 -1.57 0.00 0.00 52.86 53.23 1rs7 s ASN 476 Cb 0.08 -2.50 -0.25 0.00 -0.02 0.00 0.00 41.25 38.56 1rs7 s ASN 476 CO 0.62 -2.55 0.54 0.28 -2.57 0.00 0.00 177.10 173.42 1rs7 h SER 477 N -1.49 0.27 -4.76 -1.22 0.02 -1.91 -3.36 113.55 101.10 1rs7 h SER 477 Ca -0.45 -0.57 -0.26 0.00 -0.84 0.00 0.00 61.79 59.68 1rs7 h SER 477 Cb 1.25 -0.09 -0.21 0.00 0.14 0.00 0.00 62.40 63.49 1rs7 h SER 477 CO 0.48 1.50 -0.73 -1.10 -1.14 0.00 0.00 176.83 175.84 1rs7 s GLN 478 N -2.58 0.49 0.43 3.45 -0.21 -1.26 -1.12 119.66 118.85 1rs7 s GLN 478 Ca -0.14 -0.71 0.13 0.00 0.02 0.00 0.00 55.36 54.66 1rs7 s GLN 478 Cb 0.07 -0.23 1.01 0.00 1.00 0.00 0.00 33.01 34.85 1rs7 s GLN 478 CO 0.80 0.04 1.98 -0.07 -2.12 0.00 0.00 175.29 175.92 1rs7 h LEU 479 N 4.58 0.39 -7.93 2.90 3.38 -1.53 -3.38 115.31 113.72 1rs7 h LEU 479 Ca -0.35 0.01 -0.60 0.00 0.09 0.00 0.00 57.88 57.03 1rs7 h LEU 479 Cb 1.20 -0.07 -0.35 0.00 0.09 0.00 0.00 40.66 41.52 1rs7 h LEU 479 CO 0.41 0.24 -0.84 -0.63 0.09 0.00 0.00 178.44 177.71 1rs7 s ILE 480 N -5.41 1.58 0.11 1.22 1.01 -1.26 -4.86 121.20 113.58 1rs7 s ILE 480 Ca -0.08 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 1rs7 s ILE 480 Cb 0.20 -1.47 0.04 0.00 0.01 0.00 0.00 42.46 41.24 1rs7 s ILE 480 CO 0.75 0.46 0.42 -0.13 0.00 0.00 0.00 174.94 176.44 1rs7 s ARG 481 N 1.34 1.06 0.08 2.79 0.52 -1.26 -4.84 118.95 118.65 1rs7 s ARG 481 Ca 0.02 -0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 54.51 1rs7 s ARG 481 Cb -0.13 0.47 -0.06 0.00 0.52 0.00 0.00 34.95 35.75 1rs7 s ARG 481 CO -0.08 -0.41 0.42 0.71 0.02 0.00 0.00 175.30 175.96 1rs7 s TYR 482 N -3.52 3.60 0.75 -0.53 4.12 -1.26 -0.42 117.35 120.09 1rs7 s TYR 482 Ca 0.01 0.84 -0.11 0.00 0.02 0.00 0.00 57.07 57.84 1rs7 s TYR 482 Cb 0.01 -2.20 0.05 0.00 -1.52 0.00 0.00 41.96 38.30 1rs7 s TYR 482 CO -0.10 0.51 1.09 0.00 0.02 0.00 0.00 175.55 177.07 1rs7 s ALA 483 N -1.39 2.33 -0.02 3.71 0.00 0.07 -4.43 121.76 122.03 1rs7 s ALA 483 Ca 0.33 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1rs7 s ALA 483 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.74 1rs7 s ALA 483 CO 0.18 -1.65 -0.01 0.20 0.00 0.00 0.00 175.76 174.48 1rs7 s GLY 484 N -3.39 0.20 -0.02 0.00 0.00 -1.24 -1.18 107.32 101.69 1rs7 s GLY 484 Ca 0.61 0.10 0.02 0.00 0.00 0.00 0.00 44.72 45.45 1rs7 s GLY 484 CO 0.55 0.42 -0.07 -0.19 0.00 0.00 0.00 173.10 173.81 1rs7 s TYR 485 N 0.74 0.75 -0.33 1.90 1.51 0.22 -4.09 117.35 118.05 1rs7 s TYR 485 Ca -0.07 -0.18 -0.24 0.00 -1.01 0.00 0.00 57.07 55.57 1rs7 s TYR 485 Cb -0.10 -0.56 0.01 0.00 -0.11 0.00 0.00 41.96 41.19 1rs7 s TYR 485 CO -0.01 -0.09 0.81 0.15 -1.11 0.00 0.00 175.55 175.30 1rs7 s LYS 486 N 0.29 3.89 0.76 -0.62 1.02 -1.26 0.16 119.74 123.98 1rs7 s LYS 486 Ca -0.04 0.52 -0.08 0.00 0.02 0.00 0.00 55.97 56.39 1rs7 s LYS 486 Cb -0.08 -3.76 0.10 0.00 -0.52 0.00 0.00 37.83 33.56 1rs7 s LYS 486 CO 0.00 -0.77 1.08 -0.65 -0.92 0.00 0.00 175.35 174.09 1rs7 s GLN 487 N 3.09 1.84 0.17 1.68 -0.21 -0.30 -4.95 119.66 120.97 1rs7 s GLN 487 Ca 0.33 -0.35 -0.14 0.00 0.02 0.00 0.00 55.36 55.22 1rs7 s GLN 487 Cb -0.13 -2.11 0.12 0.00 1.00 0.00 0.00 33.01 31.88 1rs7 s GLN 487 CO 0.15 -1.51 1.75 -1.35 -2.12 0.00 0.00 175.29 172.21 1rs7 h PRO 488 N -0.82 0.31 -1.21 2.91 0.11 -1.97 -0.66 132.00 130.66 1rs7 h PRO 488 Ca -0.44 -0.02 0.35 0.00 0.11 0.00 0.00 66.00 66.01 1rs7 h PRO 488 Cb 1.30 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1rs7 h PRO 488 CO 0.55 0.20 1.03 0.22 -0.21 0.00 0.00 178.00 179.79 1rs7 h ASP 489 N 0.32 0.00 0.00 -2.05 1.82 -2.03 -3.43 116.42 111.05 1rs7 h ASP 489 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1rs7 h ASP 489 Cb 0.19 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1rs7 h ASP 489 CO -0.21 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.03 1rs7 n GLY 490 N -1.75 2.60 2.08 -0.78 0.00 -0.26 -5.07 105.19 102.02 1rs7 n GLY 490 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 1rs7 n GLY 490 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs7 n SER 491 N 0.00 -2.08 -4.15 1.61 3.41 -1.26 -4.67 113.62 106.48 1rs7 n SER 491 Ca 0.00 -0.82 -0.26 0.00 -0.26 0.00 0.00 58.87 57.53 1rs7 n SER 491 Cb 0.00 -0.61 -0.16 0.00 -0.26 0.00 0.00 64.21 63.18 1rs7 n SER 491 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1rs7 s THR 492 N -2.08 1.47 -0.17 6.66 2.01 -1.26 -1.15 115.64 121.13 1rs7 s THR 492 Ca 0.43 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 1rs7 s THR 492 Cb -0.05 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1rs7 s THR 492 CO 0.33 0.42 0.02 -0.22 -0.69 0.00 0.00 174.62 174.49 1rs7 s LEU 493 N -0.09 3.61 0.00 4.42 0.20 0.42 -4.92 118.68 122.31 1rs7 s LEU 493 Ca -0.01 0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.83 1rs7 s LEU 493 Cb -0.10 -1.89 0.00 0.00 -0.43 0.00 0.00 46.19 43.76 1rs7 s LEU 493 CO 0.02 0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.87 1rs7 n GLY 494 N 3.42 -0.10 3.50 7.98 0.00 -1.26 0.71 105.19 119.44 1rs7 n GLY 494 Ca -0.17 -1.43 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1rs7 n GLY 494 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rs7 s ASP 495 N -4.00 6.30 0.54 1.61 -1.08 -0.32 -4.78 116.67 114.93 1rs7 s ASP 495 Ca 0.00 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.79 1rs7 s ASP 495 Cb 0.00 -2.32 1.42 0.00 -1.46 0.00 0.00 42.92 40.56 1rs7 s ASP 495 CO 0.00 -0.84 1.99 -0.65 0.52 0.00 0.00 175.17 176.18 1rs7 h PRO 496 N 8.94 0.00 0.00 4.34 0.11 -1.84 -2.15 132.00 141.41 1rs7 h PRO 496 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1rs7 h PRO 496 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1rs7 h PRO 496 CO 0.93 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 1rs7 h ALA 497 N 1.71 1.00 -0.10 -0.75 0.00 -1.93 -2.87 119.26 116.32 1rs7 h ALA 497 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1rs7 h ALA 497 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rs7 h ALA 497 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1rs7 n ASN 498 N -2.96 2.87 -0.13 0.00 3.02 -0.81 -4.72 115.26 112.53 1rs7 n ASN 498 Ca -0.01 -2.98 -0.04 0.00 -0.03 0.00 0.00 54.58 51.52 1rs7 n ASN 498 Cb 0.18 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1rs7 n ASN 498 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1rs7 h VAL 499 N 0.67 0.65 0.69 2.41 2.07 -1.58 0.14 116.25 121.30 1rs7 h VAL 499 Ca 0.00 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1rs7 h VAL 499 Cb 1.12 0.56 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1rs7 h VAL 499 CO 0.08 0.02 -0.33 -0.61 0.02 0.00 0.00 177.57 176.74 1rs7 h GLN 500 N 0.08 -0.89 -0.84 1.57 4.15 -1.84 -1.65 115.11 115.69 1rs7 h GLN 500 Ca 0.21 0.06 0.08 0.00 0.77 0.00 0.00 58.65 59.78 1rs7 h GLN 500 Cb 0.31 0.20 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 1rs7 h GLN 500 CO -0.37 -0.58 0.49 0.35 -1.93 0.00 0.00 178.83 176.79 1rs7 h PHE 501 N -0.97 0.90 -0.89 3.99 3.57 -1.86 0.15 116.94 121.83 1rs7 h PHE 501 Ca -0.09 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.54 1rs7 h PHE 501 Cb 0.72 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1rs7 h PHE 501 CO -0.02 0.40 0.57 1.15 -2.23 0.00 0.00 178.31 178.18 1rs7 h THR 502 N 0.85 0.93 -0.20 4.41 2.02 -0.50 -0.54 112.91 119.88 1rs7 h THR 502 Ca 0.39 -0.28 -0.15 0.00 0.77 0.00 0.00 66.41 67.14 1rs7 h THR 502 Cb 0.31 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1rs7 h THR 502 CO -0.22 0.15 -0.49 -0.33 0.37 0.00 0.00 175.52 175.00 1rs7 h GLU 503 N 0.83 0.54 0.00 6.66 5.08 0.24 -0.89 114.58 127.04 1rs7 h GLU 503 Ca 0.42 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1rs7 h GLU 503 Cb 0.49 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1rs7 h GLU 503 CO -0.19 0.91 -0.29 0.82 -1.00 0.00 0.00 179.01 179.26 1rs7 h ILE 504 N 0.43 0.95 0.10 3.13 2.04 -0.02 0.39 117.51 124.53 1rs7 h ILE 504 Ca 0.02 -1.11 -0.27 0.00 1.00 0.00 0.00 64.86 64.51 1rs7 h ILE 504 Cb 1.01 1.64 0.03 0.00 -0.74 0.00 0.00 36.82 38.76 1rs7 h ILE 504 CO 0.09 0.29 -1.10 0.00 0.00 0.00 0.00 178.15 177.43 1rs7 h ILE 506 N 0.15 0.68 -0.53 0.00 1.08 -0.63 0.29 117.51 118.55 1rs7 h ILE 506 Ca -0.17 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.25 1rs7 h ILE 506 Cb 1.79 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 1rs7 h ILE 506 CO 0.21 0.00 0.10 0.06 -0.69 0.00 0.00 178.15 177.83 1rs7 h GLN 507 N -0.43 0.82 0.00 2.37 3.07 -0.31 -2.01 115.11 118.62 1rs7 h GLN 507 Ca -0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 58.65 58.52 1rs7 h GLN 507 Cb 0.34 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 27.78 1rs7 h GLN 507 CO 0.06 0.76 -0.02 0.37 0.09 0.00 0.00 178.83 180.10 1rs7 h GLN 508 N 0.79 0.00 0.00 0.06 5.75 -0.49 -3.45 115.11 117.77 1rs7 h GLN 508 Ca 0.17 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1rs7 h GLN 508 Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1rs7 h GLN 508 CO 0.00 0.02 0.00 0.41 -2.65 0.00 0.00 178.83 176.61 1rs7 n GLY 509 N -0.37 1.14 3.64 2.39 0.00 -0.60 -5.04 105.19 106.35 1rs7 n GLY 509 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1rs7 n GLY 509 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1rs7 n TRP 510 N 0.00 1.37 -3.49 1.61 -0.00 0.92 -4.95 117.44 112.91 1rs7 n TRP 510 Ca 0.00 0.52 -0.43 0.00 -0.00 0.00 0.00 57.50 57.59 1rs7 n TRP 510 Cb 0.00 -2.25 -0.06 0.00 -0.00 0.00 0.00 31.31 29.00 1rs7 n TRP 510 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1rs7 s LYS 511 N -2.21 3.06 0.13 5.87 1.02 -1.26 -4.45 119.74 121.90 1rs7 s LYS 511 Ca 0.65 -2.33 -0.31 0.00 0.02 0.00 0.00 55.97 53.99 1rs7 s LYS 511 Cb -0.52 -4.12 -0.08 0.00 -0.52 0.00 0.00 37.83 32.59 1rs7 s LYS 511 CO 0.55 -1.24 1.43 0.00 -0.92 0.00 0.00 175.35 175.17 1rs7 s ALA 512 N 0.36 3.63 -1.62 5.17 0.00 -1.26 -4.88 121.76 123.16 1rs7 s ALA 512 Ca 0.15 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.51 1rs7 s ALA 512 Cb -0.17 -3.55 1.17 0.00 0.00 0.00 0.00 23.12 20.57 1rs7 s ALA 512 CO -0.05 -0.65 1.70 -2.30 0.00 0.00 0.00 175.76 174.46 1rs7 n PRO 513 N 3.84 0.44 -3.83 0.00 -0.02 -1.26 -4.89 135.00 129.27 1rs7 n PRO 513 Ca 0.12 0.06 -0.26 0.00 -2.02 0.00 0.00 63.50 61.40 1rs7 n PRO 513 Cb 0.41 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.40 1rs7 n PRO 513 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rs7 n ARG 514 N -1.19 -3.22 -3.15 -0.52 5.12 -1.26 -4.99 116.66 107.45 1rs7 n ARG 514 Ca 0.12 0.47 -0.17 0.00 -1.93 0.00 0.00 57.85 56.34 1rs7 n ARG 514 Cb 0.14 -4.59 -0.01 0.00 -1.16 0.00 0.00 32.46 26.84 1rs7 n ARG 514 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rs7 n GLY 515 N -1.82 3.12 0.09 -0.13 0.00 -1.26 -5.06 105.19 100.13 1rs7 n GLY 515 Ca -0.26 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.45 1rs7 n GLY 515 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rs7 h ARG 516 N 0.00 0.00 -2.06 1.61 2.43 -1.92 -3.37 114.38 111.07 1rs7 h ARG 516 Ca -0.23 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.40 1rs7 h ARG 516 Cb 0.79 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 29.94 1rs7 h ARG 516 CO 0.37 0.58 -1.02 1.19 -1.51 0.00 0.00 179.97 179.57 1rs7 n PHE 517 N -3.12 0.86 -3.42 2.20 3.01 -1.26 -4.29 117.46 111.44 1rs7 n PHE 517 Ca -0.07 -3.78 -0.40 0.00 1.01 0.00 0.00 57.45 54.21 1rs7 n PHE 517 Cb 0.91 -0.42 -0.09 0.00 -0.01 0.00 0.00 39.48 39.87 1rs7 n PHE 517 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1rs7 s ASP 518 N -2.07 6.18 0.14 4.37 1.01 -1.26 -4.95 116.67 120.09 1rs7 s ASP 518 Ca 0.39 -0.07 -0.31 0.00 0.71 0.00 0.00 52.55 53.27 1rs7 s ASP 518 Cb 0.25 -2.19 -0.11 0.00 1.01 0.00 0.00 42.92 41.88 1rs7 s ASP 518 CO -0.09 -0.27 1.79 -0.69 0.21 0.00 0.00 175.17 176.12 1rs7 s VAL 519 N 2.01 2.47 0.75 -1.27 1.01 -1.26 -0.75 120.40 123.36 1rs7 s VAL 519 Ca 0.12 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1rs7 s VAL 519 Cb -0.16 -3.05 0.04 0.00 0.00 0.00 0.00 36.38 33.20 1rs7 s VAL 519 CO 0.11 0.00 1.08 -0.76 0.00 0.00 0.00 175.10 175.53 1rs7 s LEU 520 N 2.39 2.99 0.37 3.92 1.43 0.44 -4.86 118.68 125.36 1rs7 s LEU 520 Ca 0.79 1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 55.47 1rs7 s LEU 520 Cb -0.46 -4.41 -0.05 0.00 0.03 0.00 0.00 46.19 41.29 1rs7 s LEU 520 CO 0.35 -1.79 0.69 -2.16 0.23 0.00 0.00 176.35 173.67 1rs7 s PRO 521 N -5.00 3.69 0.26 1.29 0.04 -1.26 -4.76 135.00 129.26 1rs7 s PRO 521 Ca 0.60 0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.62 1rs7 s PRO 521 Cb -0.15 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1rs7 s PRO 521 CO 0.55 0.03 0.89 -0.51 0.04 0.00 0.00 177.00 178.01 1rs7 s LEU 522 N -3.89 4.46 -0.37 -3.56 1.43 0.18 -4.86 118.68 112.08 1rs7 s LEU 522 Ca 0.48 1.78 0.03 0.00 -1.03 0.00 0.00 54.13 55.39 1rs7 s LEU 522 Cb -0.10 -3.74 0.11 0.00 0.03 0.00 0.00 46.19 42.48 1rs7 s LEU 522 CO 0.33 0.05 0.11 -0.22 0.23 0.00 0.00 176.35 176.85 1rs7 s LEU 523 N -1.67 3.94 -0.14 1.79 0.20 -1.26 -1.16 118.68 120.38 1rs7 s LEU 523 Ca 0.45 -2.23 -0.06 0.00 0.69 0.00 0.00 54.13 52.97 1rs7 s LEU 523 Cb -0.21 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1rs7 s LEU 523 CO 0.26 -0.35 0.09 -0.76 -0.29 0.00 0.00 176.35 175.29 1rs7 s LEU 524 N 0.81 4.04 -0.19 -0.68 1.43 -0.22 -1.71 118.68 122.14 1rs7 s LEU 524 Ca 0.12 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.48 1rs7 s LEU 524 Cb -0.20 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1rs7 s LEU 524 CO -0.10 0.32 -0.13 -1.58 0.23 0.00 0.00 176.35 175.09 1rs7 s GLN 525 N -0.47 3.16 -0.05 1.70 0.74 0.17 -0.93 119.66 123.98 1rs7 s GLN 525 Ca 0.11 -0.74 0.06 0.00 0.05 0.00 0.00 55.36 54.84 1rs7 s GLN 525 Cb -0.12 -2.75 -0.01 0.00 1.10 0.00 0.00 33.01 31.23 1rs7 s GLN 525 CO 0.02 -0.19 -0.25 0.00 -0.55 0.00 0.00 175.29 174.33 1rs7 s ALA 526 N 1.33 2.12 -1.64 1.58 0.00 -1.26 -1.00 121.76 122.88 1rs7 s ALA 526 Ca 0.05 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.81 1rs7 s ALA 526 Cb -0.14 -0.65 0.14 0.00 0.00 0.00 0.00 23.12 22.47 1rs7 s ALA 526 CO -0.08 0.41 0.79 0.09 0.00 0.00 0.00 175.76 176.97 1rs7 n ASN 527 N 2.94 -3.57 0.00 0.00 3.02 -1.25 -1.39 115.26 115.01 1rs7 n ASN 527 Ca -0.17 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.46 1rs7 n ASN 527 Cb 0.52 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.78 1rs7 n ASN 527 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rs7 n GLY 528 N -1.40 2.68 3.52 7.41 0.00 -1.00 -4.56 105.19 111.85 1rs7 n GLY 528 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 1rs7 n GLY 528 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rs7 s ASN 529 N -2.60 1.20 0.51 1.61 0.01 -0.49 -4.94 114.94 110.24 1rs7 s ASN 529 Ca 0.00 1.38 -0.22 0.00 -0.71 0.00 0.00 52.86 53.31 1rs7 s ASN 529 Cb 0.00 -2.14 -0.06 0.00 0.41 0.00 0.00 41.25 39.46 1rs7 s ASN 529 CO 0.00 -4.05 1.20 -1.81 -1.51 0.00 0.00 177.10 170.93 1rs7 s ASP 530 N -2.76 5.80 0.61 -1.22 -0.00 -1.26 -4.39 116.67 113.44 1rs7 s ASP 530 Ca 0.68 2.37 -0.17 0.00 -0.00 0.00 0.00 52.55 55.43 1rs7 s ASP 530 Cb -0.23 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.06 1rs7 s ASP 530 CO 0.63 -1.18 1.11 -2.16 -0.00 0.00 0.00 175.17 173.58 1rs7 s PRO 531 N -2.93 3.06 0.09 8.23 0.04 -1.26 -4.72 135.00 137.52 1rs7 s PRO 531 Ca 0.69 1.47 0.08 0.00 0.04 0.00 0.00 61.00 63.28 1rs7 s PRO 531 Cb -0.30 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1rs7 s PRO 531 CO 0.35 -1.06 -0.21 -1.21 0.04 0.00 0.00 177.00 174.91 1rs7 s GLU 532 N -3.75 1.21 0.20 4.56 2.02 -0.10 -4.86 118.70 117.98 1rs7 s GLU 532 Ca 0.69 -1.13 -0.12 0.00 0.02 0.00 0.00 54.97 54.44 1rs7 s GLU 532 Cb -0.22 -1.47 -0.07 0.00 0.10 0.00 0.00 34.13 32.48 1rs7 s GLU 532 CO 0.35 0.35 0.55 -0.51 0.02 0.00 0.00 175.26 176.02 1rs7 s LEU 533 N -1.75 4.23 -0.12 1.80 1.43 -1.26 -1.06 118.68 121.96 1rs7 s LEU 533 Ca 0.07 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1rs7 s LEU 533 Cb -0.10 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1rs7 s LEU 533 CO 0.04 -0.01 0.31 -0.36 0.23 0.00 0.00 176.35 176.56 1rs7 s PHE 534 N -1.68 -0.36 -0.25 0.29 0.40 -0.31 -4.96 117.98 111.10 1rs7 s PHE 534 Ca 0.44 0.87 -0.16 0.00 -0.60 0.00 0.00 56.93 57.47 1rs7 s PHE 534 Cb -0.13 0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.49 1rs7 s PHE 534 CO 0.20 -0.18 0.44 -1.14 0.70 0.00 0.00 175.22 175.24 1rs7 s GLN 535 N 0.36 4.06 0.17 0.44 0.74 -1.26 -0.64 119.66 123.53 1rs7 s GLN 535 Ca -0.02 0.20 -0.31 0.00 0.05 0.00 0.00 55.36 55.28 1rs7 s GLN 535 Cb -0.03 -3.64 -0.09 0.00 1.10 0.00 0.00 33.01 30.35 1rs7 s GLN 535 CO -0.01 -0.28 1.46 0.42 -0.55 0.00 0.00 175.29 176.33 1rs7 s ILE 536 N 2.07 2.90 -0.20 -2.34 1.01 -1.26 -4.87 121.20 118.51 1rs7 s ILE 536 Ca 0.18 0.68 -0.35 0.00 0.00 0.00 0.00 60.65 61.16 1rs7 s ILE 536 Cb -0.16 -3.44 -0.12 0.00 0.01 0.00 0.00 42.46 38.76 1rs7 s ILE 536 CO 0.09 0.07 1.94 -2.65 0.00 0.00 0.00 174.94 174.40 1rs7 n PRO 537 N 3.46 1.69 -0.36 2.79 -0.02 -1.26 -4.81 135.00 136.50 1rs7 n PRO 537 Ca 0.11 0.59 0.27 0.00 -2.02 0.00 0.00 63.50 62.44 1rs7 n PRO 537 Cb 0.40 -2.52 0.53 0.00 -0.02 0.00 0.00 33.50 31.89 1rs7 n PRO 537 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rs7 h PRO 538 N 9.86 0.26 0.00 0.52 0.11 -1.94 1.08 132.00 141.89 1rs7 h PRO 538 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1rs7 h PRO 538 Cb 1.29 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rs7 h PRO 538 CO 0.97 0.17 0.00 1.05 -0.21 0.00 0.00 178.00 179.98 1rs7 h GLU 539 N 0.27 0.00 -0.00 1.05 9.09 -2.02 -1.70 114.58 121.26 1rs7 h GLU 539 Ca 0.74 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.15 1rs7 h GLU 539 Cb 1.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.98 1rs7 h GLU 539 CO -0.52 0.00 -0.65 1.28 0.05 0.00 0.00 179.01 179.17 1rs7 n LEU 540 N -2.56 0.82 -4.32 3.06 4.77 0.37 -4.76 117.00 114.37 1rs7 n LEU 540 Ca -0.01 -0.25 -0.45 0.00 -0.03 0.00 0.00 56.01 55.27 1rs7 n LEU 540 Cb 0.13 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1rs7 n LEU 540 CO 0.17 0.19 0.10 -0.69 -1.33 0.00 0.00 177.39 175.83 1rs7 s VAL 541 N -2.92 5.14 -0.00 4.08 1.01 -0.64 -4.77 120.40 122.29 1rs7 s VAL 541 Ca 0.12 -1.41 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1rs7 s VAL 541 Cb 0.17 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1rs7 s VAL 541 CO 0.74 -0.79 1.07 -0.22 0.00 0.00 0.00 175.10 175.90 1rs7 s LEU 542 N 1.59 4.34 0.12 3.92 2.96 -1.26 -4.99 118.68 125.36 1rs7 s LEU 542 Ca 0.03 1.76 0.08 0.00 -0.22 0.00 0.00 54.13 55.78 1rs7 s LEU 542 Cb -0.28 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.80 1rs7 s LEU 542 CO 0.04 -0.38 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.89 1rs7 s GLU 543 N 1.29 1.12 -0.20 1.98 2.02 -1.26 -1.09 118.70 122.55 1rs7 s GLU 543 Ca 0.54 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1rs7 s GLU 543 Cb -0.23 -1.25 0.04 0.00 0.10 0.00 0.00 34.13 32.79 1rs7 s GLU 543 CO 0.26 0.27 -0.15 0.08 0.02 0.00 0.00 175.26 175.75 1rs7 s VAL 544 N -1.55 1.95 0.11 2.63 1.01 0.33 -4.90 120.40 119.99 1rs7 s VAL 544 Ca 0.08 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1rs7 s VAL 544 Cb -0.08 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.33 1rs7 s VAL 544 CO 0.04 0.31 1.22 -2.16 0.00 0.00 0.00 175.10 174.51 1rs7 s PRO 545 N 1.28 4.44 -0.28 2.72 0.04 -1.26 -2.28 135.00 139.66 1rs7 s PRO 545 Ca 0.00 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 62.71 1rs7 s PRO 545 Cb -0.15 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1rs7 s PRO 545 CO -0.10 -0.22 0.52 0.42 0.04 0.00 0.00 177.00 177.66 1rs7 s ILE 546 N 0.70 5.05 0.21 0.56 -1.09 -0.10 -4.87 121.20 121.66 1rs7 s ILE 546 Ca 0.58 0.77 0.04 0.00 -2.23 0.00 0.00 60.65 59.81 1rs7 s ILE 546 Cb -0.31 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1rs7 s ILE 546 CO 0.32 0.01 -0.04 0.00 -1.23 0.00 0.00 174.94 174.00 1rs7 s ARG 547 N 2.35 1.26 -0.10 2.79 3.03 -1.26 -4.29 118.95 122.72 1rs7 s ARG 547 Ca 0.21 -1.61 -0.02 0.00 2.03 0.00 0.00 55.73 56.33 1rs7 s ARG 547 Cb -0.15 -0.65 -0.03 0.00 -1.03 0.00 0.00 34.95 33.09 1rs7 s ARG 547 CO 0.10 -0.03 -0.01 -1.58 -1.13 0.00 0.00 175.30 172.65 1rs7 s HIS 548 N -3.37 3.13 -1.67 5.89 2.46 -1.26 -4.47 115.29 116.00 1rs7 s HIS 548 Ca 0.25 0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.86 1rs7 s HIS 548 Cb 0.04 -1.84 0.00 0.00 -0.13 0.00 0.00 32.58 30.66 1rs7 s HIS 548 CO 0.06 0.34 0.28 -0.35 -2.47 0.00 0.00 174.74 172.60 1rs7 n PRO 549 N 2.51 0.33 0.00 2.88 -0.04 -1.26 -3.51 135.00 135.91 1rs7 n PRO 549 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 1rs7 n PRO 549 Cb 0.53 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1rs7 n PRO 549 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1rs7 n LYS 550 N -0.22 0.39 -3.42 0.54 5.02 -1.26 -5.05 118.16 114.15 1rs7 n LYS 550 Ca 0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1rs7 n LYS 550 Cb 0.03 -0.16 -0.06 0.00 -0.02 0.00 0.00 35.03 34.81 1rs7 n LYS 550 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1rs7 s PHE 551 N -0.80 3.34 0.48 2.13 2.99 -1.23 -4.91 117.98 119.98 1rs7 s PHE 551 Ca 0.00 -1.57 0.32 0.00 0.00 0.00 0.00 56.93 55.68 1rs7 s PHE 551 Cb 0.00 -3.67 1.72 0.00 0.00 0.00 0.00 43.02 41.08 1rs7 s PHE 551 CO 0.00 -1.01 2.17 -0.44 -0.00 0.00 0.00 175.22 175.94 1rs7 h ASP 552 N 8.67 0.00 1.13 1.36 5.19 -1.97 -0.14 116.42 130.66 1rs7 h ASP 552 Ca -0.25 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.14 1rs7 h ASP 552 Cb 1.09 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1rs7 h ASP 552 CO 0.96 0.06 -0.09 4.11 -3.12 0.00 0.00 179.24 181.15 1rs7 h TRP 553 N 0.00 0.00 -0.70 4.55 5.08 -1.96 -3.30 115.95 119.63 1rs7 h TRP 553 Ca -0.00 0.00 0.15 0.00 1.08 0.00 0.00 58.89 60.12 1rs7 h TRP 553 Cb 0.20 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.24 1rs7 h TRP 553 CO 0.00 0.09 -0.01 0.35 -1.28 0.00 0.00 178.44 177.59 1rs7 h PHE 554 N 0.00 -0.07 -0.60 0.12 3.57 -1.40 0.11 116.94 118.68 1rs7 h PHE 554 Ca -0.00 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.72 1rs7 h PHE 554 Cb 0.68 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1rs7 h PHE 554 CO 0.00 -0.21 0.43 1.57 -2.23 0.00 0.00 178.31 177.86 1rs7 h LYS 555 N 0.10 0.05 0.00 1.11 2.10 -1.74 -0.34 116.57 117.85 1rs7 h LYS 555 Ca 0.37 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1rs7 h LYS 555 Cb 0.63 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1rs7 h LYS 555 CO -0.61 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 176.62 1rs7 n ASP 556 N -4.38 0.07 0.27 7.07 8.00 0.39 -0.96 116.55 127.02 1rs7 n ASP 556 Ca 0.11 0.52 0.16 0.00 0.71 0.00 0.00 54.79 56.29 1rs7 n ASP 556 Cb 0.64 -0.53 0.71 0.00 -0.02 0.00 0.00 41.12 41.91 1rs7 n ASP 556 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1rs7 h LEU 557 N 0.00 0.00 -0.34 0.64 3.38 -1.14 -3.46 115.31 114.39 1rs7 h LEU 557 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1rs7 h LEU 557 Cb 0.23 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.04 1rs7 h LEU 557 CO 0.00 0.06 -0.38 0.61 0.09 0.00 0.00 178.44 178.82 1rs7 n GLY 558 N -0.14 0.04 3.90 0.83 0.00 -0.14 -5.02 105.19 104.66 1rs7 n GLY 558 Ca -0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1rs7 n GLY 558 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs7 s LEU 559 N -4.42 4.35 0.21 0.99 1.43 -1.26 -5.03 118.68 114.95 1rs7 s LEU 559 Ca 0.27 0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 53.62 1rs7 s LEU 559 Cb -0.12 -2.87 0.04 0.00 0.03 0.00 0.00 46.19 43.27 1rs7 s LEU 559 CO 0.33 0.19 0.63 -1.59 0.23 0.00 0.00 176.35 176.14 1rs7 s LYS 560 N -2.16 1.50 0.21 1.70 -2.85 -1.26 -0.92 119.74 115.96 1rs7 s LYS 560 Ca 0.32 -0.76 -0.07 0.00 -1.00 0.00 0.00 55.97 54.46 1rs7 s LYS 560 Cb -0.13 0.58 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1rs7 s LYS 560 CO 0.21 -0.67 0.30 -0.46 0.10 0.00 0.00 175.35 174.84 1rs7 s TRP 561 N -3.84 0.66 0.19 1.78 -0.11 -0.96 -4.95 118.94 111.70 1rs7 s TRP 561 Ca 0.07 -0.98 -0.12 0.00 1.22 0.00 0.00 56.10 56.29 1rs7 s TRP 561 Cb -0.03 -0.15 -0.07 0.00 -1.50 0.00 0.00 33.47 31.72 1rs7 s TRP 561 CO -0.03 -0.80 0.54 1.52 -4.62 0.00 0.00 176.95 173.57 1rs7 s TYR 562 N -4.06 3.51 -0.30 5.86 -0.85 -1.26 -0.51 117.35 119.74 1rs7 s TYR 562 Ca 0.27 0.95 0.21 0.00 -0.52 0.00 0.00 57.07 57.98 1rs7 s TYR 562 Cb 0.03 -2.30 0.33 0.00 0.38 0.00 0.00 41.96 40.39 1rs7 s TYR 562 CO 0.08 0.35 1.58 0.78 -1.52 0.00 0.00 175.55 176.82 1rs7 h GLY 563 N 3.04 0.00 -7.57 5.49 0.00 -1.46 -3.45 103.07 99.13 1rs7 h GLY 563 Ca -0.48 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.14 1rs7 h GLY 563 CO 0.67 0.00 -0.51 -2.27 0.00 0.00 0.00 176.54 174.44 1rs7 s LEU 564 N -6.31 4.76 -0.18 3.11 2.96 -1.26 -4.52 118.68 117.24 1rs7 s LEU 564 Ca 0.06 -1.04 -0.22 0.00 -0.22 0.00 0.00 54.13 52.70 1rs7 s LEU 564 Cb 0.06 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1rs7 s LEU 564 CO 0.69 -0.40 0.67 -2.16 -1.32 0.00 0.00 176.35 173.82 1rs7 s PRO 565 N 1.54 4.25 -0.39 0.98 0.04 -1.26 -4.70 135.00 135.45 1rs7 s PRO 565 Ca 0.02 0.70 0.03 0.00 0.04 0.00 0.00 61.00 61.79 1rs7 s PRO 565 Cb -0.20 -3.56 0.16 0.00 0.04 0.00 0.00 34.50 30.94 1rs7 s PRO 565 CO 0.06 -0.22 0.30 0.00 0.04 0.00 0.00 177.00 177.18 1rs7 s ALA 566 N 1.84 1.23 -0.11 8.56 0.00 -1.26 -3.51 121.76 128.51 1rs7 s ALA 566 Ca 0.31 -2.25 -0.36 0.00 0.00 0.00 0.00 51.96 49.66 1rs7 s ALA 566 Cb -0.16 -1.59 -0.14 0.00 0.00 0.00 0.00 23.12 21.23 1rs7 s ALA 566 CO 0.11 -2.02 1.76 0.28 0.00 0.00 0.00 175.76 175.89 1rs7 n VAL 567 N 3.25 0.38 -0.05 0.00 0.31 -0.70 -1.29 118.33 120.23 1rs7 n VAL 567 Ca 0.24 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1rs7 n VAL 567 Cb 0.44 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1rs7 n VAL 567 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1rs7 n SER 568 N 5.53 1.08 -0.88 4.52 3.41 -0.28 -1.80 113.62 125.20 1rs7 n SER 568 Ca 0.23 -1.13 0.08 0.00 -0.26 0.00 0.00 58.87 57.80 1rs7 n SER 568 Cb 0.23 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.36 1rs7 n SER 568 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rs7 n ASN 569 N -0.06 3.10 -4.94 4.04 6.94 -1.22 -4.42 115.26 118.70 1rs7 n ASN 569 Ca 0.00 -1.91 -0.24 0.00 -0.02 0.00 0.00 54.58 52.41 1rs7 n ASN 569 Cb 0.04 -0.24 0.03 0.00 -2.36 0.00 0.00 39.78 37.25 1rs7 n ASN 569 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1rs7 s MET 570 N -1.12 2.86 -0.16 -3.83 -1.94 -1.26 -4.39 119.30 109.45 1rs7 s MET 570 Ca 0.30 -0.30 -0.02 0.00 -1.71 0.00 0.00 55.69 53.96 1rs7 s MET 570 Cb 0.17 -2.39 -0.02 0.00 2.01 0.00 0.00 34.83 34.60 1rs7 s MET 570 CO 0.23 -0.60 -0.08 -1.17 -0.01 0.00 0.00 175.02 173.39 1rs7 s LEU 571 N -4.83 2.94 -0.22 -0.03 0.20 0.02 -4.37 118.68 112.39 1rs7 s LEU 571 Ca 0.53 -0.28 -0.12 0.00 0.69 0.00 0.00 54.13 54.95 1rs7 s LEU 571 Cb -0.10 -1.70 -0.05 0.00 -0.43 0.00 0.00 46.19 43.91 1rs7 s LEU 571 CO 0.42 0.12 0.22 -0.22 -0.29 0.00 0.00 176.35 176.60 1rs7 s LEU 572 N 0.64 4.14 -0.18 -0.68 2.96 -0.21 -0.03 118.68 125.33 1rs7 s LEU 572 Ca -0.04 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1rs7 s LEU 572 Cb -0.15 -2.22 0.00 0.00 0.50 0.00 0.00 46.19 44.32 1rs7 s LEU 572 CO 0.03 0.05 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.27 1rs7 s GLU 573 N 1.00 3.21 -0.07 1.98 2.12 -0.36 0.01 118.70 126.60 1rs7 s GLU 573 Ca 0.11 -0.73 -0.01 0.00 0.36 0.00 0.00 54.97 54.70 1rs7 s GLU 573 Cb -0.13 -2.73 0.03 0.00 0.26 0.00 0.00 34.13 31.56 1rs7 s GLU 573 CO 0.05 -0.10 -0.01 0.42 -0.54 0.00 0.00 175.26 175.07 1rs7 s ILE 574 N 1.13 0.43 -1.49 -3.70 1.01 -0.29 -1.94 121.20 116.35 1rs7 s ILE 574 Ca 0.01 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 1rs7 s ILE 574 Cb -0.14 -0.55 0.11 0.00 0.01 0.00 0.00 42.46 41.88 1rs7 s ILE 574 CO -0.04 0.25 0.71 0.61 0.00 0.00 0.00 174.94 176.46 1rs7 n GLY 575 N 4.84 -0.47 2.35 6.18 0.00 -1.26 -0.34 105.19 116.49 1rs7 n GLY 575 Ca -0.12 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rs7 n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs7 n GLY 576 N -1.36 2.91 3.74 -0.02 0.00 -1.26 -3.68 105.19 105.52 1rs7 n GLY 576 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1rs7 n GLY 576 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rs7 s LEU 577 N 0.00 4.48 -0.25 0.99 1.43 0.54 -5.04 118.68 120.83 1rs7 s LEU 577 Ca 0.00 1.62 -0.05 0.00 -1.03 0.00 0.00 54.13 54.67 1rs7 s LEU 577 Cb 0.00 -3.40 -0.00 0.00 0.03 0.00 0.00 46.19 42.81 1rs7 s LEU 577 CO 0.00 -0.02 0.01 -1.61 0.23 0.00 0.00 176.35 174.96 1rs7 s GLU 578 N -0.06 3.30 -0.45 1.70 2.02 -1.26 -1.13 118.70 122.83 1rs7 s GLU 578 Ca 0.42 -0.69 -0.11 0.00 0.02 0.00 0.00 54.97 54.61 1rs7 s GLU 578 Cb -0.22 -3.17 0.09 0.00 0.10 0.00 0.00 34.13 30.92 1rs7 s GLU 578 CO 0.26 -0.28 0.33 -0.06 0.02 0.00 0.00 175.26 175.53 1rs7 s PHE 579 N 1.50 3.32 -1.26 1.61 0.40 0.10 0.21 117.98 123.86 1rs7 s PHE 579 Ca 0.04 -1.38 0.29 0.00 -0.60 0.00 0.00 56.93 55.28 1rs7 s PHE 579 Cb -0.15 -3.14 1.35 0.00 0.51 0.00 0.00 43.02 41.58 1rs7 s PHE 579 CO -0.00 -0.86 1.97 -1.13 0.70 0.00 0.00 175.22 175.89 1rs7 n SER 580 N 5.02 0.06 -3.67 1.36 3.41 -1.26 -1.04 113.62 117.50 1rs7 n SER 580 Ca -0.11 0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.28 1rs7 n SER 580 Cb 0.43 -0.33 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1rs7 n SER 580 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rs7 s ALA 581 N -2.75 1.07 -0.40 7.33 0.00 -1.18 -4.61 121.76 121.22 1rs7 s ALA 581 Ca 0.22 -1.17 0.10 0.00 0.00 0.00 0.00 51.96 51.11 1rs7 s ALA 581 Cb 0.20 -1.41 0.35 0.00 0.00 0.00 0.00 23.12 22.26 1rs7 s ALA 581 CO 0.50 -1.51 0.96 0.00 0.00 0.00 0.00 175.76 175.71 1rs7 n PRO 583 N 0.21 2.35 -4.26 0.00 -0.04 -1.19 -4.65 135.00 127.42 1rs7 n PRO 583 Ca 0.14 0.83 -0.15 0.00 -0.04 0.00 0.00 63.50 64.28 1rs7 n PRO 583 Cb 0.71 -2.54 -0.10 0.00 -0.04 0.00 0.00 33.50 31.52 1rs7 n PRO 583 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1rs7 s PHE 584 N -0.15 1.33 -0.06 0.54 -0.12 -0.75 -1.41 117.98 117.36 1rs7 s PHE 584 Ca 0.65 -0.73 -0.17 0.00 -0.05 0.00 0.00 56.93 56.63 1rs7 s PHE 584 Cb -0.57 -0.66 0.03 0.00 -0.63 0.00 0.00 43.02 41.19 1rs7 s PHE 584 CO 0.51 0.12 0.39 -1.54 -0.05 0.00 0.00 175.22 174.64 1rs7 s SER 585 N -3.19 -0.32 0.00 1.98 1.04 0.14 -1.72 113.70 111.64 1rs7 s SER 585 Ca 0.17 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1rs7 s SER 585 Cb 0.02 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1rs7 s SER 585 CO 0.01 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1rs7 n GLY 586 N 1.65 2.73 3.33 7.32 0.00 -1.23 -1.35 105.19 117.66 1rs7 n GLY 586 Ca -0.19 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1rs7 n GLY 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1rs7 s TRP 587 N 2.56 -0.08 0.48 1.61 -2.14 -1.26 -4.65 118.94 115.46 1rs7 s TRP 587 Ca 0.00 -0.27 -0.20 0.00 2.66 0.00 0.00 56.10 58.29 1rs7 s TRP 587 Cb 0.00 0.20 -0.09 0.00 -3.10 0.00 0.00 33.47 30.48 1rs7 s TRP 587 CO 0.00 -0.71 1.03 0.71 -2.66 0.00 0.00 176.95 175.31 1rs7 s TYR 588 N -3.84 3.04 -0.16 1.66 1.51 -1.26 -4.93 117.35 113.36 1rs7 s TYR 588 Ca 0.06 1.58 -0.08 0.00 -1.01 0.00 0.00 57.07 57.61 1rs7 s TYR 588 Cb 0.02 -3.04 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 1rs7 s TYR 588 CO -0.09 -0.74 0.13 1.41 -1.11 0.00 0.00 175.55 175.14 1rs7 s MET 589 N -3.21 3.84 0.24 -0.62 -2.45 -1.26 -1.66 119.30 114.18 1rs7 s MET 589 Ca 0.67 -0.20 -0.15 0.00 -1.25 0.00 0.00 55.69 54.76 1rs7 s MET 589 Cb -0.15 -3.30 0.30 0.00 1.25 0.00 0.00 34.83 32.93 1rs7 s MET 589 CO 0.19 0.50 1.56 0.78 1.05 0.00 0.00 175.02 179.10 1rs7 h GLY 590 N 5.95 0.26 1.32 2.11 0.00 -1.08 -1.15 103.07 110.48 1rs7 h GLY 590 Ca -0.47 0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.40 1rs7 h GLY 590 CO 0.68 -0.26 0.26 -0.91 0.00 0.00 0.00 176.54 176.31 1rs7 h THR 591 N -0.01 0.64 -0.97 4.70 1.35 -1.94 -1.07 112.91 115.61 1rs7 h THR 591 Ca 0.38 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 66.32 1rs7 h THR 591 Cb 0.63 0.81 -0.07 0.00 -1.73 0.00 0.00 68.15 67.79 1rs7 h THR 591 CO -0.96 0.00 0.62 -0.33 -0.25 0.00 0.00 175.52 174.60 1rs7 h GLU 592 N 0.00 1.01 0.00 4.72 5.08 -1.61 0.19 114.58 123.97 1rs7 h GLU 592 Ca 0.14 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1rs7 h GLU 592 Cb 0.65 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1rs7 h GLU 592 CO -0.00 0.67 -0.35 0.82 -1.00 0.00 0.00 179.01 179.15 1rs7 h ILE 593 N 1.05 0.00 -0.55 3.13 2.04 -1.49 -1.74 117.51 119.94 1rs7 h ILE 593 Ca 0.44 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rs7 h ILE 593 Cb 0.31 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1rs7 h ILE 593 CO -0.19 0.00 0.34 1.23 0.00 0.00 0.00 178.15 179.53 1rs7 h GLY 594 N -0.95 0.78 0.00 5.37 0.00 -1.24 -0.99 103.07 106.04 1rs7 h GLY 594 Ca 0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.87 1rs7 h GLY 594 CO 0.00 0.30 -1.39 -0.62 0.00 0.00 0.00 176.54 174.83 1rs7 n VAL 595 N -4.44 1.50 -0.00 4.60 0.31 0.62 -4.11 118.33 116.81 1rs7 n VAL 595 Ca 0.05 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.29 1rs7 n VAL 595 Cb 0.06 -2.20 -0.06 0.00 -0.91 0.00 0.00 33.84 30.73 1rs7 n VAL 595 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1rs7 h ARG 596 N -1.00 -0.11 -0.57 5.55 2.47 -1.48 -2.38 114.38 116.87 1rs7 h ARG 596 Ca -0.23 0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.39 1rs7 h ARG 596 Cb 1.13 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1rs7 h ARG 596 CO -0.14 0.31 -0.06 -0.44 0.56 0.00 0.00 179.97 180.20 1rs7 h ASP 597 N -0.96 1.04 0.60 7.04 3.32 -1.10 -2.56 116.42 123.80 1rs7 h ASP 597 Ca -0.01 -0.33 -0.28 0.00 0.02 0.00 0.00 57.03 56.43 1rs7 h ASP 597 Cb 0.47 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1rs7 h ASP 597 CO 0.02 1.12 -1.52 1.88 -1.72 0.00 0.00 179.24 179.02 1rs7 h TYR 598 N 0.93 0.07 -0.00 4.55 0.99 -1.37 -2.22 116.97 119.92 1rs7 h TYR 598 Ca 0.15 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1rs7 h TYR 598 Cb 0.63 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.35 1rs7 h TYR 598 CO 0.04 1.07 -0.29 0.00 -0.00 0.00 0.00 178.16 178.98 1rs7 n ASP 600 N -0.88 2.76 0.21 0.00 9.92 -0.96 -4.67 116.55 122.93 1rs7 n ASP 600 Ca 0.02 1.04 0.15 0.00 -0.53 0.00 0.00 54.79 55.47 1rs7 n ASP 600 Cb 0.14 -1.56 0.62 0.00 -0.64 0.00 0.00 41.12 39.67 1rs7 n ASP 600 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1rs7 h ASN 601 N 1.77 0.00 -0.53 -2.24 2.35 -1.94 -2.17 115.58 112.82 1rs7 h ASN 601 Ca -0.50 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1rs7 h ASN 601 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1rs7 h ASN 601 CO 0.58 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.82 1rs7 n SER 602 N -2.67 3.57 0.00 5.81 3.41 -1.26 -4.74 113.62 117.74 1rs7 n SER 602 Ca 0.01 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1rs7 n SER 602 Cb 0.25 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1rs7 n SER 602 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rs7 n ARG 603 N 1.40 3.09 0.26 4.33 5.12 -0.83 -4.39 116.66 125.64 1rs7 n ARG 603 Ca 0.20 0.00 0.17 0.00 -1.93 0.00 0.00 57.85 56.30 1rs7 n ARG 603 Cb 0.58 0.00 0.89 0.00 -1.16 0.00 0.00 32.46 32.77 1rs7 n ARG 603 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1rs7 h TYR 604 N 0.00 0.00 -6.89 -1.55 -1.99 -1.58 -3.44 116.97 101.52 1rs7 h TYR 604 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 1rs7 h TYR 604 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1rs7 h TYR 604 CO 0.00 0.00 -0.93 -1.71 -0.00 0.00 0.00 178.16 175.52 1rs7 n ASN 605 N -2.74 -3.83 -0.89 3.88 5.15 -0.94 -4.89 115.26 111.00 1rs7 n ASN 605 Ca -0.02 -1.08 0.12 0.00 -0.60 0.00 0.00 54.58 53.01 1rs7 n ASN 605 Cb 0.10 -1.40 0.26 0.00 -0.53 0.00 0.00 39.78 38.20 1rs7 n ASN 605 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1rs7 n ILE 606 N -3.92 0.24 -0.03 -1.44 -5.35 0.04 -4.64 119.36 104.26 1rs7 n ILE 606 Ca -0.16 -0.53 -0.11 0.00 -0.27 0.00 0.00 62.75 61.67 1rs7 n ILE 606 Cb 0.54 0.93 -0.05 0.00 -1.74 0.00 0.00 39.64 39.32 1rs7 n ILE 606 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1rs7 h LEU 607 N 3.80 -1.25 -0.03 7.28 3.38 -1.87 -2.21 115.31 124.41 1rs7 h LEU 607 Ca 0.00 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.17 1rs7 h LEU 607 Cb 0.82 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 1rs7 h LEU 607 CO 0.00 -0.39 -0.50 -0.33 0.09 0.00 0.00 178.44 177.30 1rs7 h GLU 608 N -0.42 -0.61 -0.72 1.13 5.08 -1.99 0.49 114.58 117.55 1rs7 h GLU 608 Ca 0.10 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.65 1rs7 h GLU 608 Cb 0.60 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 29.85 1rs7 h GLU 608 CO -0.43 -0.40 -0.14 0.93 -1.00 0.00 0.00 179.01 177.96 1rs7 h GLU 609 N -0.63 0.02 -0.45 2.33 5.08 -1.85 0.39 114.58 119.47 1rs7 h GLU 609 Ca 0.03 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1rs7 h GLU 609 Cb 0.70 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1rs7 h GLU 609 CO -0.37 0.01 0.12 0.28 -1.00 0.00 0.00 179.01 178.05 1rs7 h VAL 610 N 0.02 1.23 -0.53 3.13 2.07 -0.78 -1.82 116.25 119.58 1rs7 h VAL 610 Ca 0.35 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1rs7 h VAL 610 Cb 0.56 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1rs7 h VAL 610 CO -0.72 0.28 0.32 0.00 0.02 0.00 0.00 177.57 177.48 1rs7 h ALA 611 N 0.97 0.67 0.19 1.67 0.00 0.83 -1.59 119.26 122.00 1rs7 h ALA 611 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rs7 h ALA 611 Cb 0.31 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1rs7 h ALA 611 CO 0.00 0.15 -0.27 0.87 0.00 0.00 0.00 179.25 180.00 1rs7 h LYS 612 N 0.71 -0.50 0.00 0.00 1.57 -0.08 -0.02 116.57 118.25 1rs7 h LYS 612 Ca 0.19 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1rs7 h LYS 612 Cb -0.02 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1rs7 h LYS 612 CO -0.04 -0.33 -0.01 0.87 -0.57 0.00 0.00 179.45 179.37 1rs7 h LYS 613 N -0.52 0.00 0.00 3.15 1.57 -1.15 0.71 116.57 120.33 1rs7 h LYS 613 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1rs7 h LYS 613 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1rs7 h LYS 613 CO -0.11 0.01 -0.30 -1.33 -0.57 0.00 0.00 179.45 177.16 1rs7 n MET 614 N -3.54 0.02 -3.50 3.15 2.81 -0.62 -4.98 117.12 110.47 1rs7 n MET 614 Ca -0.03 0.01 -0.22 0.00 -1.81 0.00 0.00 57.70 55.65 1rs7 n MET 614 Cb 0.10 -1.52 0.04 0.00 -0.71 0.00 0.00 33.22 31.13 1rs7 n MET 614 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rs7 n ASP 615 N -1.55 -5.99 -4.44 7.83 2.03 0.25 -5.02 116.55 109.65 1rs7 n ASP 615 Ca 0.06 -0.78 -0.27 0.00 0.52 0.00 0.00 54.79 54.32 1rs7 n ASP 615 Cb 0.34 -3.88 -0.11 0.00 -0.72 0.00 0.00 41.12 36.75 1rs7 n ASP 615 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1rs7 s LEU 616 N -5.65 2.49 -0.26 -2.67 0.05 -1.19 -5.06 118.68 106.39 1rs7 s LEU 616 Ca 0.33 -0.86 -0.28 0.00 0.05 0.00 0.00 54.13 53.37 1rs7 s LEU 616 Cb -0.10 -1.20 -0.03 0.00 -2.05 0.00 0.00 46.19 42.81 1rs7 s LEU 616 CO 0.82 0.11 1.91 -0.62 -0.55 0.00 0.00 176.35 178.03 1rs7 s ASP 617 N -2.77 5.84 -0.20 1.48 2.15 -1.26 -4.83 116.67 117.09 1rs7 s ASP 617 Ca 0.22 1.59 0.15 0.00 0.43 0.00 0.00 52.55 54.94 1rs7 s ASP 617 Cb -0.08 -2.52 0.71 0.00 -0.30 0.00 0.00 42.92 40.73 1rs7 s ASP 617 CO 0.11 -1.70 1.63 0.23 -0.17 0.00 0.00 175.17 175.27 1rs7 n MET 618 N 8.40 4.13 0.06 4.34 2.81 -1.26 -4.41 117.12 131.18 1rs7 n MET 618 Ca 0.24 -3.01 -0.17 0.00 -1.81 0.00 0.00 57.70 52.95 1rs7 n MET 618 Cb 0.46 -2.07 -0.08 0.00 -0.71 0.00 0.00 33.22 30.82 1rs7 n MET 618 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1rs7 h ARG 619 N 3.32 0.56 -5.18 0.03 3.08 -2.04 -3.45 114.38 110.71 1rs7 h ARG 619 Ca 0.00 -0.62 -0.59 0.00 0.07 0.00 0.00 59.98 58.85 1rs7 h ARG 619 Cb 1.73 0.18 -0.32 0.00 0.08 0.00 0.00 29.97 31.63 1rs7 h ARG 619 CO 0.37 1.23 -0.84 -1.59 -1.07 0.00 0.00 179.97 178.06 1rs7 s LYS 620 N -3.27 2.09 0.52 0.04 -2.85 -1.26 -5.01 119.74 109.99 1rs7 s LYS 620 Ca -0.08 -0.64 0.19 0.00 -1.00 0.00 0.00 55.97 54.44 1rs7 s LYS 620 Cb 0.08 -1.72 1.29 0.00 -2.06 0.00 0.00 37.83 35.41 1rs7 s LYS 620 CO 0.90 0.19 2.08 1.79 0.10 0.00 0.00 175.35 180.40 1rs7 h THR 621 N 5.51 0.90 0.00 3.79 1.35 -1.92 -1.87 112.91 120.67 1rs7 h THR 621 Ca -0.29 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1rs7 h THR 621 Cb 1.19 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1rs7 h THR 621 CO 0.47 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 174.21 1rs7 n SER 622 N -4.47 0.00 -0.13 5.36 3.41 -1.26 -1.12 113.62 115.41 1rs7 n SER 622 Ca 0.03 -0.06 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1rs7 n SER 622 Cb 0.30 -0.18 0.46 0.00 -0.26 0.00 0.00 64.21 64.54 1rs7 n SER 622 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rs7 n SER 623 N -1.18 0.62 -3.58 4.04 3.41 -0.70 -4.93 113.62 111.29 1rs7 n SER 623 Ca 0.07 -0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 57.89 1rs7 n SER 623 Cb 0.07 0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1rs7 n SER 623 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rs7 n LEU 624 N -1.01 -2.62 -0.05 1.04 4.77 -0.28 -4.89 117.00 113.96 1rs7 n LEU 624 Ca 0.11 -0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 55.51 1rs7 n LEU 624 Cb 0.32 -2.69 0.24 0.00 -2.33 0.00 0.00 43.42 38.95 1rs7 n LEU 624 CO 0.27 0.42 0.91 4.11 -1.33 0.00 0.00 177.39 181.77 1rs7 h TRP 625 N -1.93 0.66 -0.78 -1.77 5.08 -1.83 0.08 115.95 115.46 1rs7 h TRP 625 Ca -0.55 -0.08 -0.05 0.00 1.08 0.00 0.00 58.89 59.29 1rs7 h TRP 625 Cb 1.36 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 27.30 1rs7 h TRP 625 CO 0.56 0.64 0.28 0.87 -1.28 0.00 0.00 178.44 179.51 1rs7 h LYS 626 N 0.60 1.19 -0.25 0.12 1.57 -1.90 -1.23 116.57 116.67 1rs7 h LYS 626 Ca 0.12 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1rs7 h LYS 626 Cb 0.38 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1rs7 h LYS 626 CO 0.01 0.98 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.31 1rs7 h ASP 627 N 1.15 0.54 -0.01 0.86 5.19 -1.81 0.69 116.42 123.04 1rs7 h ASP 627 Ca 0.26 -0.41 0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1rs7 h ASP 627 Cb 0.26 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1rs7 h ASP 627 CO -0.01 0.83 -0.04 1.56 -3.12 0.00 0.00 179.24 178.45 1rs7 h GLN 628 N 0.25 -0.07 -0.54 3.56 4.20 -0.83 -2.28 115.11 119.40 1rs7 h GLN 628 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1rs7 h GLN 628 Cb 0.63 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1rs7 h GLN 628 CO 0.04 -0.05 0.29 0.00 -0.67 0.00 0.00 178.83 178.44 1rs7 h ALA 629 N 0.93 0.69 -0.44 3.87 0.00 -1.22 -2.73 119.26 120.36 1rs7 h ALA 629 Ca 0.02 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1rs7 h ALA 629 Cb 0.10 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 1rs7 h ALA 629 CO -0.05 0.22 -0.25 1.25 0.00 0.00 0.00 179.25 180.42 1rs7 h LEU 630 N 0.72 -0.84 -0.39 0.00 5.85 -0.55 -0.71 115.31 119.39 1rs7 h LEU 630 Ca 0.19 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1rs7 h LEU 630 Cb 0.06 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.49 1rs7 h LEU 630 CO -0.03 -0.27 0.17 0.58 -0.34 0.00 0.00 178.44 178.55 1rs7 h VAL 631 N -0.16 0.93 -0.21 1.05 2.07 -1.16 -2.03 116.25 116.74 1rs7 h VAL 631 Ca 0.20 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1rs7 h VAL 631 Cb 0.48 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1rs7 h VAL 631 CO -0.53 0.06 0.12 -0.33 0.02 0.00 0.00 177.57 176.91 1rs7 h GLU 632 N 0.35 0.24 -1.00 1.57 4.39 -1.04 -0.22 114.58 118.86 1rs7 h GLU 632 Ca 0.17 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 60.00 1rs7 h GLU 632 Cb 0.12 -0.06 -0.09 0.00 -0.10 0.00 0.00 28.75 28.63 1rs7 h GLU 632 CO -0.15 0.16 0.63 0.82 -1.16 0.00 0.00 179.01 179.31 1rs7 h ILE 633 N 0.25 0.85 0.00 3.13 2.04 -0.84 0.03 117.51 122.97 1rs7 h ILE 633 Ca 0.08 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 1rs7 h ILE 633 Cb -0.01 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 35.91 1rs7 h ILE 633 CO -0.04 0.17 -0.45 0.78 0.00 0.00 0.00 178.15 178.61 1rs7 h ASN 634 N 0.92 0.00 -0.37 1.72 2.35 -0.74 -2.30 115.58 117.15 1rs7 h ASN 634 Ca 0.52 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 56.11 1rs7 h ASN 634 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1rs7 h ASN 634 CO -0.30 0.45 -0.41 0.40 -1.65 0.00 0.00 177.43 175.92 1rs7 h ILE 635 N 0.00 1.27 -0.51 2.81 2.04 0.70 -2.98 117.51 120.84 1rs7 h ILE 635 Ca -0.00 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 1rs7 h ILE 635 Cb 1.17 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 1rs7 h ILE 635 CO 0.06 0.53 0.27 0.00 0.00 0.00 0.00 178.15 179.01 1rs7 h ALA 636 N 0.77 0.66 0.19 1.87 0.00 -0.88 -1.34 119.26 120.53 1rs7 h ALA 636 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1rs7 h ALA 636 Cb 1.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1rs7 h ALA 636 CO 0.10 0.19 -0.10 0.28 0.00 0.00 0.00 179.25 179.73 1rs7 h VAL 637 N 0.69 0.80 -0.34 0.00 2.07 -1.41 -1.55 116.25 116.50 1rs7 h VAL 637 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1rs7 h VAL 637 Cb 0.07 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1rs7 h VAL 637 CO -0.03 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 177.66 1rs7 h LEU 638 N -0.27 0.45 -0.35 2.57 3.38 -1.45 -2.20 115.31 117.44 1rs7 h LEU 638 Ca -0.02 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1rs7 h LEU 638 Cb 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1rs7 h LEU 638 CO 0.04 0.44 0.11 0.22 0.09 0.00 0.00 178.44 179.34 1rs7 h TYR 639 N 0.42 0.20 -0.18 1.13 3.20 -1.22 -1.67 116.97 118.84 1rs7 h TYR 639 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1rs7 h TYR 639 Cb 0.11 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1rs7 h TYR 639 CO -0.02 0.07 0.11 0.77 -1.64 0.00 0.00 178.16 177.46 1rs7 h SER 640 N 0.25 0.22 -0.46 -2.11 0.02 -1.06 0.53 113.55 110.95 1rs7 h SER 640 Ca 0.16 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1rs7 h SER 640 Cb 0.15 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1rs7 h SER 640 CO -0.18 0.20 0.22 -0.26 -1.14 0.00 0.00 176.83 175.68 1rs7 h PHE 641 N 0.22 0.66 -0.75 3.45 -1.00 -1.27 -1.30 116.94 116.96 1rs7 h PHE 641 Ca 0.07 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.77 1rs7 h PHE 641 Cb 0.02 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.34 1rs7 h PHE 641 CO -0.05 0.53 0.28 1.96 -1.61 0.00 0.00 178.31 179.42 1rs7 h GLN 642 N 0.60 1.12 -0.81 1.51 4.20 -1.19 0.02 115.11 120.56 1rs7 h GLN 642 Ca 0.16 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1rs7 h GLN 642 Cb 0.12 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1rs7 h GLN 642 CO -0.02 0.92 0.45 0.77 -0.67 0.00 0.00 178.83 180.29 1rs7 h SER 643 N 1.09 1.00 -0.25 1.46 0.02 -0.34 -1.89 113.55 114.63 1rs7 h SER 643 Ca 0.25 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1rs7 h SER 643 Cb 0.23 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1rs7 h SER 643 CO -0.02 0.80 0.00 0.47 -1.14 0.00 0.00 176.83 176.94 1rs7 n ASP 644 N -4.42 1.53 -3.36 3.07 9.92 -0.54 -4.93 116.55 117.80 1rs7 n ASP 644 Ca 0.08 -1.91 -0.24 0.00 -0.53 0.00 0.00 54.79 52.19 1rs7 n ASP 644 Cb 0.08 -0.17 0.05 0.00 -0.64 0.00 0.00 41.12 40.44 1rs7 n ASP 644 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1rs7 n LYS 645 N 0.30 -5.88 -4.11 -1.24 4.76 -0.63 -4.99 118.16 106.37 1rs7 n LYS 645 Ca 0.12 0.80 -0.35 0.00 -2.87 0.00 0.00 58.31 56.01 1rs7 n LYS 645 Cb 0.26 -5.72 -0.10 0.00 -1.84 0.00 0.00 35.03 27.63 1rs7 n LYS 645 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1rs7 s VAL 646 N -3.22 4.63 0.33 -0.18 1.01 -0.10 -4.32 120.40 118.55 1rs7 s VAL 646 Ca 0.46 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1rs7 s VAL 646 Cb -0.21 -3.05 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 1rs7 s VAL 646 CO 0.56 0.50 1.55 -0.89 0.00 0.00 0.00 175.10 176.82 1rs7 s THR 647 N 0.06 2.04 -0.01 3.92 2.01 -0.09 -4.29 115.64 119.28 1rs7 s THR 647 Ca 0.04 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 1rs7 s THR 647 Cb -0.12 -3.03 0.08 0.00 0.01 0.00 0.00 72.50 69.45 1rs7 s THR 647 CO 0.01 0.01 0.75 -0.51 -0.69 0.00 0.00 174.62 174.19 1rs7 s ILE 648 N -0.51 0.00 -0.03 1.82 2.07 -1.26 -4.51 121.20 118.78 1rs7 s ILE 648 Ca 0.59 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.84 1rs7 s ILE 648 Cb -0.47 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.13 1rs7 s ILE 648 CO 0.55 0.00 -0.06 0.54 -1.91 0.00 0.00 174.94 174.06 1rs7 s VAL 649 N -2.07 0.58 0.63 4.00 0.11 -0.66 -4.99 120.40 118.00 1rs7 s VAL 649 Ca -0.04 -0.23 -0.13 0.00 -2.93 0.00 0.00 61.98 58.66 1rs7 s VAL 649 Cb -0.00 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1rs7 s VAL 649 CO 0.00 0.20 1.04 1.51 -3.33 0.00 0.00 175.10 174.52 1rs7 s ASP 650 N 0.39 5.89 0.53 3.54 -4.77 -1.26 -0.45 116.67 120.54 1rs7 s ASP 650 Ca -0.05 1.59 0.21 0.00 -3.30 0.00 0.00 52.55 50.99 1rs7 s ASP 650 Cb -0.09 -2.50 1.40 0.00 -1.09 0.00 0.00 42.92 40.64 1rs7 s ASP 650 CO 0.00 -1.09 2.15 1.12 0.70 0.00 0.00 175.17 178.05 1rs7 h HIS 651 N -0.14 0.00 -0.12 2.11 2.07 -1.98 -1.39 115.15 115.71 1rs7 h HIS 651 Ca -0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.04 1rs7 h HIS 651 Cb 1.20 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.18 1rs7 h HIS 651 CO 0.63 0.04 -0.06 0.45 -3.07 0.00 0.00 177.93 175.92 1rs7 h HIS 652 N 0.00 0.30 -0.26 6.12 3.86 -1.97 -1.63 115.15 121.57 1rs7 h HIS 652 Ca -0.00 -0.08 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 1rs7 h HIS 652 Cb 0.09 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1rs7 h HIS 652 CO 0.00 0.61 -0.10 1.03 0.86 0.00 0.00 177.93 180.32 1rs7 h SER 653 N -0.09 0.53 -0.62 2.45 0.87 -1.86 -1.79 113.55 113.04 1rs7 h SER 653 Ca 0.03 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 1rs7 h SER 653 Cb 0.53 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 1rs7 h SER 653 CO 0.02 0.81 0.37 0.00 -0.53 0.00 0.00 176.83 177.50 1rs7 h ALA 654 N 0.74 0.79 -0.28 6.23 0.00 -1.31 0.35 119.26 125.79 1rs7 h ALA 654 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1rs7 h ALA 654 Cb 0.60 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rs7 h ALA 654 CO 0.03 0.28 -0.42 1.79 0.00 0.00 0.00 179.25 180.93 1rs7 h THR 655 N 0.84 1.29 -0.73 0.00 1.35 -1.28 -1.06 112.91 113.33 1rs7 h THR 655 Ca 0.22 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1rs7 h THR 655 Cb -0.00 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 67.92 1rs7 h THR 655 CO -0.04 0.52 0.47 -0.08 -0.25 0.00 0.00 175.52 176.14 1rs7 h GLU 656 N 0.55 0.96 -0.56 4.72 4.81 -0.91 -1.98 114.58 122.18 1rs7 h GLU 656 Ca 0.04 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rs7 h GLU 656 Cb 0.96 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1rs7 h GLU 656 CO 0.09 0.65 0.34 0.77 -0.73 0.00 0.00 179.01 180.12 1rs7 h SER 657 N 0.99 0.68 -0.61 1.04 0.02 -0.61 -2.42 113.55 112.64 1rs7 h SER 657 Ca 0.27 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1rs7 h SER 657 Cb -0.10 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 1rs7 h SER 657 CO -0.06 0.54 0.25 0.15 -1.14 0.00 0.00 176.83 176.58 1rs7 h PHE 658 N 0.76 0.95 -0.72 3.45 3.57 -0.77 0.17 116.94 124.34 1rs7 h PHE 658 Ca 0.20 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1rs7 h PHE 658 Cb -0.01 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.41 1rs7 h PHE 658 CO -0.02 0.73 0.26 0.82 -2.23 0.00 0.00 178.31 177.87 1rs7 h ILE 659 N 0.92 1.25 -0.51 1.41 1.08 -1.04 0.16 117.51 120.79 1rs7 h ILE 659 Ca 0.22 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1rs7 h ILE 659 Cb 0.18 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1rs7 h ILE 659 CO -0.02 0.33 0.25 0.50 -0.69 0.00 0.00 178.15 178.53 1rs7 h LYS 660 N 1.05 0.73 -0.36 2.37 3.64 -0.90 -1.88 116.57 121.22 1rs7 h LYS 660 Ca 0.24 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1rs7 h LYS 660 Cb 0.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1rs7 h LYS 660 CO -0.01 0.60 0.20 1.25 -2.27 0.00 0.00 179.45 179.22 1rs7 h HIS 661 N 0.68 0.49 -0.67 1.91 2.76 -0.13 -0.98 115.15 119.22 1rs7 h HIS 661 Ca 0.18 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 1rs7 h HIS 661 Cb 0.11 -0.16 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 1rs7 h HIS 661 CO -0.01 0.38 0.39 0.52 -1.30 0.00 0.00 177.93 177.91 1rs7 h MET 662 N 0.46 0.71 -0.58 5.26 2.86 -0.38 0.10 114.93 123.37 1rs7 h MET 662 Ca 0.13 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1rs7 h MET 662 Cb 0.04 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1rs7 h MET 662 CO -0.02 0.47 0.29 0.93 1.06 0.00 0.00 176.91 179.64 1rs7 h GLU 663 N 0.73 0.82 -0.48 1.72 5.08 -1.00 0.11 114.58 121.56 1rs7 h GLU 663 Ca 0.29 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1rs7 h GLU 663 Cb 0.13 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1rs7 h GLU 663 CO -0.16 0.66 0.31 -0.91 -1.00 0.00 0.00 179.01 177.91 1rs7 h ASN 664 N 0.78 0.52 -0.52 1.42 2.35 -0.23 -2.09 115.58 117.81 1rs7 h ASN 664 Ca 0.20 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1rs7 h ASN 664 Cb 0.09 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 1rs7 h ASN 664 CO -0.03 0.37 -0.02 -0.33 -1.65 0.00 0.00 177.43 175.77 1rs7 h GLU 665 N 0.62 0.98 -0.42 0.81 4.39 -0.42 0.19 114.58 120.72 1rs7 h GLU 665 Ca 0.18 -0.31 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 1rs7 h GLU 665 Cb -0.04 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1rs7 h GLU 665 CO -0.06 0.98 0.01 1.88 -1.16 0.00 0.00 179.01 180.65 1rs7 h TYR 666 N 0.89 0.81 0.00 4.33 -1.99 -0.54 0.29 116.97 120.76 1rs7 h TYR 666 Ca 0.16 -0.14 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 1rs7 h TYR 666 Cb 0.55 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1rs7 h TYR 666 CO 0.04 0.80 -0.30 0.07 -0.00 0.00 0.00 178.16 178.76 1rs7 h ARG 667 N 0.58 0.00 0.00 4.88 0.11 -1.28 -1.74 114.38 116.93 1rs7 h ARG 667 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 1rs7 h ARG 667 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 1rs7 h ARG 667 CO 0.02 0.26 -1.20 0.00 0.10 0.00 0.00 179.97 179.14 1rs7 n ARG 669 N -1.68 1.33 -0.70 0.00 0.63 0.92 -5.02 116.66 112.14 1rs7 n ARG 669 Ca 0.01 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1rs7 n ARG 669 Cb 0.35 -0.19 0.00 0.00 0.45 0.00 0.00 32.46 33.07 1rs7 n ARG 669 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rs7 n GLY 670 N 0.19 0.64 0.00 5.14 0.00 -0.63 -4.56 105.19 105.98 1rs7 n GLY 670 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1rs7 n GLY 670 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs7 n GLY 671 N -2.70 -1.81 3.15 -0.02 0.00 -0.97 -0.98 105.19 101.87 1rs7 n GLY 671 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 46.02 44.67 1rs7 n GLY 671 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs7 s PRO 673 N 2.87 4.28 -0.14 0.00 0.04 -1.26 -4.61 135.00 136.18 1rs7 s PRO 673 Ca 0.18 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.35 1rs7 s PRO 673 Cb -0.14 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.28 1rs7 s PRO 673 CO -0.20 -0.44 0.36 0.00 0.04 0.00 0.00 177.00 176.77 1rs7 s ALA 674 N 0.49 -0.91 -0.59 8.56 0.00 -0.30 -4.29 121.76 124.72 1rs7 s ALA 674 Ca 0.62 1.22 -0.17 0.00 0.00 0.00 0.00 51.96 53.63 1rs7 s ALA 674 Cb -0.40 -0.73 0.13 0.00 0.00 0.00 0.00 23.12 22.12 1rs7 s ALA 674 CO 0.37 -0.21 0.60 0.34 0.00 0.00 0.00 175.76 176.86 1rs7 s ASP 675 N 0.81 6.26 0.26 0.00 -1.08 -0.21 -3.18 116.67 119.53 1rs7 s ASP 675 Ca -0.05 -1.81 -0.01 0.00 -0.52 0.00 0.00 52.55 50.17 1rs7 s ASP 675 Cb -0.06 -2.24 0.57 0.00 -1.46 0.00 0.00 42.92 39.73 1rs7 s ASP 675 CO -0.06 -0.90 1.72 -0.25 0.52 0.00 0.00 175.17 176.20 1rs7 h TRP 676 N 8.84 0.58 -0.75 -5.34 7.01 -1.88 -0.54 115.95 123.88 1rs7 h TRP 676 Ca -0.24 0.04 0.13 0.00 2.11 0.00 0.00 58.89 60.93 1rs7 h TRP 676 Cb 1.09 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 1rs7 h TRP 676 CO 0.80 0.03 0.50 0.28 -2.79 0.00 0.00 178.44 177.26 1rs7 h VAL 677 N 0.44 0.83 0.00 2.65 2.07 -1.93 -2.16 116.25 118.16 1rs7 h VAL 677 Ca 0.48 -0.16 -0.26 0.00 0.82 0.00 0.00 66.70 67.57 1rs7 h VAL 677 Cb 0.79 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1rs7 h VAL 677 CO -0.45 0.09 -1.93 0.79 0.02 0.00 0.00 177.57 176.08 1rs7 n TRP 678 N -4.49 0.50 0.00 1.57 7.02 -0.54 -4.49 117.44 117.02 1rs7 n TRP 678 Ca 0.14 0.17 -0.16 0.00 -1.02 0.00 0.00 57.50 56.63 1rs7 n TRP 678 Cb 0.47 -1.02 -0.06 0.00 -2.42 0.00 0.00 31.31 28.29 1rs7 n TRP 678 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1rs7 h ILE 679 N 0.00 1.30 -2.88 -0.99 1.08 -0.75 -3.43 117.51 111.85 1rs7 h ILE 679 Ca -0.33 -2.07 -0.54 0.00 -0.39 0.00 0.00 64.86 61.53 1rs7 h ILE 679 Cb 1.90 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 37.73 1rs7 h ILE 679 CO 0.04 0.65 0.86 -0.69 -0.69 0.00 0.00 178.15 178.32 1rs7 s VAL 680 N -3.64 3.60 0.68 1.67 1.01 -0.85 -4.92 120.40 117.95 1rs7 s VAL 680 Ca -0.09 1.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.72 1rs7 s VAL 680 Cb 0.09 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1rs7 s VAL 680 CO 0.90 -0.00 0.97 -2.65 0.00 0.00 0.00 175.10 174.31 1rs7 n PRO 681 N 5.38 0.67 0.00 2.72 -0.02 -1.26 -4.89 135.00 137.59 1rs7 n PRO 681 Ca 0.13 0.28 0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1rs7 n PRO 681 Cb 0.43 -2.21 0.33 0.00 -0.02 0.00 0.00 33.50 32.04 1rs7 n PRO 681 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rs7 n PRO 682 N -1.54 0.21 -3.95 0.52 -0.05 -1.26 -4.32 135.00 124.61 1rs7 n PRO 682 Ca 0.13 0.15 -0.09 0.00 -0.05 0.00 0.00 63.50 63.64 1rs7 n PRO 682 Cb 0.49 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.34 1rs7 n PRO 682 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1rs7 s MET 683 N -2.52 0.58 -1.23 0.54 0.23 -1.26 -4.90 119.30 110.73 1rs7 s MET 683 Ca 0.13 -0.81 -0.05 0.00 -1.03 0.00 0.00 55.69 53.93 1rs7 s MET 683 Cb 0.09 0.22 0.03 0.00 -1.53 0.00 0.00 34.83 33.64 1rs7 s MET 683 CO 0.19 -0.14 0.30 0.43 -2.03 0.00 0.00 175.02 173.78 1rs7 n SER 684 N 0.72 -4.16 -0.27 -1.18 7.64 -1.26 -4.88 113.62 110.23 1rs7 n SER 684 Ca -0.19 -0.13 -0.07 0.00 1.01 0.00 0.00 58.87 59.50 1rs7 n SER 684 Cb 0.59 -3.46 -0.06 0.00 -1.01 0.00 0.00 64.21 60.26 1rs7 n SER 684 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rs7 n GLY 685 N -1.07 -2.34 0.10 0.23 0.00 -1.26 -2.11 105.19 98.74 1rs7 n GLY 685 Ca -0.09 0.89 0.11 0.00 0.00 0.00 0.00 46.02 46.94 1rs7 n GLY 685 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rs7 n SER 686 N -4.51 0.55 -0.23 1.61 3.41 -1.26 -2.18 113.62 111.02 1rs7 n SER 686 Ca 0.01 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.38 1rs7 n SER 686 Cb 0.17 -0.74 0.65 0.00 -0.26 0.00 0.00 64.21 64.03 1rs7 n SER 686 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rs7 n ILE 687 N -2.08 0.00 -3.85 -1.33 -5.35 -0.90 -4.78 119.36 101.07 1rs7 n ILE 687 Ca 0.03 -0.12 -0.31 0.00 -0.27 0.00 0.00 62.75 62.09 1rs7 n ILE 687 Cb 0.27 0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 1rs7 n ILE 687 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1rs7 s THR 688 N -2.18 5.33 0.44 7.28 -4.23 -0.93 -5.02 115.64 116.33 1rs7 s THR 688 Ca 0.37 -0.29 0.15 0.00 -1.18 0.00 0.00 61.69 60.73 1rs7 s THR 688 Cb 0.21 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.59 1rs7 s THR 688 CO 0.40 0.10 1.98 1.55 -0.54 0.00 0.00 174.62 178.11 1rs7 h PRO 689 N 2.96 0.00 0.00 3.99 0.13 -1.86 -3.12 132.00 134.10 1rs7 h PRO 689 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1rs7 h PRO 689 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1rs7 h PRO 689 CO 0.75 0.20 -0.10 -0.39 -0.23 0.00 0.00 178.00 178.23 1rs7 h VAL 690 N 0.00 0.39 -0.86 1.56 -1.51 -1.88 -2.76 116.25 111.18 1rs7 h VAL 690 Ca -0.00 -0.56 0.02 0.00 -1.23 0.00 0.00 66.70 64.92 1rs7 h VAL 690 Cb 0.36 1.41 -0.05 0.00 -2.13 0.00 0.00 31.29 30.88 1rs7 h VAL 690 CO 0.03 0.10 0.57 0.15 -1.23 0.00 0.00 177.57 177.18 1rs7 h PHE 691 N 0.00 1.06 -0.06 5.19 3.57 -1.74 -1.90 116.94 123.06 1rs7 h PHE 691 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1rs7 h PHE 691 Cb 0.40 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1rs7 h PHE 691 CO 0.00 0.65 0.00 0.72 -2.23 0.00 0.00 178.31 177.45 1rs7 n HIS 692 N -4.42 0.07 -3.60 0.41 8.25 -1.04 -4.84 115.22 110.04 1rs7 n HIS 692 Ca 0.10 -0.04 -0.38 0.00 -0.26 0.00 0.00 57.72 57.15 1rs7 n HIS 692 Cb 0.06 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.06 1rs7 n HIS 692 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rs7 s GLN 693 N -1.93 3.89 0.44 -0.41 2.00 -0.72 -1.02 119.66 121.92 1rs7 s GLN 693 Ca 0.36 -0.36 -0.24 0.00 -2.00 0.00 0.00 55.36 53.13 1rs7 s GLN 693 Cb 0.19 -3.64 -0.08 0.00 0.80 0.00 0.00 33.01 30.29 1rs7 s GLN 693 CO 0.31 -0.20 1.23 -1.21 -0.50 0.00 0.00 175.29 174.92 1rs7 s GLU 694 N 1.75 3.79 -0.01 1.67 2.02 -0.53 -4.99 118.70 122.40 1rs7 s GLU 694 Ca 0.07 1.95 -0.00 0.00 0.02 0.00 0.00 54.97 57.01 1rs7 s GLU 694 Cb -0.16 -2.54 0.01 0.00 0.10 0.00 0.00 34.13 31.54 1rs7 s GLU 694 CO 0.10 -0.57 0.02 -1.64 0.02 0.00 0.00 175.26 173.19 1rs7 s MET 695 N -2.52 -0.01 -0.17 1.61 -1.94 -1.26 -4.70 119.30 110.31 1rs7 s MET 695 Ca 0.61 0.08 -0.08 0.00 -1.71 0.00 0.00 55.69 54.59 1rs7 s MET 695 Cb -0.33 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.37 1rs7 s MET 695 CO 0.41 -0.07 0.10 -0.51 -0.01 0.00 0.00 175.02 174.94 1rs7 s LEU 696 N 0.41 4.06 -0.13 -0.03 1.43 -1.26 -4.80 118.68 118.37 1rs7 s LEU 696 Ca -0.03 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1rs7 s LEU 696 Cb -0.05 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1rs7 s LEU 696 CO -0.01 0.23 -0.02 0.21 0.23 0.00 0.00 176.35 176.99 1rs7 s ASN 697 N 0.04 4.98 0.14 2.29 3.04 -1.19 -1.15 114.94 123.09 1rs7 s ASN 697 Ca 0.08 -0.03 -0.24 0.00 0.04 0.00 0.00 52.86 52.71 1rs7 s ASN 697 Cb -0.12 -1.66 0.07 0.00 -1.54 0.00 0.00 41.25 38.01 1rs7 s ASN 697 CO 0.00 0.24 0.64 -0.72 -3.04 0.00 0.00 177.10 174.22 1rs7 s TYR 698 N -0.07 -0.51 -0.30 0.43 -0.85 -1.26 -4.96 117.35 109.83 1rs7 s TYR 698 Ca 0.03 0.30 -0.11 0.00 -0.52 0.00 0.00 57.07 56.77 1rs7 s TYR 698 Cb -0.13 0.56 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 1rs7 s TYR 698 CO 0.02 -0.82 0.18 1.03 -1.52 0.00 0.00 175.55 174.44 1rs7 s ARG 699 N -3.67 3.60 0.15 -3.49 0.52 -1.26 -4.83 118.95 109.97 1rs7 s ARG 699 Ca 0.02 -0.55 0.08 0.00 -0.52 0.00 0.00 55.73 54.76 1rs7 s ARG 699 Cb -0.01 -3.63 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 1rs7 s ARG 699 CO -0.12 -0.32 -0.08 -0.51 0.02 0.00 0.00 175.30 174.29 1rs7 s LEU 700 N 1.69 3.07 0.18 2.53 1.43 -1.26 -3.47 118.68 122.85 1rs7 s LEU 700 Ca 0.06 -0.47 0.11 0.00 -1.03 0.00 0.00 54.13 52.80 1rs7 s LEU 700 Cb -0.17 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1rs7 s LEU 700 CO 0.08 0.13 -0.24 0.28 0.23 0.00 0.00 176.35 176.83 1rs7 s THR 701 N -1.53 2.31 0.80 5.49 -1.32 -1.26 -4.27 115.64 115.86 1rs7 s THR 701 Ca 0.24 -1.99 -0.14 0.00 -1.21 0.00 0.00 61.69 58.60 1rs7 s THR 701 Cb -0.10 -2.09 0.08 0.00 -1.51 0.00 0.00 72.50 68.88 1rs7 s THR 701 CO 0.15 -0.10 1.21 -2.65 -2.21 0.00 0.00 174.62 171.03 1rs7 n PRO 702 N 0.37 0.23 -3.81 7.08 -0.02 -1.26 -5.01 135.00 132.58 1rs7 n PRO 702 Ca -0.13 0.15 -0.09 0.00 -2.02 0.00 0.00 63.50 61.41 1rs7 n PRO 702 Cb 0.56 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1rs7 n PRO 702 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1rs7 s SER 703 N -2.08 -0.22 -0.19 2.55 1.04 -0.82 -3.83 113.70 110.15 1rs7 s SER 703 Ca 0.74 -0.59 -0.07 0.00 0.48 0.00 0.00 55.95 56.50 1rs7 s SER 703 Cb -0.30 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1rs7 s SER 703 CO 0.50 -1.10 0.06 -0.36 0.98 0.00 0.00 173.24 173.32 1rs7 s PHE 704 N -3.91 3.21 0.24 5.02 0.40 -1.26 -1.22 117.98 120.47 1rs7 s PHE 704 Ca 0.12 -0.01 0.10 0.00 -0.60 0.00 0.00 56.93 56.55 1rs7 s PHE 704 Cb -0.01 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.37 1rs7 s PHE 704 CO 0.01 0.08 -0.18 -1.21 0.70 0.00 0.00 175.22 174.61 1rs7 s GLU 705 N 0.54 1.53 0.56 0.44 0.41 0.96 -4.93 118.70 118.22 1rs7 s GLU 705 Ca 0.03 -1.68 -0.14 0.00 -0.41 0.00 0.00 54.97 52.78 1rs7 s GLU 705 Cb -0.13 -1.54 -0.06 0.00 -1.78 0.00 0.00 34.13 30.62 1rs7 s GLU 705 CO 0.01 0.28 1.00 0.71 -0.49 0.00 0.00 175.26 176.77 1rs7 s TYR 706 N -2.58 3.54 0.05 1.61 4.12 -1.26 -0.80 117.35 122.03 1rs7 s TYR 706 Ca 0.26 1.36 -0.07 0.00 0.02 0.00 0.00 57.07 58.64 1rs7 s TYR 706 Cb -0.04 -2.74 -0.01 0.00 -1.52 0.00 0.00 41.96 37.66 1rs7 s TYR 706 CO 0.12 -0.51 0.15 1.14 0.02 0.00 0.00 175.55 176.46 1rs7 s GLN 707 N -4.60 0.69 0.65 -0.62 -2.07 -1.26 -4.76 119.66 107.69 1rs7 s GLN 707 Ca 0.57 -0.80 -0.18 0.00 -1.82 0.00 0.00 55.36 53.13 1rs7 s GLN 707 Cb -0.10 0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 32.08 1rs7 s GLN 707 CO 0.42 -0.19 1.29 -2.14 -1.32 0.00 0.00 175.29 173.35 1rs7 s PRO 708 N -3.02 2.53 0.20 9.60 0.02 -1.26 -4.92 135.00 138.16 1rs7 s PRO 708 Ca -0.02 2.04 -0.31 0.00 0.02 0.00 0.00 61.00 62.74 1rs7 s PRO 708 Cb 0.01 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.59 1rs7 s PRO 708 CO -0.06 -1.61 1.45 -0.51 -0.33 0.00 0.00 177.00 175.94 1rs7 s ASP 709 N -1.43 6.68 0.34 2.53 1.01 -1.26 -4.89 116.67 119.65 1rs7 s ASP 709 Ca 0.82 2.58 0.09 0.00 0.71 0.00 0.00 52.55 56.75 1rs7 s ASP 709 Cb -0.37 -2.61 0.82 0.00 1.01 0.00 0.00 42.92 41.77 1rs7 s ASP 709 CO 0.40 -0.71 1.81 1.55 0.21 0.00 0.00 175.17 178.43 1rs7 h PRO 710 N 5.79 0.67 0.00 8.23 0.13 -1.93 -2.02 132.00 142.87 1rs7 h PRO 710 Ca -0.44 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rs7 h PRO 710 Cb 1.21 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1rs7 h PRO 710 CO 0.83 0.45 0.00 -2.67 -0.23 0.00 0.00 178.00 176.37 1rs7 n TRP 711 N -4.66 0.00 -0.07 1.56 2.14 -1.26 -0.75 117.44 114.40 1rs7 n TRP 711 Ca 0.21 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.81 1rs7 n TRP 711 Cb 0.58 0.00 0.07 0.00 -0.81 0.00 0.00 31.31 31.14 1rs7 n TRP 711 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1rs7 n ASN 712 N -0.78 2.39 0.00 -0.67 3.02 -0.76 -4.65 115.26 113.81 1rs7 n ASN 712 Ca 0.03 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 1rs7 n ASN 712 Cb 0.02 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1rs7 n ASN 712 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1rs7 n THR 713 N -0.01 0.00 -2.34 3.41 -1.04 -0.01 -5.04 114.28 109.25 1rs7 n THR 713 Ca 0.05 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 1rs7 n THR 713 Cb 0.32 0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.82 1rs7 n THR 713 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1rs7 s HIS 714 N 0.00 3.39 -0.55 -1.42 5.04 0.07 -5.00 115.29 116.82 1rs7 s HIS 714 Ca 0.00 1.35 -0.13 0.00 -1.54 0.00 0.00 55.06 54.74 1rs7 s HIS 714 Cb 0.00 -3.47 0.14 0.00 0.04 0.00 0.00 32.58 29.29 1rs7 s HIS 714 CO 0.00 -1.39 0.48 0.14 -2.34 0.00 0.00 174.74 171.64 1rs7 s VAL 715 N 0.15 4.92 -2.00 0.89 -7.23 -1.26 -4.99 120.40 110.87 1rs7 s VAL 715 Ca 0.55 -1.74 0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1rs7 s VAL 715 Cb -0.33 -4.16 0.10 0.00 0.56 0.00 0.00 36.38 32.55 1rs7 s VAL 715 CO 0.36 -0.86 0.70 0.79 -0.31 0.00 0.00 175.10 175.78