#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 3.68 -0.14 -0.14 0.40 -1.26 -4.84 117.98 115.69 1rs7 s PHE 300 Ca 0.00 1.28 -0.01 0.00 -0.60 0.00 0.00 56.93 57.60 1rs7 s PHE 300 Cb 0.00 -2.69 -0.02 0.00 0.51 0.00 0.00 43.02 40.82 1rs7 s PHE 300 CO 0.00 0.29 -0.11 -0.51 0.70 0.00 0.00 175.22 175.60 1rs7 s LEU 301 N -0.01 2.85 0.05 -0.37 1.43 -0.98 -4.93 118.68 116.73 1rs7 s LEU 301 Ca 0.34 -0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 52.96 1rs7 s LEU 301 Cb -0.19 -1.65 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1rs7 s LEU 301 CO 0.19 0.17 0.58 -0.54 0.23 0.00 0.00 176.35 176.98 1rs7 s LYS 302 N 0.35 4.25 -0.10 1.70 -0.14 -1.26 -0.05 119.74 124.49 1rs7 s LYS 302 Ca -0.09 0.75 0.01 0.00 -1.36 0.00 0.00 55.97 55.28 1rs7 s LYS 302 Cb -0.15 -3.27 0.02 0.00 -1.68 0.00 0.00 37.83 32.74 1rs7 s LYS 302 CO 0.05 0.55 -0.11 0.08 -0.76 0.00 0.00 175.35 175.17 1rs7 s VAL 303 N -0.83 1.17 0.02 3.17 1.01 0.05 -4.98 120.40 120.01 1rs7 s VAL 303 Ca 0.30 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.91 1rs7 s VAL 303 Cb -0.19 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 1rs7 s VAL 303 CO 0.19 0.38 -0.16 -0.75 0.00 0.00 0.00 175.10 174.76 1rs7 s LYS 304 N 1.21 2.23 -0.35 2.72 2.20 -1.26 -0.14 119.74 126.35 1rs7 s LYS 304 Ca -0.04 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 54.56 1rs7 s LYS 304 Cb -0.14 -2.27 -0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1rs7 s LYS 304 CO -0.03 0.56 0.23 1.21 -0.36 0.00 0.00 175.35 176.96 1rs7 s ASN 305 N -1.32 5.91 0.00 1.43 3.84 -0.52 -1.84 114.94 122.44 1rs7 s ASN 305 Ca 0.15 -0.59 0.10 0.00 0.21 0.00 0.00 52.86 52.74 1rs7 s ASN 305 Cb -0.11 -2.10 0.62 0.00 -0.55 0.00 0.00 41.25 39.12 1rs7 s ASN 305 CO 0.05 -0.28 1.21 0.79 -2.79 0.00 0.00 177.10 176.08 1rs7 n TRP 306 N 5.07 0.00 -0.05 0.43 7.02 -0.18 -0.26 117.44 129.48 1rs7 n TRP 306 Ca -0.13 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.31 1rs7 n TRP 306 Cb 0.49 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.29 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 -0.72 2.03 0.00 -0.99 2.13 -1.26 -4.69 120.64 117.15 1rs7 n GLU 307 Ca 0.08 -0.02 0.01 0.00 0.66 0.00 0.00 57.16 57.89 1rs7 n GLU 307 Cb 0.04 -1.28 -0.00 0.00 0.27 0.00 0.00 31.44 30.47 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 -2.35 0.00 -0.84 6.31 -2.24 -1.15 -5.00 114.28 109.01 1rs7 n THR 308 Ca -0.16 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1rs7 n THR 308 Cb 0.79 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.48 -3.58 -4.71 3.42 10.43 0.64 -4.95 116.55 117.32 1rs7 n ASP 309 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 1rs7 n ASP 309 Cb 0.02 -2.80 -0.03 0.00 1.84 0.00 0.00 41.12 40.15 1rs7 n ASP 309 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1rs7 s VAL 310 N -1.21 2.99 -0.13 2.53 1.01 -1.25 -4.77 120.40 119.58 1rs7 s VAL 310 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.67 1rs7 s VAL 310 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1rs7 s VAL 310 CO 0.00 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.30 1rs7 s VAL 311 N 1.30 2.80 0.25 2.92 1.01 -1.26 -1.44 120.40 125.98 1rs7 s VAL 311 Ca 0.68 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 62.00 1rs7 s VAL 311 Cb -0.40 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1rs7 s VAL 311 CO 0.31 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 175.15 1rs7 s LEU 312 N 0.42 3.14 -0.11 3.92 1.43 0.80 -4.94 118.68 123.34 1rs7 s LEU 312 Ca -0.12 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.37 1rs7 s LEU 312 Cb -0.16 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 1rs7 s LEU 312 CO 0.06 0.02 -0.22 -0.89 0.23 0.00 0.00 176.35 175.54 1rs7 s THR 313 N -2.24 2.20 -0.24 5.49 2.01 -1.26 -0.77 115.64 120.84 1rs7 s THR 313 Ca 0.30 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 61.27 1rs7 s THR 313 Cb -0.07 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1rs7 s THR 313 CO 0.19 0.55 0.05 -0.62 -0.69 0.00 0.00 174.62 174.10 1rs7 s ASP 314 N 0.38 5.01 -0.00 3.53 -1.08 0.92 -4.66 116.67 120.76 1rs7 s ASP 314 Ca -0.17 -0.22 0.04 0.00 -0.52 0.00 0.00 52.55 51.69 1rs7 s ASP 314 Cb -0.18 -1.89 -0.06 0.00 -1.46 0.00 0.00 42.92 39.34 1rs7 s ASP 314 CO 0.08 -0.01 0.11 0.35 0.52 0.00 0.00 175.17 176.22 1rs7 n THR 315 N 4.75 0.00 -0.19 1.71 -2.24 0.28 -2.32 114.28 116.28 1rs7 n THR 315 Ca -0.17 -0.15 0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1rs7 n THR 315 Cb 0.51 0.52 0.37 0.00 -2.10 0.00 0.00 70.33 69.63 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 0.64 -2.34 3.22 6.46 -1.51 -1.98 115.31 119.81 1rs7 h LEU 316 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1rs7 h LEU 316 Cb 0.18 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1rs7 h LEU 316 CO 0.00 0.40 0.12 1.12 -0.62 0.00 0.00 178.44 179.46 1rs7 h HIS 317 N 0.72 0.00 -0.16 1.25 2.07 -1.84 -1.08 115.15 116.11 1rs7 h HIS 317 Ca 0.33 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.84 1rs7 h HIS 317 Cb 0.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.33 1rs7 h HIS 317 CO -0.00 0.00 0.02 -0.07 -3.07 0.00 0.00 177.93 174.81 1rs7 h LEU 318 N 0.00 0.20 -0.88 6.12 3.38 -1.70 -1.27 115.31 121.16 1rs7 h LEU 318 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1rs7 h LEU 318 Cb 0.25 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1rs7 h LEU 318 CO 0.00 0.23 0.00 0.29 0.09 0.00 0.00 178.44 179.05 1rs7 n LYS 319 N -4.43 1.55 -2.58 1.13 5.02 -0.41 -4.87 118.16 113.58 1rs7 n LYS 319 Ca -0.01 -0.86 -0.42 0.00 -2.02 0.00 0.00 58.31 55.01 1rs7 n LYS 319 Cb 0.15 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1rs7 n LYS 319 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rs7 s SER 320 N -1.01 7.27 -0.19 4.39 0.15 -0.48 -4.94 113.70 118.88 1rs7 s SER 320 Ca 0.16 1.87 -0.08 0.00 0.70 0.00 0.00 55.95 58.61 1rs7 s SER 320 Cb 0.09 -2.58 -0.09 0.00 -1.71 0.00 0.00 66.02 61.73 1rs7 s SER 320 CO 0.11 -0.30 -0.23 1.07 1.20 0.00 0.00 173.24 175.09 1rs7 n THR 321 N 3.51 1.03 -0.98 6.45 5.66 -1.25 -5.04 114.28 123.66 1rs7 n THR 321 Ca 0.06 -0.28 -0.31 0.00 -3.05 0.00 0.00 64.05 60.47 1rs7 n THR 321 Cb 0.48 -1.65 0.14 0.00 -1.55 0.00 0.00 70.33 67.75 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 -6.86 2.64 0.63 1.09 1.43 -1.26 -5.04 118.68 111.30 1rs7 s LEU 322 Ca -0.26 1.87 -0.07 0.00 -1.03 0.00 0.00 54.13 54.64 1rs7 s LEU 322 Cb 0.10 -4.34 0.02 0.00 0.03 0.00 0.00 46.19 41.99 1rs7 s LEU 322 CO 0.34 -2.73 0.96 -1.61 0.23 0.00 0.00 176.35 173.55 1rs7 s GLU 323 N -4.78 2.84 -0.09 1.70 2.02 -1.26 -4.65 118.70 114.47 1rs7 s GLU 323 Ca 0.64 0.09 0.10 0.00 0.02 0.00 0.00 54.97 55.82 1rs7 s GLU 323 Cb -0.20 -2.20 -0.14 0.00 0.10 0.00 0.00 34.13 31.70 1rs7 s GLU 323 CO 0.58 -0.84 0.07 0.25 0.02 0.00 0.00 175.26 175.34 1rs7 n THR 324 N -2.72 0.60 0.00 3.63 -2.24 -1.26 -4.79 114.28 107.49 1rs7 n THR 324 Ca 0.05 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1rs7 n THR 324 Cb 0.58 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 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 2.28 2.54 3.90 3.38 0.00 -1.26 -4.85 105.19 111.18 1rs7 n GLY 325 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.35 0.93 -1.65 0.00 -4.23 -0.37 -5.00 115.64 102.98 1rs7 s THR 327 Ca 0.47 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.14 1rs7 s THR 327 Cb -0.10 -2.52 0.35 0.00 1.34 0.00 0.00 72.50 71.57 1rs7 s THR 327 CO 0.34 0.00 1.43 -0.62 -0.54 0.00 0.00 174.62 175.23 1rs7 n GLU 328 N -0.87 0.34 -0.00 3.99 1.02 -1.26 -2.69 120.64 121.18 1rs7 n GLU 328 Ca -0.06 0.08 0.03 0.00 -0.02 0.00 0.00 57.16 57.19 1rs7 n GLU 328 Cb 0.66 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.54 1rs7 n GLU 328 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1rs7 n HIS 329 N -1.17 0.00 -3.80 -0.32 8.25 -1.26 -5.05 115.22 111.87 1rs7 n HIS 329 Ca 0.09 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.43 1rs7 n HIS 329 Cb 0.10 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.08 0.06 -0.17 1.59 2.07 -1.09 -5.14 121.20 116.43 1rs7 s ILE 330 Ca -0.01 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.75 1rs7 s ILE 330 Cb 0.04 -0.53 -0.00 0.00 0.13 0.00 0.00 42.46 42.10 1rs7 s ILE 330 CO 0.24 -0.26 -0.13 0.00 -1.91 0.00 0.00 174.94 172.88 1rs7 n MET 332 N 4.24 2.34 0.13 0.00 0.00 -1.26 -4.72 117.12 117.85 1rs7 n MET 332 Ca -0.19 -3.08 0.19 0.00 0.00 0.00 0.00 57.70 54.62 1rs7 n MET 332 Cb 0.51 -2.02 0.74 0.00 0.00 0.00 0.00 33.22 32.45 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 1.28 0.00 -1.76 3.03 0.00 -1.94 -0.61 103.07 103.07 1rs7 h GLY 333 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1rs7 h GLY 333 CO 0.72 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.12 1rs7 n SER 334 N -3.50 3.34 -4.70 0.19 3.41 -1.26 -4.81 113.62 106.28 1rs7 n SER 334 Ca 0.06 -2.06 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 1rs7 n SER 334 Cb 0.62 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.11 4.78 0.13 -1.33 -1.09 -0.24 -4.96 121.20 117.39 1rs7 s ILE 335 Ca 0.32 2.01 -0.18 0.00 -2.23 0.00 0.00 60.65 60.58 1rs7 s ILE 335 Cb 0.18 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1rs7 s ILE 335 CO 0.21 0.11 1.77 0.24 -1.23 0.00 0.00 174.94 176.04 1rs7 h MET 336 N 6.89 0.42 -2.78 2.79 2.86 -1.93 -3.36 114.93 119.83 1rs7 h MET 336 Ca -0.38 -0.03 -0.61 0.00 -2.06 0.00 0.00 59.70 56.62 1rs7 h MET 336 Cb 1.20 -0.09 -0.40 0.00 0.06 0.00 0.00 31.60 32.37 1rs7 h MET 336 CO 0.78 0.31 -0.74 -0.51 1.06 0.00 0.00 176.91 177.81 1rs7 s LEU 337 N -10.10 3.37 0.00 1.22 1.43 -1.26 -5.17 118.68 108.17 1rs7 s LEU 337 Ca -0.13 -3.52 0.18 0.00 -1.03 0.00 0.00 54.13 49.63 1rs7 s LEU 337 Cb 0.09 -1.12 1.03 0.00 0.03 0.00 0.00 46.19 46.22 1rs7 s LEU 337 CO 0.71 -0.12 1.49 -0.81 0.23 0.00 0.00 176.35 177.85 1rs7 n PRO 338 N 2.35 0.48 -1.25 1.29 -0.04 -1.26 -5.18 135.00 131.39 1rs7 n PRO 338 Ca 0.24 0.03 -0.59 0.00 -0.04 0.00 0.00 63.50 63.14 1rs7 n PRO 338 Cb 0.40 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.25 1rs7 n PRO 338 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1rs7 n VAL 348 N -1.08 0.00 -2.05 0.52 3.14 -1.26 -4.94 118.33 112.66 1rs7 n VAL 348 Ca 0.12 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.15 1rs7 n VAL 348 Cb 0.08 -0.49 0.02 0.00 -1.06 0.00 0.00 33.84 32.40 1rs7 n VAL 348 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1rs7 s ARG 349 N 5.76 3.07 -0.02 1.45 1.81 -1.26 -5.03 118.95 124.73 1rs7 s ARG 349 Ca 1.17 1.64 -0.09 0.00 -1.72 0.00 0.00 55.73 56.73 1rs7 s ARG 349 Cb -1.47 -1.96 -0.05 0.00 -0.45 0.00 0.00 34.95 31.02 1rs7 s ARG 349 CO 0.65 -1.08 0.28 0.99 -0.68 0.00 0.00 175.30 175.46 1rs7 s THR 350 N -1.84 5.28 0.47 0.02 2.01 -1.26 -4.96 115.64 115.37 1rs7 s THR 350 Ca 0.73 0.35 0.31 0.00 0.31 0.00 0.00 61.69 63.39 1rs7 s THR 350 Cb -0.25 -3.56 0.51 0.00 0.01 0.00 0.00 72.50 69.20 1rs7 s THR 350 CO 0.32 0.47 1.72 0.11 -0.69 0.00 0.00 174.62 176.56 1rs7 h LYS 351 N 4.38 0.14 0.33 4.92 1.57 -1.96 0.49 116.57 126.44 1rs7 h LYS 351 Ca -0.52 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1rs7 h LYS 351 Cb 1.21 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1rs7 h LYS 351 CO 0.63 0.09 -0.38 0.22 -0.57 0.00 0.00 179.45 179.44 1rs7 h ASP 352 N 0.15 -1.06 1.40 0.86 -0.00 -1.98 -2.90 116.42 112.88 1rs7 h ASP 352 Ca 0.68 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.81 1rs7 h ASP 352 Cb 2.28 0.36 0.00 0.00 -0.00 0.00 0.00 39.33 41.97 1rs7 h ASP 352 CO -0.21 -0.52 0.00 0.00 -0.00 0.00 0.00 179.24 178.51 1rs7 n GLN 353 N -5.48 0.22 -0.03 0.28 10.64 0.15 -4.28 117.38 118.89 1rs7 n GLN 353 Ca -0.10 0.19 -0.14 0.00 -1.83 0.00 0.00 57.00 55.12 1rs7 n GLN 353 Cb 0.38 -1.76 -0.09 0.00 -0.86 0.00 0.00 30.24 27.90 1rs7 n GLN 353 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 1rs7 h LEU 354 N 0.00 0.34 -0.67 2.61 5.85 -0.73 -3.32 115.31 119.39 1rs7 h LEU 354 Ca 0.00 -0.62 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 1rs7 h LEU 354 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1rs7 h LEU 354 CO 0.00 0.90 0.29 0.15 -0.34 0.00 0.00 178.44 179.44 1rs7 h PHE 355 N -0.20 0.99 -0.59 1.25 3.57 -1.74 -1.31 116.94 118.91 1rs7 h PHE 355 Ca -0.01 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 1rs7 h PHE 355 Cb 0.88 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1rs7 h PHE 355 CO 0.13 0.77 0.29 -1.00 -2.23 0.00 0.00 178.31 176.26 1rs7 h PRO 356 N 0.94 0.83 -0.58 6.41 0.13 -1.81 0.89 132.00 138.81 1rs7 h PRO 356 Ca 0.22 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 1rs7 h PRO 356 Cb 0.18 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 1rs7 h PRO 356 CO -0.02 0.64 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.28 1rs7 h LEU 357 N 0.83 1.04 -0.00 1.56 3.38 -1.59 -1.86 115.31 118.67 1rs7 h LEU 357 Ca 0.21 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rs7 h LEU 357 Cb 0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1rs7 h LEU 357 CO -0.03 1.12 0.00 0.00 0.09 0.00 0.00 178.44 179.62 1rs7 h ALA 358 N 0.96 0.00 -0.72 1.53 0.00 -0.48 -2.59 119.26 117.97 1rs7 h ALA 358 Ca 0.16 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1rs7 h ALA 358 Cb 0.61 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1rs7 h ALA 358 CO 0.04 -0.39 0.40 -0.22 0.00 0.00 0.00 179.25 179.07 1rs7 h LYS 359 N -0.21 0.68 -0.53 0.00 3.64 -0.75 0.81 116.57 120.22 1rs7 h LYS 359 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rs7 h LYS 359 Cb 0.21 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1rs7 h LYS 359 CO -0.00 0.45 0.32 0.93 -2.27 0.00 0.00 179.45 178.88 1rs7 h GLU 360 N 0.70 0.71 0.04 1.90 5.08 -1.29 0.68 114.58 122.40 1rs7 h GLU 360 Ca 0.33 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1rs7 h GLU 360 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1rs7 h GLU 360 CO -0.21 0.51 -0.02 0.35 -1.00 0.00 0.00 179.01 178.64 1rs7 h PHE 361 N 0.71 -0.05 -0.46 4.33 3.57 -0.96 -1.08 116.94 123.00 1rs7 h PHE 361 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1rs7 h PHE 361 Cb -0.02 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1rs7 h PHE 361 CO -0.03 0.13 0.21 -0.07 -2.23 0.00 0.00 178.31 176.33 1rs7 h LEU 362 N -0.23 0.57 -0.47 0.59 3.38 -0.67 0.29 115.31 118.77 1rs7 h LEU 362 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1rs7 h LEU 362 Cb 0.21 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1rs7 h LEU 362 CO 0.01 0.50 -0.01 0.44 0.09 0.00 0.00 178.44 179.47 1rs7 h ASP 363 N 0.64 0.82 -0.30 -0.43 3.32 -0.75 0.15 116.42 119.88 1rs7 h ASP 363 Ca 0.16 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1rs7 h ASP 363 Cb 0.09 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1rs7 h ASP 363 CO -0.02 0.93 0.19 1.56 -1.72 0.00 0.00 179.24 180.18 1rs7 h GLN 364 N 0.69 0.40 0.10 3.56 4.20 0.07 -0.81 115.11 123.31 1rs7 h GLN 364 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1rs7 h GLN 364 Cb 0.52 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1rs7 h GLN 364 CO 0.03 0.29 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.51 1rs7 h TYR 365 N 0.39 -0.12 0.00 2.96 3.20 -0.26 -1.35 116.97 121.78 1rs7 h TYR 365 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1rs7 h TYR 365 Cb -0.01 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1rs7 h TYR 365 CO -0.05 0.03 -0.24 1.88 -1.64 0.00 0.00 178.16 178.14 1rs7 h TYR 366 N -0.25 0.00 -0.12 -3.82 -1.99 -0.61 -1.22 116.97 108.97 1rs7 h TYR 366 Ca -0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.56 1rs7 h TYR 366 Cb 0.21 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1rs7 h TYR 366 CO -0.03 0.24 -0.60 1.03 -0.00 0.00 0.00 178.16 178.79 1rs7 h SER 367 N 0.00 0.45 0.07 3.88 0.87 -0.90 0.28 113.55 118.19 1rs7 h SER 367 Ca -0.00 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.24 1rs7 h SER 367 Cb 0.46 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1rs7 h SER 367 CO 0.03 0.94 -0.20 0.77 -0.53 0.00 0.00 176.83 177.84 1rs7 h SER 368 N 0.29 0.24 -0.41 6.23 4.64 -0.07 -1.81 113.55 122.66 1rs7 h SER 368 Ca -0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1rs7 h SER 368 Cb 1.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1rs7 h SER 368 CO 0.10 0.46 0.00 2.30 -0.87 0.00 0.00 176.83 178.83 1rs7 n ILE 369 N -4.20 0.55 -3.47 0.95 -5.35 -0.97 -4.94 119.36 101.92 1rs7 n ILE 369 Ca -0.01 -0.60 -0.19 0.00 -0.27 0.00 0.00 62.75 61.68 1rs7 n ILE 369 Cb 0.33 0.40 0.08 0.00 -1.74 0.00 0.00 39.64 38.71 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 0.86 -7.03 -0.77 6.28 4.76 -0.68 -4.91 118.16 116.67 1rs7 n LYS 370 Ca 0.16 0.82 0.03 0.00 -2.87 0.00 0.00 58.31 56.46 1rs7 n LYS 370 Cb 0.41 -5.81 0.04 0.00 -1.84 0.00 0.00 35.03 27.84 1rs7 n LYS 370 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1rs7 n ARG 371 N -4.41 0.31 -1.90 1.97 5.12 0.06 -5.04 116.66 112.77 1rs7 n ARG 371 Ca -0.17 -1.72 -0.42 0.00 -1.93 0.00 0.00 57.85 53.61 1rs7 n ARG 371 Cb 0.62 -0.57 -0.03 0.00 -1.16 0.00 0.00 32.46 31.32 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 -0.66 3.03 0.00 -1.55 5.36 -1.06 -1.66 117.98 121.44 1rs7 s PHE 372 Ca 0.18 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1rs7 s PHE 372 Cb 0.19 -3.96 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1rs7 s PHE 372 CO -0.06 -3.52 0.00 0.41 -1.46 0.00 0.00 175.22 170.59 1rs7 n GLY 373 N 3.69 2.30 3.35 13.12 0.00 -1.26 -5.02 105.19 121.37 1rs7 n GLY 373 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.36 -0.60 0.14 1.61 1.04 -0.66 -4.76 113.70 107.11 1rs7 s SER 374 Ca 0.00 1.00 0.01 0.00 0.48 0.00 0.00 55.95 57.43 1rs7 s SER 374 Cb 0.00 -1.46 -0.08 0.00 0.10 0.00 0.00 66.02 64.58 1rs7 s SER 374 CO 0.00 -5.10 1.32 0.50 0.98 0.00 0.00 173.24 170.94 1rs7 h LYS 375 N -3.24 0.23 -0.79 4.02 3.64 -1.96 -2.18 116.57 116.29 1rs7 h LYS 375 Ca -0.48 -0.28 0.02 0.00 -1.27 0.00 0.00 60.65 58.65 1rs7 h LYS 375 Cb 1.34 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 1rs7 h LYS 375 CO 0.34 1.02 0.51 0.00 -2.27 0.00 0.00 179.45 179.06 1rs7 h ALA 376 N 0.87 1.03 -0.06 5.00 0.00 -1.91 -0.02 119.26 124.17 1rs7 h ALA 376 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rs7 h ALA 376 Cb 1.61 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1rs7 h ALA 376 CO 0.15 0.36 0.01 1.25 0.00 0.00 0.00 179.25 181.02 1rs7 h HIS 377 N 1.02 0.10 -0.57 0.00 -0.00 -1.76 -2.07 115.15 111.89 1rs7 h HIS 377 Ca 0.31 -0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.58 1rs7 h HIS 377 Cb -0.05 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.31 1rs7 h HIS 377 CO -0.02 0.31 0.03 0.52 -0.00 0.00 0.00 177.93 178.77 1rs7 h MET 378 N -0.13 0.95 -0.24 5.26 2.07 -1.14 -2.25 114.93 119.46 1rs7 h MET 378 Ca 0.02 -0.26 -0.02 0.00 -2.07 0.00 0.00 59.70 57.37 1rs7 h MET 378 Cb 0.26 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.87 1rs7 h MET 378 CO 0.00 0.92 0.07 -0.44 1.07 0.00 0.00 176.91 178.53 1rs7 h ASP 379 N 0.88 0.35 -0.64 1.22 3.32 -0.98 -2.14 116.42 118.44 1rs7 h ASP 379 Ca 0.17 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1rs7 h ASP 379 Cb 0.47 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 1rs7 h ASP 379 CO 0.02 0.47 0.37 -0.09 -1.72 0.00 0.00 179.24 178.29 1rs7 h ARG 380 N 0.21 0.69 -0.63 3.56 9.65 -1.24 0.30 114.38 126.93 1rs7 h ARG 380 Ca 0.08 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1rs7 h ARG 380 Cb 0.25 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1rs7 h ARG 380 CO -0.00 0.46 0.38 -0.07 2.80 0.00 0.00 179.97 183.53 1rs7 h LEU 381 N 0.71 0.75 -0.55 3.80 3.38 -1.29 -0.21 115.31 121.90 1rs7 h LEU 381 Ca 0.27 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 1rs7 h LEU 381 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1rs7 h LEU 381 CO -0.14 0.59 -0.02 -0.08 0.09 0.00 0.00 178.44 178.88 1rs7 h GLU 382 N 0.85 0.99 -0.84 1.13 4.81 -0.75 -0.62 114.58 120.14 1rs7 h GLU 382 Ca 0.22 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1rs7 h GLU 382 Cb -0.02 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1rs7 h GLU 382 CO -0.04 1.00 0.39 1.49 -0.73 0.00 0.00 179.01 181.12 1rs7 h GLU 383 N 0.87 1.23 -0.15 1.92 4.81 -0.05 -1.20 114.58 122.01 1rs7 h GLU 383 Ca 0.15 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 1rs7 h GLU 383 Cb 0.57 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1rs7 h GLU 383 CO 0.03 0.95 -0.44 0.28 -0.73 0.00 0.00 179.01 179.10 1rs7 h VAL 384 N 1.21 1.35 -0.53 0.32 2.07 -0.90 -1.53 116.25 118.24 1rs7 h VAL 384 Ca 0.29 -1.72 0.06 0.00 0.82 0.00 0.00 66.70 66.15 1rs7 h VAL 384 Cb 0.14 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.90 1rs7 h VAL 384 CO -0.03 0.52 0.24 -1.13 0.02 0.00 0.00 177.57 177.19 1rs7 h ASN 385 N 0.19 0.32 -0.43 0.57 -1.24 -0.94 0.32 115.58 114.38 1rs7 h ASN 385 Ca -0.01 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 1rs7 h ASN 385 Cb 1.06 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 1rs7 h ASN 385 CO 0.09 0.22 0.04 0.11 -1.29 0.00 0.00 177.43 176.60 1rs7 h LYS 386 N 0.47 0.72 -0.54 6.67 1.57 -1.20 -2.37 116.57 121.89 1rs7 h LYS 386 Ca 0.25 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1rs7 h LYS 386 Cb 0.20 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1rs7 h LYS 386 CO -0.20 0.78 0.34 1.49 -0.57 0.00 0.00 179.45 181.29 1rs7 h GLU 387 N 0.57 0.66 -0.10 3.15 4.81 -0.66 0.50 114.58 123.51 1rs7 h GLU 387 Ca 0.13 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1rs7 h GLU 387 Cb 0.42 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1rs7 h GLU 387 CO 0.01 0.44 0.05 0.82 -0.73 0.00 0.00 179.01 179.60 1rs7 h ILE 388 N 0.68 1.09 -0.35 2.32 2.04 -0.73 0.46 117.51 123.03 1rs7 h ILE 388 Ca 0.21 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1rs7 h ILE 388 Cb -0.02 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1rs7 h ILE 388 CO -0.08 0.08 0.13 -0.08 0.00 0.00 0.00 178.15 178.20 1rs7 h GLU 389 N 0.06 0.49 0.13 2.37 4.81 -1.19 1.48 114.58 122.72 1rs7 h GLU 389 Ca 0.04 -0.06 -0.28 0.00 -0.13 0.00 0.00 59.36 58.93 1rs7 h GLU 389 Cb 0.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1rs7 h GLU 389 CO -0.01 0.42 -1.25 1.03 -0.73 0.00 0.00 179.01 178.47 1rs7 h SER 390 N 0.49 0.43 0.00 1.04 0.87 -0.40 -3.40 113.55 112.57 1rs7 h SER 390 Ca 0.12 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1rs7 h SER 390 Cb 0.12 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1rs7 h SER 390 CO -0.01 1.36 0.00 0.35 -0.53 0.00 0.00 176.83 178.00 1rs7 n THR 391 N -3.53 0.00 -0.36 2.23 -2.24 0.16 -5.02 114.28 105.52 1rs7 n THR 391 Ca -0.09 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1rs7 n THR 391 Cb 1.03 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 70.64 1rs7 n THR 391 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1rs7 n SER 392 N -0.07 0.00 -0.37 3.42 7.64 0.50 -4.94 113.62 119.81 1rs7 n SER 392 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1rs7 n SER 392 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1rs7 n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1rs7 n THR 393 N -2.00 0.00 -3.60 0.44 5.66 -1.25 -4.72 114.28 108.82 1rs7 n THR 393 Ca 0.00 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.90 1rs7 n THR 393 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 -3.86 -0.38 -0.14 1.09 -0.85 -1.26 -2.67 117.35 109.27 1rs7 s TYR 394 Ca 0.00 0.09 -0.02 0.00 -0.52 0.00 0.00 57.07 56.61 1rs7 s TYR 394 Cb 0.00 0.62 -0.02 0.00 0.38 0.00 0.00 41.96 42.93 1rs7 s TYR 394 CO 0.00 -0.96 -0.07 -0.65 -1.52 0.00 0.00 175.55 172.34 1rs7 s GLN 395 N -3.74 3.49 0.43 -3.49 -1.52 -1.26 -5.05 119.66 108.52 1rs7 s GLN 395 Ca 0.05 -0.58 -0.23 0.00 -1.95 0.00 0.00 55.36 52.66 1rs7 s GLN 395 Cb -0.03 -2.78 -0.09 0.00 -0.22 0.00 0.00 33.01 29.89 1rs7 s GLN 395 CO -0.05 0.28 1.05 -0.51 -0.25 0.00 0.00 175.29 175.81 1rs7 s LEU 396 N 0.24 4.03 0.65 2.90 1.43 -1.26 -5.04 118.68 121.63 1rs7 s LEU 396 Ca -0.05 2.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1rs7 s LEU 396 Cb -0.14 -4.32 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1rs7 s LEU 396 CO 0.04 -0.62 1.04 -0.54 0.23 0.00 0.00 176.35 176.50 1rs7 s LYS 397 N -2.77 3.32 0.22 1.70 -0.14 -1.26 -4.85 119.74 115.96 1rs7 s LYS 397 Ca 0.61 0.84 -0.08 0.00 -1.36 0.00 0.00 55.97 55.99 1rs7 s LYS 397 Cb -0.20 -2.04 0.32 0.00 -1.68 0.00 0.00 37.83 34.22 1rs7 s LYS 397 CO 0.25 -0.79 1.78 -0.44 -0.76 0.00 0.00 175.35 175.39 1rs7 h ASP 398 N -0.48 0.43 -0.97 2.83 5.19 -1.99 -1.39 116.42 120.03 1rs7 h ASP 398 Ca -0.44 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.05 1rs7 h ASP 398 Cb 1.20 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 40.65 1rs7 h ASP 398 CO 0.60 0.25 0.64 0.71 -3.12 0.00 0.00 179.24 178.32 1rs7 h THR 399 N 0.58 1.22 -0.16 0.35 1.35 -2.00 -0.91 112.91 113.34 1rs7 h THR 399 Ca 0.34 -0.44 -0.13 0.00 -0.55 0.00 0.00 66.41 65.62 1rs7 h THR 399 Cb 0.35 -0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 66.58 1rs7 h THR 399 CO -0.26 0.23 -0.47 -0.33 -0.25 0.00 0.00 175.52 174.44 1rs7 h GLU 400 N 1.29 0.40 -0.32 4.72 5.08 -1.68 -2.01 114.58 122.06 1rs7 h GLU 400 Ca 0.37 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1rs7 h GLU 400 Cb -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1rs7 h GLU 400 CO -0.09 0.79 -0.03 1.25 -1.00 0.00 0.00 179.01 179.93 1rs7 h LEU 401 N 0.32 0.58 -0.32 1.33 5.85 -0.49 0.12 115.31 122.71 1rs7 h LEU 401 Ca 0.02 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1rs7 h LEU 401 Cb 0.95 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1rs7 h LEU 401 CO 0.08 0.78 0.12 0.40 -0.34 0.00 0.00 178.44 179.48 1rs7 h ILE 402 N 0.38 1.19 -0.60 4.05 2.04 -1.14 -0.11 117.51 123.32 1rs7 h ILE 402 Ca 0.09 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1rs7 h ILE 402 Cb 0.50 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1rs7 h ILE 402 CO 0.02 0.20 0.34 0.22 0.00 0.00 0.00 178.15 178.93 1rs7 h TYR 403 N 0.37 0.81 -0.27 1.37 3.20 -1.31 -1.66 116.97 119.47 1rs7 h TYR 403 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1rs7 h TYR 403 Cb 0.20 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1rs7 h TYR 403 CO -0.00 0.57 0.13 0.78 -1.64 0.00 0.00 178.16 178.00 1rs7 h GLY 404 N 0.81 0.42 1.05 1.82 0.00 -0.42 -1.16 103.07 105.58 1rs7 h GLY 404 Ca 0.21 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1rs7 h GLY 404 CO -0.04 0.20 0.20 0.00 0.00 0.00 0.00 176.54 176.91 1rs7 h ALA 405 N 0.99 0.92 -0.64 3.60 0.00 -0.89 -0.78 119.26 122.45 1rs7 h ALA 405 Ca 0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rs7 h ALA 405 Cb 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rs7 h ALA 405 CO -0.01 0.61 0.16 0.87 0.00 0.00 0.00 179.25 180.87 1rs7 h LYS 406 N 1.03 1.02 0.00 0.00 1.57 -1.23 -2.73 116.57 116.24 1rs7 h LYS 406 Ca 0.22 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1rs7 h LYS 406 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1rs7 h LYS 406 CO -0.00 0.92 -0.55 0.45 -0.57 0.00 0.00 179.45 179.69 1rs7 h HIS 407 N 0.94 0.00 -0.91 -1.35 3.86 -0.85 -0.64 115.15 116.21 1rs7 h HIS 407 Ca 0.20 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1rs7 h HIS 407 Cb 0.35 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 1rs7 h HIS 407 CO 0.03 0.55 0.59 0.00 0.86 0.00 0.00 177.93 179.96 1rs7 h ALA 408 N 1.45 1.15 -0.13 2.45 0.00 -0.92 0.38 119.26 123.64 1rs7 h ALA 408 Ca -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1rs7 h ALA 408 Cb 0.98 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1rs7 h ALA 408 CO 0.07 0.56 -0.12 2.35 0.00 0.00 0.00 179.25 182.11 1rs7 h TRP 409 N 1.24 0.38 -0.41 0.00 7.01 -1.16 -2.75 115.95 120.26 1rs7 h TRP 409 Ca 0.33 -0.11 0.09 0.00 2.11 0.00 0.00 58.89 61.31 1rs7 h TRP 409 Cb -0.13 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 1rs7 h TRP 409 CO -0.01 0.71 0.28 -0.09 -2.79 0.00 0.00 178.44 176.55 1rs7 h ARG 410 N -0.06 0.14 -0.02 2.65 2.43 -0.60 -1.81 114.38 117.11 1rs7 h ARG 410 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1rs7 h ARG 410 Cb 0.64 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1rs7 h ARG 410 CO 0.03 0.09 0.00 0.09 -1.51 0.00 0.00 179.97 178.67 1rs7 n ASN 411 N -4.45 1.72 -4.55 -3.80 3.02 0.08 -4.86 115.26 102.41 1rs7 n ASN 411 Ca 0.06 -1.57 -0.41 0.00 -0.03 0.00 0.00 54.58 52.63 1rs7 n ASN 411 Cb 0.38 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 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 -2.00 2.70 0.25 5.41 0.00 -0.68 -4.69 121.76 122.75 1rs7 s ALA 412 Ca 0.37 -1.57 0.34 0.00 0.00 0.00 0.00 51.96 51.10 1rs7 s ALA 412 Cb 0.21 -4.34 1.83 0.00 0.00 0.00 0.00 23.12 20.82 1rs7 s ALA 412 CO 0.33 -3.42 2.05 0.66 0.00 0.00 0.00 175.76 175.37 1rs7 h SER 413 N 10.19 0.00 0.03 0.00 4.64 -1.89 -1.74 113.55 124.78 1rs7 h SER 413 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1rs7 h SER 413 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1rs7 h SER 413 CO 1.31 0.00 -0.05 0.54 -0.87 0.00 0.00 176.83 177.76 1rs7 n ARG 414 N -2.72 1.58 -3.53 4.77 1.74 -1.26 -1.11 116.66 116.12 1rs7 n ARG 414 Ca -0.02 -0.97 -0.38 0.00 -0.77 0.00 0.00 57.85 55.71 1rs7 n ARG 414 Cb 0.07 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 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 -0.37 0.00 3.14 -1.26 -3.93 118.33 120.99 1rs7 n VAL 416 Ca -0.12 -0.02 0.06 0.00 -2.96 0.00 0.00 64.34 61.30 1rs7 n VAL 416 Cb 0.52 -0.15 0.31 0.00 -1.06 0.00 0.00 33.84 33.46 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 1.44 2.48 0.04 7.55 0.00 -1.26 -4.47 105.19 110.96 1rs7 n GLY 417 Ca 0.09 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.46 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 0.67 0.05 0.27 1.61 1.74 -1.25 -2.40 116.66 117.34 1rs7 n ARG 418 Ca 0.22 0.37 0.18 0.00 -0.77 0.00 0.00 57.85 57.85 1rs7 n ARG 418 Cb 0.90 -1.61 0.93 0.00 -1.02 0.00 0.00 32.46 31.65 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 0.27 -0.01 0.55 2.10 -1.89 -0.60 117.51 117.94 1rs7 h ILE 419 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1rs7 h ILE 419 Cb 0.20 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 1rs7 h ILE 419 CO 0.00 0.00 -0.03 0.00 -1.08 0.00 0.00 178.15 177.04 1rs7 n GLN 420 N -3.45 1.31 -0.35 2.19 1.13 -1.01 -4.63 117.38 112.57 1rs7 n GLN 420 Ca -0.00 -0.59 0.11 0.00 -1.94 0.00 0.00 57.00 54.57 1rs7 n GLN 420 Cb 0.26 -1.49 0.30 0.00 0.11 0.00 0.00 30.24 29.42 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 1.45 1.03 0.00 1.08 5.08 -1.31 -1.53 115.95 121.75 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 0.36 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1rs7 h TRP 421 CO 0.00 0.25 0.00 -1.13 -1.28 0.00 0.00 178.44 176.28 1rs7 n SER 422 N -4.77 0.59 -4.20 0.11 3.41 -1.26 -3.84 113.62 103.67 1rs7 n SER 422 Ca 0.22 0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 59.08 1rs7 n SER 422 Cb 0.52 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 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 -2.16 3.12 -4.47 4.33 4.01 -0.58 -4.99 118.16 117.43 1rs7 n LYS 423 Ca 0.02 -4.48 -0.23 0.00 -0.51 0.00 0.00 58.31 53.12 1rs7 n LYS 423 Cb 0.22 -2.48 -0.16 0.00 -0.51 0.00 0.00 35.03 32.10 1rs7 n LYS 423 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1rs7 s LEU 424 N -1.42 1.64 -0.29 -0.35 2.96 -1.25 -4.64 118.68 115.33 1rs7 s LEU 424 Ca 0.30 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.80 1rs7 s LEU 424 Cb -0.07 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.90 1rs7 s LEU 424 CO -0.10 0.03 0.46 -1.58 -1.32 0.00 0.00 176.35 173.84 1rs7 s GLN 425 N 0.54 3.93 -0.26 1.98 2.00 -0.77 -4.98 119.66 122.10 1rs7 s GLN 425 Ca -0.10 0.09 -0.10 0.00 -2.00 0.00 0.00 55.36 53.24 1rs7 s GLN 425 Cb -0.13 -3.69 -0.05 0.00 0.80 0.00 0.00 33.01 29.94 1rs7 s GLN 425 CO 0.02 -0.40 0.16 0.08 -0.50 0.00 0.00 175.29 174.66 1rs7 s VAL 426 N 2.23 5.21 -0.27 1.34 1.01 -1.26 -1.24 120.40 127.42 1rs7 s VAL 426 Ca 0.18 0.13 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 1rs7 s VAL 426 Cb -0.16 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1rs7 s VAL 426 CO 0.10 0.30 0.15 -0.36 0.00 0.00 0.00 175.10 175.30 1rs7 s PHE 427 N 1.42 3.17 -0.56 5.22 0.08 0.97 -4.97 117.98 123.30 1rs7 s PHE 427 Ca 0.07 -0.14 -0.25 0.00 0.12 0.00 0.00 56.93 56.73 1rs7 s PHE 427 Cb -0.15 -2.33 0.04 0.00 -0.57 0.00 0.00 43.02 40.01 1rs7 s PHE 427 CO 0.07 -0.26 1.00 0.34 -0.10 0.00 0.00 175.22 176.28 1rs7 s ASP 428 N 1.70 6.36 -0.33 1.36 -1.08 -1.26 -1.09 116.67 122.33 1rs7 s ASP 428 Ca 0.07 -0.27 0.07 0.00 -0.52 0.00 0.00 52.55 51.90 1rs7 s ASP 428 Cb -0.16 -2.46 0.51 0.00 -1.46 0.00 0.00 42.92 39.35 1rs7 s ASP 428 CO 0.08 -1.30 1.51 0.00 0.52 0.00 0.00 175.17 175.98 1rs7 n ALA 429 N 7.71 4.61 0.54 3.66 0.00 0.46 -4.69 120.51 132.80 1rs7 n ALA 429 Ca 0.03 -3.22 0.08 0.00 0.00 0.00 0.00 53.44 50.32 1rs7 n ALA 429 Cb 0.48 -0.81 0.34 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.08 0.01 -0.01 0.00 1.74 -1.09 -2.24 116.66 113.99 1rs7 n ARG 430 Ca 0.38 0.23 0.14 0.00 -0.77 0.00 0.00 57.85 57.82 1rs7 n ARG 430 Cb 1.05 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 31.50 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 -1.49 1.53 -4.77 0.55 5.75 -1.26 -4.45 116.55 112.41 1rs7 n ASP 431 Ca 0.04 -1.52 -0.40 0.00 -0.01 0.00 0.00 54.79 52.89 1rs7 n ASP 431 Cb 0.18 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 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 0.68 0.00 -4.28 0.00 -2.24 -1.26 -4.77 114.28 102.40 1rs7 n THR 433 Ca 0.01 -0.02 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1rs7 n THR 433 Cb 0.43 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.11 0.79 0.24 4.28 -4.23 -1.26 -4.55 115.64 109.80 1rs7 s THR 434 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.44 1rs7 s THR 434 Cb 0.00 -2.28 0.23 0.00 1.34 0.00 0.00 72.50 71.79 1rs7 s THR 434 CO 0.00 -0.35 1.89 0.00 -0.54 0.00 0.00 174.62 175.62 1rs7 h ALA 435 N 2.57 1.22 -0.52 3.99 0.00 -1.88 -0.40 119.26 124.24 1rs7 h ALA 435 Ca -0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1rs7 h ALA 435 Cb 1.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1rs7 h ALA 435 CO 0.63 0.67 0.14 0.45 0.00 0.00 0.00 179.25 181.14 1rs7 h HIS 436 N 1.32 0.80 -0.68 0.00 3.86 -1.96 0.27 115.15 118.76 1rs7 h HIS 436 Ca 0.34 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.47 1rs7 h HIS 436 Cb -0.06 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.14 1rs7 h HIS 436 CO 0.01 0.67 0.35 0.78 0.86 0.00 0.00 177.93 180.59 1rs7 h GLY 437 N 0.94 1.03 0.98 2.45 0.00 -1.62 -1.66 103.07 105.18 1rs7 h GLY 437 Ca 0.17 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1rs7 h GLY 437 CO -0.00 0.46 0.25 -0.33 0.00 0.00 0.00 176.54 176.92 1rs7 h MET 438 N 0.93 0.74 -0.60 4.80 0.00 -0.19 -1.79 114.93 118.82 1rs7 h MET 438 Ca 0.24 -0.11 0.05 0.00 0.00 0.00 0.00 59.70 59.88 1rs7 h MET 438 Cb 0.08 -0.14 -0.05 0.00 0.00 0.00 0.00 31.60 31.49 1rs7 h MET 438 CO -0.03 0.61 0.32 0.35 0.00 0.00 0.00 176.91 178.16 1rs7 h PHE 439 N 0.69 0.59 -0.39 -0.22 3.04 -0.66 0.20 116.94 120.20 1rs7 h PHE 439 Ca 0.18 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.14 1rs7 h PHE 439 Cb 0.11 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 1rs7 h PHE 439 CO -0.01 0.29 0.19 -0.97 -2.02 0.00 0.00 178.31 175.79 1rs7 h ASN 440 N 0.61 0.50 -0.86 0.41 -0.00 -0.81 -0.09 115.58 115.34 1rs7 h ASN 440 Ca 0.26 -0.12 -0.03 0.00 -0.00 0.00 0.00 56.30 56.42 1rs7 h ASN 440 Cb 0.15 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.30 1rs7 h ASN 440 CO -0.17 0.48 0.44 1.88 -0.00 0.00 0.00 177.43 180.06 1rs7 h TYR 441 N 0.49 1.22 -0.44 0.67 -1.99 -0.75 -2.09 116.97 114.08 1rs7 h TYR 441 Ca 0.13 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1rs7 h TYR 441 Cb 0.11 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.44 1rs7 h TYR 441 CO -0.02 0.87 0.00 0.82 -0.00 0.00 0.00 178.16 179.83 1rs7 h ILE 442 N 1.22 1.26 -0.71 -2.88 2.04 -0.65 -0.97 117.51 116.82 1rs7 h ILE 442 Ca 0.30 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1rs7 h ILE 442 Cb 0.08 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1rs7 h ILE 442 CO -0.04 0.36 0.44 0.00 0.00 0.00 0.00 178.15 178.90 1rs7 h ASN 444 N 0.97 0.52 -0.05 0.00 2.35 -1.14 -0.94 115.58 117.29 1rs7 h ASN 444 Ca 0.26 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1rs7 h ASN 444 Cb -0.05 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1rs7 h ASN 444 CO -0.05 0.62 -0.00 -0.74 -1.65 0.00 0.00 177.43 175.61 1rs7 h HIS 445 N 0.52 0.09 -0.87 1.19 2.76 -0.49 -1.19 115.15 117.16 1rs7 h HIS 445 Ca 0.10 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1rs7 h HIS 445 Cb 0.40 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.30 1rs7 h HIS 445 CO 0.01 0.39 0.50 0.28 -1.30 0.00 0.00 177.93 177.82 1rs7 h VAL 446 N -0.24 1.25 -0.29 5.26 2.07 -0.82 0.10 116.25 123.58 1rs7 h VAL 446 Ca 0.01 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1rs7 h VAL 446 Cb 0.36 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1rs7 h VAL 446 CO 0.00 0.27 -0.20 0.50 0.02 0.00 0.00 177.57 178.16 1rs7 h LYS 447 N 1.21 0.66 -0.19 1.57 3.64 -1.13 -1.25 116.57 121.08 1rs7 h LYS 447 Ca 0.31 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1rs7 h LYS 447 Cb -0.01 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1rs7 h LYS 447 CO -0.05 0.91 0.06 -0.92 -2.27 0.00 0.00 179.45 177.18 1rs7 h TYR 448 N 0.40 0.29 -0.49 1.91 3.20 -0.81 -2.17 116.97 119.30 1rs7 h TYR 448 Ca 0.06 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 1rs7 h TYR 448 Cb 0.75 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1rs7 h TYR 448 CO 0.07 0.37 -0.06 0.00 -1.64 0.00 0.00 178.16 176.90 1rs7 h ALA 449 N 0.89 0.67 -0.25 1.82 0.00 -0.82 -3.16 119.26 118.41 1rs7 h ALA 449 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1rs7 h ALA 449 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1rs7 h ALA 449 CO -0.00 0.54 0.04 1.15 0.00 0.00 0.00 179.25 180.97 1rs7 h THR 450 N 0.77 1.23 -6.62 0.00 2.02 -1.22 -0.21 112.91 108.89 1rs7 h THR 450 Ca 0.13 -0.79 -0.53 0.00 0.77 0.00 0.00 66.41 66.00 1rs7 h THR 450 Cb 0.61 1.27 -0.09 0.00 -1.74 0.00 0.00 68.15 68.19 1rs7 h THR 450 CO 0.04 0.25 -0.90 -3.20 0.37 0.00 0.00 175.52 172.08 1rs7 n ASN 451 N -4.68 -0.27 -2.02 4.18 5.15 -0.82 -0.33 115.26 116.47 1rs7 n ASN 451 Ca -0.03 -1.06 -0.14 0.00 -0.60 0.00 0.00 54.58 52.75 1rs7 n ASN 451 Cb 0.21 -2.76 -0.03 0.00 -0.53 0.00 0.00 39.78 36.67 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 -4.43 -1.81 0.00 1.20 5.02 -1.26 -1.82 118.16 115.05 1rs7 n LYS 452 Ca -0.29 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1rs7 n LYS 452 Cb 0.68 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 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 -0.60 2.63 3.27 0.72 0.00 0.56 -4.92 105.19 106.85 1rs7 n GLY 453 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 5.47 -4.66 1.61 4.05 -0.76 -0.88 115.26 120.09 1rs7 n ASN 454 Ca 0.00 -3.08 -0.43 0.00 0.45 0.00 0.00 54.58 51.52 1rs7 n ASN 454 Cb 0.00 -1.45 -0.01 0.00 1.23 0.00 0.00 39.78 39.54 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 3.80 2.92 -4.06 1.20 4.77 -1.24 -4.53 117.00 119.87 1rs7 n LEU 455 Ca 0.32 1.19 -0.25 0.00 -0.03 0.00 0.00 56.01 57.23 1rs7 n LEU 455 Cb 0.39 -1.41 -0.16 0.00 -2.33 0.00 0.00 43.42 39.90 1rs7 n LEU 455 CO 0.61 -0.79 -0.48 -0.13 -1.33 0.00 0.00 177.39 175.28 1rs7 s ARG 456 N -1.60 1.80 0.31 3.23 0.52 -0.09 -5.02 118.95 118.10 1rs7 s ARG 456 Ca 0.58 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 55.02 1rs7 s ARG 456 Cb -0.62 -1.48 -0.10 0.00 0.52 0.00 0.00 34.95 33.26 1rs7 s ARG 456 CO 0.60 0.07 1.34 -1.12 0.02 0.00 0.00 175.30 176.22 1rs7 s SER 457 N 0.53 6.73 0.15 0.23 0.01 -1.26 -4.41 113.70 115.68 1rs7 s SER 457 Ca -0.13 2.69 -0.16 0.00 1.31 0.00 0.00 55.95 59.65 1rs7 s SER 457 Cb -0.15 -2.64 0.03 0.00 0.21 0.00 0.00 66.02 63.47 1rs7 s SER 457 CO 0.04 -0.59 0.44 0.00 0.41 0.00 0.00 173.24 173.54 1rs7 s ALA 458 N -0.82 -0.91 -0.10 1.44 0.00 -0.45 -1.86 121.76 119.07 1rs7 s ALA 458 Ca 0.52 -0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.26 1rs7 s ALA 458 Cb -0.40 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.51 1rs7 s ALA 458 CO 0.51 -0.70 0.26 -1.50 0.00 0.00 0.00 175.76 174.32 1rs7 s ILE 459 N -3.83 -0.00 -0.16 0.00 2.07 -0.37 -0.11 121.20 118.79 1rs7 s ILE 459 Ca 0.06 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1rs7 s ILE 459 Cb 0.01 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 42.23 1rs7 s ILE 459 CO -0.08 0.00 -0.14 -0.89 -1.91 0.00 0.00 174.94 171.92 1rs7 s THR 460 N 0.20 2.72 -0.29 4.00 2.01 0.07 -0.02 115.64 124.33 1rs7 s THR 460 Ca -0.01 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.20 1rs7 s THR 460 Cb -0.02 -2.16 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1rs7 s THR 460 CO -0.00 0.51 0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 1rs7 s ILE 461 N 0.92 3.59 0.70 1.82 1.01 -0.25 -3.08 121.20 125.91 1rs7 s ILE 461 Ca -0.03 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 59.68 1rs7 s ILE 461 Cb -0.15 -2.88 0.06 0.00 0.01 0.00 0.00 42.46 39.50 1rs7 s ILE 461 CO -0.02 0.07 1.00 -0.36 0.00 0.00 0.00 174.94 175.64 1rs7 s PHE 462 N 1.42 2.92 0.27 3.97 0.08 -0.85 -0.41 117.98 125.38 1rs7 s PHE 462 Ca 0.01 0.43 -0.29 0.00 0.12 0.00 0.00 56.93 57.21 1rs7 s PHE 462 Cb -0.17 -3.17 -0.14 0.00 -0.57 0.00 0.00 43.02 38.96 1rs7 s PHE 462 CO 0.00 -1.38 1.01 -2.30 -0.10 0.00 0.00 175.22 172.45 1rs7 n PRO 463 N -2.89 1.24 -1.19 0.24 -0.02 -1.25 -4.70 135.00 126.43 1rs7 n PRO 463 Ca 0.08 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.69 1rs7 n PRO 463 Cb 0.60 -1.80 0.12 0.00 -0.02 0.00 0.00 33.50 32.40 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 -1.32 1.69 0.34 -0.52 -2.07 -1.26 -4.62 119.66 111.90 1rs7 s GLN 464 Ca 0.61 1.03 -0.28 0.00 -1.82 0.00 0.00 55.36 54.90 1rs7 s GLN 464 Cb -0.74 -1.84 -0.10 0.00 -1.09 0.00 0.00 33.01 29.24 1rs7 s GLN 464 CO 0.58 -2.00 1.33 0.50 -1.32 0.00 0.00 175.29 174.39 1rs7 s ARG 465 N -4.90 4.31 0.00 9.60 3.52 0.13 -4.93 118.95 126.69 1rs7 s ARG 465 Ca 0.63 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 58.49 1rs7 s ARG 465 Cb -0.18 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 1rs7 s ARG 465 CO 0.57 -0.24 0.00 0.25 -0.81 0.00 0.00 175.30 175.06 1rs7 n THR 466 N 0.72 0.00 1.10 4.11 -2.24 -1.26 -4.74 114.28 111.97 1rs7 n THR 466 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1rs7 n THR 466 Cb 0.42 -0.35 0.14 0.00 -2.10 0.00 0.00 70.33 68.43 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 -0.46 1.82 0.00 3.42 5.75 -1.26 -4.85 116.55 120.96 1rs7 n ASP 467 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 1rs7 n ASP 467 Cb 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 1rs7 n ASP 467 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rs7 n GLY 468 N 1.38 0.74 0.23 6.12 0.00 -1.26 -4.76 105.19 107.64 1rs7 n GLY 468 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 2.15 -1.22 1.61 5.02 -1.26 -4.54 118.16 117.93 1rs7 n LYS 469 Ca 0.00 -0.56 -0.04 0.00 -2.02 0.00 0.00 58.31 55.69 1rs7 n LYS 469 Cb 0.00 -1.13 0.13 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.40 0.93 -1.81 2.13 8.25 -1.26 -4.29 115.22 118.77 1rs7 n HIS 470 Ca 0.05 -1.68 -0.39 0.00 -0.26 0.00 0.00 57.72 55.44 1rs7 n HIS 470 Cb 0.24 -0.27 0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 -3.29 5.41 -0.15 0.41 1.11 -1.26 -2.73 116.67 116.18 1rs7 s ASP 471 Ca 0.41 2.77 -0.09 0.00 0.18 0.00 0.00 52.55 55.83 1rs7 s ASP 471 Cb 0.38 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 1rs7 s ASP 471 CO -0.04 -1.48 0.16 -0.36 1.18 0.00 0.00 175.17 174.63 1rs7 s PHE 472 N -1.30 3.53 -0.04 4.23 0.40 -1.26 0.10 117.98 123.64 1rs7 s PHE 472 Ca 0.69 0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 57.44 1rs7 s PHE 472 Cb -0.40 -2.06 0.01 0.00 0.51 0.00 0.00 43.02 41.07 1rs7 s PHE 472 CO 0.49 0.54 0.18 1.03 0.70 0.00 0.00 175.22 178.15 1rs7 s ARG 473 N -0.42 0.32 -0.32 0.44 1.81 -0.03 -3.44 118.95 117.30 1rs7 s ARG 473 Ca 0.13 0.02 -0.11 0.00 -1.72 0.00 0.00 55.73 54.06 1rs7 s ARG 473 Cb -0.12 0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.51 1rs7 s ARG 473 CO 0.02 -0.06 0.18 0.08 -0.68 0.00 0.00 175.30 174.84 1rs7 s VAL 474 N -0.45 4.84 0.14 3.52 1.01 -1.26 -1.05 120.40 127.16 1rs7 s VAL 474 Ca -0.05 -0.33 0.28 0.00 0.00 0.00 0.00 61.98 61.88 1rs7 s VAL 474 Cb -0.04 -3.46 0.31 0.00 0.00 0.00 0.00 36.38 33.18 1rs7 s VAL 474 CO 0.01 0.06 1.91 -0.50 0.00 0.00 0.00 175.10 176.57 1rs7 h TRP 475 N 8.39 0.00 -4.21 5.22 4.06 -1.43 -3.43 115.95 124.56 1rs7 h TRP 475 Ca -0.32 0.00 -0.50 0.00 2.06 0.00 0.00 58.89 60.12 1rs7 h TRP 475 Cb 1.15 0.00 0.09 0.00 -1.00 0.00 0.00 29.16 29.41 1rs7 h TRP 475 CO 0.65 0.12 0.37 -0.80 -3.56 0.00 0.00 178.44 175.23 1rs7 s ASN 476 N -5.98 5.25 0.02 -3.49 -0.87 -1.26 -4.91 114.94 103.71 1rs7 s ASN 476 Ca 0.01 1.94 -0.07 0.00 -1.57 0.00 0.00 52.86 53.17 1rs7 s ASN 476 Cb 0.10 -2.54 -0.30 0.00 -0.02 0.00 0.00 41.25 38.49 1rs7 s ASN 476 CO 0.59 -1.53 0.94 0.28 -2.57 0.00 0.00 177.10 174.82 1rs7 h SER 477 N 0.07 0.51 -4.66 -1.22 0.02 -1.89 -3.35 113.55 103.03 1rs7 h SER 477 Ca -0.47 -0.63 -0.30 0.00 -0.84 0.00 0.00 61.79 59.56 1rs7 h SER 477 Cb 1.24 -0.17 -0.22 0.00 0.14 0.00 0.00 62.40 63.39 1rs7 h SER 477 CO 0.55 1.51 -0.74 -1.10 -1.14 0.00 0.00 176.83 175.91 1rs7 s GLN 478 N -2.62 0.56 0.45 3.45 -0.21 -1.26 -0.85 119.66 119.18 1rs7 s GLN 478 Ca -0.08 -0.73 0.12 0.00 0.02 0.00 0.00 55.36 54.69 1rs7 s GLN 478 Cb 0.06 -0.37 1.03 0.00 1.00 0.00 0.00 33.01 34.74 1rs7 s GLN 478 CO 0.88 0.07 2.05 -0.07 -2.12 0.00 0.00 175.29 176.10 1rs7 h LEU 479 N 4.61 0.31 -8.03 2.90 3.38 -1.33 -3.39 115.31 113.77 1rs7 h LEU 479 Ca -0.36 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.01 1rs7 h LEU 479 Cb 1.20 -0.07 -0.35 0.00 0.09 0.00 0.00 40.66 41.53 1rs7 h LEU 479 CO 0.41 0.21 -0.84 -0.63 0.09 0.00 0.00 178.44 177.68 1rs7 s ILE 480 N -5.34 1.58 0.07 1.22 1.01 -1.26 -4.87 121.20 113.61 1rs7 s ILE 480 Ca -0.07 -0.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.63 1rs7 s ILE 480 Cb 0.18 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 41.29 1rs7 s ILE 480 CO 0.72 0.46 0.66 -0.13 0.00 0.00 0.00 174.94 176.65 1rs7 s ARG 481 N 0.98 1.16 0.10 2.79 0.52 -1.26 -4.82 118.95 118.42 1rs7 s ARG 481 Ca -0.06 -0.21 -0.14 0.00 -0.52 0.00 0.00 55.73 54.80 1rs7 s ARG 481 Cb -0.15 0.54 -0.06 0.00 0.52 0.00 0.00 34.95 35.79 1rs7 s ARG 481 CO -0.02 -0.46 0.50 0.71 0.02 0.00 0.00 175.30 176.05 1rs7 s TYR 482 N -2.81 3.65 0.68 -0.53 1.51 -1.26 -0.80 117.35 117.79 1rs7 s TYR 482 Ca -0.03 1.02 -0.15 0.00 -1.01 0.00 0.00 57.07 56.91 1rs7 s TYR 482 Cb -0.01 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.53 1rs7 s TYR 482 CO -0.05 0.50 1.13 0.00 -1.11 0.00 0.00 175.55 176.03 1rs7 s ALA 483 N -1.34 2.36 -0.05 3.71 0.00 0.43 -4.45 121.76 122.43 1rs7 s ALA 483 Ca 0.33 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.95 1rs7 s ALA 483 Cb -0.16 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1rs7 s ALA 483 CO 0.18 -1.46 -0.16 0.20 0.00 0.00 0.00 175.76 174.52 1rs7 s GLY 484 N -2.46 0.87 -0.08 0.00 0.00 -1.23 -1.84 107.32 102.57 1rs7 s GLY 484 Ca 0.69 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.80 1rs7 s GLY 484 CO 0.43 -0.25 -0.08 -0.19 0.00 0.00 0.00 173.10 173.01 1rs7 s TYR 485 N 0.16 1.30 -0.13 1.90 1.51 0.22 -4.16 117.35 118.14 1rs7 s TYR 485 Ca -0.06 -0.54 -0.27 0.00 -1.01 0.00 0.00 57.07 55.19 1rs7 s TYR 485 Cb -0.12 -1.06 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1rs7 s TYR 485 CO 0.02 -0.37 0.87 0.21 -1.11 0.00 0.00 175.55 175.18 1rs7 s LYS 486 N 1.26 4.36 0.30 -0.62 2.47 -1.26 0.14 119.74 126.40 1rs7 s LYS 486 Ca -0.04 1.13 -0.06 0.00 -1.56 0.00 0.00 55.97 55.44 1rs7 s LYS 486 Cb -0.14 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.63 1rs7 s LYS 486 CO -0.03 -0.26 0.58 -0.65 0.16 0.00 0.00 175.35 175.16 1rs7 s GLN 487 N 1.88 3.66 0.49 4.03 -1.52 0.11 -4.97 119.66 123.35 1rs7 s GLN 487 Ca 0.42 0.08 0.21 0.00 -1.95 0.00 0.00 55.36 54.13 1rs7 s GLN 487 Cb -0.17 -2.61 1.26 0.00 -0.22 0.00 0.00 33.01 31.26 1rs7 s GLN 487 CO 0.15 0.18 1.97 -1.35 -0.25 0.00 0.00 175.29 176.00 1rs7 h PRO 488 N 1.66 0.16 0.00 2.91 0.11 -1.97 0.31 132.00 135.18 1rs7 h PRO 488 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rs7 h PRO 488 Cb 1.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1rs7 h PRO 488 CO 0.66 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 1rs7 n ASP 489 N -4.42 0.00 0.00 -2.05 3.85 -1.26 -4.86 116.55 107.81 1rs7 n ASP 489 Ca 0.11 -1.53 0.00 0.00 -0.71 0.00 0.00 54.79 52.66 1rs7 n ASP 489 Cb 0.56 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 1rs7 n ASP 489 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rs7 n GLY 490 N 0.62 1.84 3.91 6.12 0.00 0.11 -5.04 105.19 112.74 1rs7 n GLY 490 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1rs7 n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs7 s SER 491 N -3.26 4.72 -0.05 1.61 1.04 -1.25 -4.77 113.70 111.73 1rs7 s SER 491 Ca 0.00 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.22 1rs7 s SER 491 Cb 0.00 -1.32 -0.01 0.00 0.10 0.00 0.00 66.02 64.80 1rs7 s SER 491 CO 0.00 -1.74 -0.20 -0.89 0.98 0.00 0.00 173.24 171.39 1rs7 s THR 492 N -3.46 1.66 -0.17 2.02 2.01 -1.26 0.08 115.64 116.52 1rs7 s THR 492 Ca 0.61 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 1rs7 s THR 492 Cb -0.11 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 1rs7 s THR 492 CO 0.48 0.47 0.05 -0.22 -0.69 0.00 0.00 174.62 174.71 1rs7 s LEU 493 N -0.01 3.78 0.00 4.42 2.96 0.12 -4.93 118.68 125.01 1rs7 s LEU 493 Ca -0.04 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.95 1rs7 s LEU 493 Cb -0.13 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1rs7 s LEU 493 CO 0.03 0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.87 1rs7 n GLY 494 N 3.38 -0.91 3.55 7.98 0.00 -1.26 0.70 105.19 118.64 1rs7 n GLY 494 Ca -0.17 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 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 6.44 0.56 1.61 -1.08 -0.76 -4.83 116.67 114.62 1rs7 s ASP 495 Ca 0.00 0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.31 1rs7 s ASP 495 Cb 0.00 -2.38 1.53 0.00 -1.46 0.00 0.00 42.92 40.61 1rs7 s ASP 495 CO 0.00 -0.83 2.07 -0.65 0.52 0.00 0.00 175.17 176.28 1rs7 h PRO 496 N 8.80 0.00 0.00 4.34 0.11 -1.83 -2.02 132.00 141.40 1rs7 h PRO 496 Ca -0.25 0.00 -0.01 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 -0.06 0.00 -0.21 0.00 0.00 178.00 178.66 1rs7 h ALA 497 N 1.77 1.39 -0.26 -0.75 0.00 -1.92 -3.06 119.26 116.43 1rs7 h ALA 497 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1rs7 h ALA 497 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1rs7 h ALA 497 CO -0.00 0.08 0.00 0.09 0.00 0.00 0.00 179.25 179.42 1rs7 n ASN 498 N -3.72 3.53 -0.11 0.00 3.02 -0.76 -4.75 115.26 112.47 1rs7 n ASN 498 Ca -0.02 -2.74 -0.05 0.00 -0.03 0.00 0.00 54.58 51.73 1rs7 n ASN 498 Cb 0.16 -0.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 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 1.73 0.73 -0.44 2.41 2.07 -1.65 0.51 116.25 121.61 1rs7 h VAL 499 Ca 0.00 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1rs7 h VAL 499 Cb 1.22 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1rs7 h VAL 499 CO 0.15 0.02 0.17 -0.61 0.02 0.00 0.00 177.57 177.32 1rs7 h GLN 500 N 0.11 0.67 -0.59 1.57 4.15 -1.86 -1.26 115.11 117.90 1rs7 h GLN 500 Ca 0.18 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1rs7 h GLN 500 Cb 0.25 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1rs7 h GLN 500 CO -0.30 0.63 0.26 0.35 -1.93 0.00 0.00 178.83 177.84 1rs7 h PHE 501 N 0.58 0.88 -0.84 3.99 3.57 -1.82 -2.18 116.94 121.11 1rs7 h PHE 501 Ca 0.15 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.64 1rs7 h PHE 501 Cb 0.22 -0.27 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1rs7 h PHE 501 CO 0.01 0.69 0.53 1.15 -2.23 0.00 0.00 178.31 178.46 1rs7 h THR 502 N 0.82 1.09 -0.68 4.41 2.02 -0.58 -1.18 112.91 118.80 1rs7 h THR 502 Ca 0.20 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1rs7 h THR 502 Cb 0.16 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 1rs7 h THR 502 CO -0.02 0.18 0.34 -0.33 0.37 0.00 0.00 175.52 176.06 1rs7 h GLU 503 N 1.01 0.98 -0.84 6.66 5.08 -0.83 -1.11 114.58 125.53 1rs7 h GLU 503 Ca 0.35 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1rs7 h GLU 503 Cb 0.08 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1rs7 h GLU 503 CO -0.14 0.77 0.47 0.82 -1.00 0.00 0.00 179.01 179.93 1rs7 h ILE 504 N 0.95 1.24 -0.73 3.13 2.04 -0.82 -0.03 117.51 123.29 1rs7 h ILE 504 Ca 0.24 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1rs7 h ILE 504 Cb 0.11 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.26 1rs7 h ILE 504 CO -0.03 0.27 0.28 0.00 0.00 0.00 0.00 178.15 178.67 1rs7 h ILE 506 N 1.06 1.27 -0.39 0.00 2.04 -0.91 0.34 117.51 120.92 1rs7 h ILE 506 Ca 0.24 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1rs7 h ILE 506 Cb 0.23 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1rs7 h ILE 506 CO -0.02 0.36 0.25 -0.61 0.00 0.00 0.00 178.15 178.14 1rs7 h GLN 507 N 0.46 0.52 -0.00 2.37 4.15 -0.67 -0.07 115.11 121.87 1rs7 h GLN 507 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1rs7 h GLN 507 Cb 0.55 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1rs7 h GLN 507 CO 0.03 0.35 -0.01 1.04 -1.93 0.00 0.00 178.83 178.32 1rs7 n GLN 508 N -4.47 0.84 0.00 1.69 1.13 -0.13 -4.89 117.38 111.55 1rs7 n GLN 508 Ca 0.03 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1rs7 n GLN 508 Cb 0.07 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1rs7 n GLN 508 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rs7 n GLY 509 N 1.11 1.07 3.73 1.08 0.00 -0.04 -4.93 105.19 107.20 1rs7 n GLY 509 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1rs7 n GLY 509 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1rs7 s TRP 510 N -2.00 3.12 -0.63 1.61 -0.00 0.07 -4.94 118.94 116.18 1rs7 s TRP 510 Ca 0.00 0.87 -0.19 0.00 -0.00 0.00 0.00 56.10 56.78 1rs7 s TRP 510 Cb 0.00 -3.80 0.10 0.00 -0.00 0.00 0.00 33.47 29.77 1rs7 s TRP 510 CO 0.00 -2.80 0.77 0.15 -0.00 0.00 0.00 176.95 175.07 1rs7 s LYS 511 N 0.62 3.09 0.14 5.86 1.02 -1.26 -4.39 119.74 124.82 1rs7 s LYS 511 Ca 0.65 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 1rs7 s LYS 511 Cb -0.41 -4.30 -0.07 0.00 -0.52 0.00 0.00 37.83 32.54 1rs7 s LYS 511 CO 0.35 -1.59 1.03 0.00 -0.92 0.00 0.00 175.35 174.21 1rs7 s ALA 512 N 2.85 3.30 -1.41 5.17 0.00 -1.26 -4.92 121.76 125.49 1rs7 s ALA 512 Ca 0.14 0.69 0.25 0.00 0.00 0.00 0.00 51.96 53.04 1rs7 s ALA 512 Cb -0.22 -3.32 1.23 0.00 0.00 0.00 0.00 23.12 20.82 1rs7 s ALA 512 CO 0.06 -0.12 1.82 -0.35 0.00 0.00 0.00 175.76 177.17 1rs7 n PRO 513 N 2.67 0.33 -3.90 0.00 -0.04 -1.26 -4.93 135.00 127.86 1rs7 n PRO 513 Ca 0.03 0.06 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 1rs7 n PRO 513 Cb 0.48 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1rs7 n PRO 513 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rs7 n ARG 514 N -1.30 -1.61 -2.70 0.54 1.74 -1.26 -5.00 116.66 107.07 1rs7 n ARG 514 Ca 0.11 0.33 -0.11 0.00 -0.77 0.00 0.00 57.85 57.41 1rs7 n ARG 514 Cb 0.20 -3.85 -0.01 0.00 -1.02 0.00 0.00 32.46 27.78 1rs7 n ARG 514 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rs7 n GLY 515 N -1.94 3.48 0.14 -0.13 0.00 -1.26 -5.06 105.19 100.42 1rs7 n GLY 515 Ca -0.18 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.84 1.61 2.43 -1.92 -3.38 114.38 111.28 1rs7 h ARG 516 Ca -0.14 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.56 1rs7 h ARG 516 Cb 0.47 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.64 1rs7 h ARG 516 CO 0.23 0.00 -1.14 1.19 -1.51 0.00 0.00 179.97 178.74 1rs7 n PHE 517 N -2.71 -0.07 -3.13 2.20 3.01 -1.26 -4.28 117.46 111.23 1rs7 n PHE 517 Ca 0.02 -3.68 -0.40 0.00 1.01 0.00 0.00 57.45 54.39 1rs7 n PHE 517 Cb 0.53 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.68 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 -2.33 6.69 0.08 4.37 1.01 -1.26 -4.94 116.67 120.29 1rs7 s ASP 518 Ca 0.39 0.84 -0.31 0.00 0.71 0.00 0.00 52.55 54.18 1rs7 s ASP 518 Cb 0.34 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.86 1rs7 s ASP 518 CO -0.08 -0.25 1.35 -0.69 0.21 0.00 0.00 175.17 175.71 1rs7 s VAL 519 N 1.82 3.55 0.66 -1.27 1.01 -1.26 -0.43 120.40 124.49 1rs7 s VAL 519 Ca 0.29 1.09 -0.14 0.00 0.00 0.00 0.00 61.98 63.22 1rs7 s VAL 519 Cb -0.16 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1rs7 s VAL 519 CO 0.11 0.07 1.08 -0.76 0.00 0.00 0.00 175.10 175.59 1rs7 s LEU 520 N 1.37 3.31 0.55 3.92 1.43 0.02 -4.85 118.68 124.44 1rs7 s LEU 520 Ca 0.63 1.83 -0.08 0.00 -1.03 0.00 0.00 54.13 55.48 1rs7 s LEU 520 Cb -0.34 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.31 1rs7 s LEU 520 CO 0.29 -1.51 0.91 -2.16 0.23 0.00 0.00 176.35 174.11 1rs7 s PRO 521 N -4.41 3.56 0.16 1.29 0.04 -1.26 -4.76 135.00 129.62 1rs7 s PRO 521 Ca 0.63 0.46 -0.25 0.00 0.04 0.00 0.00 61.00 61.88 1rs7 s PRO 521 Cb -0.17 -2.23 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 1rs7 s PRO 521 CO 0.45 -0.39 0.78 -0.51 0.04 0.00 0.00 177.00 177.36 1rs7 s LEU 522 N -4.96 4.59 -0.30 -3.56 1.43 0.15 -4.88 118.68 111.15 1rs7 s LEU 522 Ca 0.51 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 1rs7 s LEU 522 Cb -0.11 -3.29 0.08 0.00 0.03 0.00 0.00 46.19 42.90 1rs7 s LEU 522 CO 0.49 0.20 -0.03 -0.22 0.23 0.00 0.00 176.35 177.02 1rs7 s LEU 523 N -1.10 3.97 -0.10 1.79 2.96 -1.26 -1.30 118.68 123.65 1rs7 s LEU 523 Ca 0.36 -1.73 0.01 0.00 -0.22 0.00 0.00 54.13 52.54 1rs7 s LEU 523 Cb -0.23 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 1rs7 s LEU 523 CO 0.26 -0.28 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.13 1rs7 s LEU 524 N 1.04 2.81 -0.24 -0.68 1.43 -0.31 -1.10 118.68 121.63 1rs7 s LEU 524 Ca 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1rs7 s LEU 524 Cb -0.19 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1rs7 s LEU 524 CO -0.07 0.24 -0.05 -1.58 0.23 0.00 0.00 176.35 175.13 1rs7 s GLN 525 N -0.12 3.01 -0.11 1.70 0.74 -0.21 -0.96 119.66 123.71 1rs7 s GLN 525 Ca -0.01 -0.87 0.01 0.00 0.05 0.00 0.00 55.36 54.55 1rs7 s GLN 525 Cb -0.14 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.95 1rs7 s GLN 525 CO 0.03 -0.34 -0.14 0.00 -0.55 0.00 0.00 175.29 174.29 1rs7 s ALA 526 N 1.38 2.59 -1.47 1.58 0.00 -1.26 -0.85 121.76 123.73 1rs7 s ALA 526 Ca 0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 1rs7 s ALA 526 Cb -0.16 -1.12 0.07 0.00 0.00 0.00 0.00 23.12 21.92 1rs7 s ALA 526 CO -0.04 0.33 0.79 -1.71 0.00 0.00 0.00 175.76 175.13 1rs7 n ASN 527 N 3.21 -4.75 0.00 0.00 4.05 -1.20 -1.66 115.26 114.92 1rs7 n ASN 527 Ca -0.18 -0.59 0.00 0.00 0.45 0.00 0.00 54.58 54.26 1rs7 n ASN 527 Cb 0.53 -3.83 0.00 0.00 1.23 0.00 0.00 39.78 37.71 1rs7 n ASN 527 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rs7 n GLY 528 N -1.52 0.55 3.82 8.20 0.00 0.12 -4.53 105.19 111.82 1rs7 n GLY 528 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.47 4.38 0.49 1.61 0.01 -0.66 -4.87 114.94 113.43 1rs7 s ASN 529 Ca 0.00 1.18 -0.23 0.00 -0.71 0.00 0.00 52.86 53.09 1rs7 s ASN 529 Cb 0.00 -1.87 -0.07 0.00 0.41 0.00 0.00 41.25 39.73 1rs7 s ASN 529 CO 0.00 -2.02 1.36 -1.81 -1.51 0.00 0.00 177.10 173.12 1rs7 s ASP 530 N -4.03 5.65 0.59 -1.22 1.01 -1.26 -4.39 116.67 113.02 1rs7 s ASP 530 Ca 0.61 2.77 -0.18 0.00 0.71 0.00 0.00 52.55 56.47 1rs7 s ASP 530 Cb -0.14 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 1rs7 s ASP 530 CO 0.53 -1.32 1.14 -2.16 0.21 0.00 0.00 175.17 173.57 1rs7 s PRO 531 N -2.67 3.09 0.05 8.23 0.04 -1.26 -4.75 135.00 137.73 1rs7 s PRO 531 Ca 0.66 1.57 0.08 0.00 0.04 0.00 0.00 61.00 63.35 1rs7 s PRO 531 Cb -0.40 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1rs7 s PRO 531 CO 0.50 -1.05 -0.23 -1.21 0.04 0.00 0.00 177.00 175.05 1rs7 s GLU 532 N -3.57 1.53 0.15 4.56 2.02 -0.14 -4.86 118.70 118.39 1rs7 s GLU 532 Ca 0.72 -1.01 -0.20 0.00 0.02 0.00 0.00 54.97 54.49 1rs7 s GLU 532 Cb -0.24 -1.67 -0.07 0.00 0.10 0.00 0.00 34.13 32.24 1rs7 s GLU 532 CO 0.33 0.43 0.66 -0.51 0.02 0.00 0.00 175.26 176.18 1rs7 s LEU 533 N -1.24 4.45 -0.07 1.80 1.43 -1.26 -1.16 118.68 122.63 1rs7 s LEU 533 Ca 0.09 1.36 -0.08 0.00 -1.03 0.00 0.00 54.13 54.47 1rs7 s LEU 533 Cb -0.09 -3.25 0.02 0.00 0.03 0.00 0.00 46.19 42.89 1rs7 s LEU 533 CO 0.02 0.16 0.22 -0.36 0.23 0.00 0.00 176.35 176.62 1rs7 s PHE 534 N -1.31 -0.22 -0.24 0.29 0.40 -0.42 -4.98 117.98 111.51 1rs7 s PHE 534 Ca 0.36 0.53 -0.12 0.00 -0.60 0.00 0.00 56.93 57.10 1rs7 s PHE 534 Cb -0.19 0.07 -0.05 0.00 0.51 0.00 0.00 43.02 43.37 1rs7 s PHE 534 CO 0.21 -0.15 0.24 -1.14 0.70 0.00 0.00 175.22 175.08 1rs7 s GLN 535 N -0.07 4.08 0.15 0.44 0.74 -1.26 0.31 119.66 124.04 1rs7 s GLN 535 Ca -0.02 -0.14 -0.31 0.00 0.05 0.00 0.00 55.36 54.95 1rs7 s GLN 535 Cb -0.02 -3.56 -0.08 0.00 1.10 0.00 0.00 33.01 30.44 1rs7 s GLN 535 CO 0.01 -0.02 1.35 0.42 -0.55 0.00 0.00 175.29 176.50 1rs7 s ILE 536 N 1.28 3.26 -0.15 -2.34 1.01 -1.26 -4.90 121.20 118.10 1rs7 s ILE 536 Ca 0.11 0.96 -0.35 0.00 0.00 0.00 0.00 60.65 61.37 1rs7 s ILE 536 Cb -0.14 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 1rs7 s ILE 536 CO 0.06 0.11 1.89 -2.65 0.00 0.00 0.00 174.94 174.35 1rs7 n PRO 537 N 3.33 1.88 -0.32 2.79 -0.02 -1.26 -4.84 135.00 136.56 1rs7 n PRO 537 Ca 0.09 0.68 0.20 0.00 -2.02 0.00 0.00 63.50 62.44 1rs7 n PRO 537 Cb 0.43 -2.54 0.40 0.00 -0.02 0.00 0.00 33.50 31.76 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 9.25 0.22 0.00 0.52 0.11 -1.95 0.46 132.00 140.61 1rs7 h PRO 538 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1rs7 h PRO 538 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1rs7 h PRO 538 CO 0.96 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 178.04 1rs7 n GLU 539 N -5.17 0.15 0.07 1.05 0.00 -1.26 -1.28 120.64 114.20 1rs7 n GLU 539 Ca 0.28 0.59 0.11 0.00 0.00 0.00 0.00 57.16 58.14 1rs7 n GLU 539 Cb 0.88 -1.95 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1rs7 n GLU 539 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1rs7 n LEU 540 N -2.27 0.67 -4.44 -1.84 4.32 0.16 -4.78 117.00 108.83 1rs7 n LEU 540 Ca -0.01 0.20 -0.44 0.00 -0.02 0.00 0.00 56.01 55.75 1rs7 n LEU 540 Cb 0.08 -0.08 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1rs7 n LEU 540 CO 0.12 -0.10 0.51 -0.69 -1.22 0.00 0.00 177.39 176.01 1rs7 s VAL 541 N -3.33 4.67 -0.08 4.08 1.01 -0.40 -4.81 120.40 121.54 1rs7 s VAL 541 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.20 1rs7 s VAL 541 Cb 0.12 -4.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1rs7 s VAL 541 CO 0.80 -1.08 0.94 -0.22 0.00 0.00 0.00 175.10 175.54 1rs7 s LEU 542 N 3.15 4.27 0.15 3.92 2.96 -1.26 -5.01 118.68 126.86 1rs7 s LEU 542 Ca 0.18 1.47 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 1rs7 s LEU 542 Cb -0.19 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1rs7 s LEU 542 CO 0.11 -0.35 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.99 1rs7 s GLU 543 N 1.64 1.21 -0.16 1.98 2.02 -1.26 -0.83 118.70 123.30 1rs7 s GLU 543 Ca 0.47 -1.34 -0.00 0.00 0.02 0.00 0.00 54.97 54.12 1rs7 s GLU 543 Cb -0.19 -1.28 0.03 0.00 0.10 0.00 0.00 34.13 32.80 1rs7 s GLU 543 CO 0.20 0.27 -0.08 0.08 0.02 0.00 0.00 175.26 175.74 1rs7 s VAL 544 N -1.89 1.27 0.18 2.63 1.01 0.62 -4.89 120.40 119.32 1rs7 s VAL 544 Ca 0.13 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1rs7 s VAL 544 Cb -0.06 -1.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.89 1rs7 s VAL 544 CO 0.06 0.24 1.30 -2.84 0.00 0.00 0.00 175.10 173.86 1rs7 s PRO 545 N 1.58 4.40 -0.20 2.72 0.02 -1.26 -2.07 135.00 140.19 1rs7 s PRO 545 Ca 0.02 2.02 -0.16 0.00 0.02 0.00 0.00 61.00 62.91 1rs7 s PRO 545 Cb -0.14 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1rs7 s PRO 545 CO -0.08 -0.25 0.39 0.42 -0.33 0.00 0.00 177.00 177.15 1rs7 s ILE 546 N 0.21 5.21 0.15 2.83 -1.09 -0.01 -4.84 121.20 123.65 1rs7 s ILE 546 Ca 0.57 0.69 0.01 0.00 -2.23 0.00 0.00 60.65 59.69 1rs7 s ILE 546 Cb -0.36 -3.72 -0.04 0.00 -1.58 0.00 0.00 42.46 36.76 1rs7 s ILE 546 CO 0.37 0.26 0.01 0.00 -1.23 0.00 0.00 174.94 174.35 1rs7 s ARG 547 N 1.23 1.00 -0.02 2.79 3.03 -1.26 -4.17 118.95 121.55 1rs7 s ARG 547 Ca 0.19 -1.47 0.01 0.00 2.03 0.00 0.00 55.73 56.49 1rs7 s ARG 547 Cb -0.15 -0.11 -0.03 0.00 -1.03 0.00 0.00 34.95 33.63 1rs7 s ARG 547 CO 0.08 -0.15 -0.01 -1.58 -1.13 0.00 0.00 175.30 172.51 1rs7 s HIS 548 N -3.76 3.05 0.34 5.89 2.46 -1.26 -4.40 115.29 117.61 1rs7 s HIS 548 Ca 0.21 0.08 0.34 0.00 0.47 0.00 0.00 55.06 56.16 1rs7 s HIS 548 Cb 0.06 -1.68 1.64 0.00 -0.13 0.00 0.00 32.58 32.47 1rs7 s HIS 548 CO 0.02 0.44 2.10 -1.00 -2.47 0.00 0.00 174.74 173.83 1rs7 h PRO 549 N 4.56 0.00 0.00 2.88 0.13 -1.92 -3.32 132.00 134.33 1rs7 h PRO 549 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rs7 h PRO 549 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1rs7 h PRO 549 CO 0.56 0.05 -0.93 1.63 -0.23 0.00 0.00 178.00 179.08 1rs7 n LYS 550 N -3.26 1.81 -3.32 0.86 5.02 -1.26 -4.96 118.16 113.05 1rs7 n LYS 550 Ca -0.01 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.82 1rs7 n LYS 550 Cb 0.24 -0.96 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.88 3.25 -0.04 2.13 2.99 -1.25 -4.92 117.98 118.25 1rs7 s PHE 551 Ca 0.00 -1.26 0.31 0.00 0.00 0.00 0.00 56.93 55.98 1rs7 s PHE 551 Cb 0.00 -3.73 1.37 0.00 0.00 0.00 0.00 43.02 40.66 1rs7 s PHE 551 CO 0.00 -1.00 1.92 0.22 -0.00 0.00 0.00 175.22 176.36 1rs7 h ASP 552 N 8.87 0.00 1.52 1.36 1.82 -1.93 -1.98 116.42 126.08 1rs7 h ASP 552 Ca -0.30 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1rs7 h ASP 552 Cb 1.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1rs7 h ASP 552 CO 1.02 0.00 -0.05 4.11 -1.61 0.00 0.00 179.24 182.71 1rs7 h TRP 553 N 0.00 0.00 -0.44 0.28 5.08 -1.95 -3.34 115.95 115.58 1rs7 h TRP 553 Ca 0.00 0.00 0.05 0.00 1.08 0.00 0.00 58.89 60.02 1rs7 h TRP 553 Cb 0.34 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.46 1rs7 h TRP 553 CO 0.00 0.00 0.18 0.35 -1.28 0.00 0.00 178.44 177.69 1rs7 h PHE 554 N 0.00 0.33 -0.41 0.12 3.57 -1.73 -0.27 116.94 118.56 1rs7 h PHE 554 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 1rs7 h PHE 554 Cb 0.78 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 1rs7 h PHE 554 CO 0.00 0.14 0.29 1.57 -2.23 0.00 0.00 178.31 178.08 1rs7 h LYS 555 N 0.37 0.02 0.00 1.11 2.10 -1.73 0.94 116.57 119.40 1rs7 h LYS 555 Ca 0.20 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1rs7 h LYS 555 Cb 0.16 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1rs7 h LYS 555 CO -0.18 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.04 1rs7 n ASP 556 N -4.42 0.00 0.16 7.07 8.00 -0.11 -1.92 116.55 125.32 1rs7 n ASP 556 Ca 0.07 0.16 0.13 0.00 0.71 0.00 0.00 54.79 55.85 1rs7 n ASP 556 Cb 0.47 -0.34 0.52 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.88 0.64 3.38 -0.84 -3.46 115.31 115.91 1rs7 h LEU 557 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1rs7 h LEU 557 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1rs7 h LEU 557 CO 0.00 0.00 -0.21 0.61 0.09 0.00 0.00 178.44 178.93 1rs7 n GLY 558 N 0.08 0.56 3.85 0.83 0.00 -0.81 -5.02 105.19 104.69 1rs7 n GLY 558 Ca 0.02 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.42 4.12 0.25 0.99 1.43 -1.26 -5.00 118.68 116.78 1rs7 s LEU 559 Ca 0.00 1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 1rs7 s LEU 559 Cb 0.00 -3.94 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1rs7 s LEU 559 CO 0.00 -0.15 0.65 -1.59 0.23 0.00 0.00 176.35 175.49 1rs7 s LYS 560 N -2.80 1.64 0.13 1.70 -2.85 -1.26 -0.83 119.74 115.47 1rs7 s LYS 560 Ca 0.51 -0.94 -0.13 0.00 -1.00 0.00 0.00 55.97 54.41 1rs7 s LYS 560 Cb -0.11 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1rs7 s LYS 560 CO 0.18 -0.73 0.35 -0.46 0.10 0.00 0.00 175.35 174.79 1rs7 s TRP 561 N -3.90 -0.02 0.40 1.78 -0.11 -0.88 -4.92 118.94 111.28 1rs7 s TRP 561 Ca 0.11 -0.33 -0.20 0.00 1.22 0.00 0.00 56.10 56.90 1rs7 s TRP 561 Cb -0.04 0.16 -0.10 0.00 -1.50 0.00 0.00 33.47 31.98 1rs7 s TRP 561 CO 0.03 -0.70 0.90 1.52 -4.62 0.00 0.00 176.95 174.08 1rs7 s TYR 562 N -3.85 3.34 -0.02 5.86 -0.85 -1.26 -0.28 117.35 120.28 1rs7 s TYR 562 Ca 0.06 1.52 0.11 0.00 -0.52 0.00 0.00 57.07 58.24 1rs7 s TYR 562 Cb 0.02 -2.77 -0.07 0.00 0.38 0.00 0.00 41.96 39.52 1rs7 s TYR 562 CO -0.09 -0.05 1.36 0.78 -1.52 0.00 0.00 175.55 176.03 1rs7 h GLY 563 N 2.04 0.00 -7.54 5.49 0.00 -1.33 -3.45 103.07 98.29 1rs7 h GLY 563 Ca -0.49 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.13 1rs7 h GLY 563 CO 0.62 0.00 -0.46 -2.27 0.00 0.00 0.00 176.54 174.43 1rs7 s LEU 564 N -6.58 4.95 -0.21 3.11 2.96 -1.26 -4.56 118.68 117.10 1rs7 s LEU 564 Ca 0.02 -0.94 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 1rs7 s LEU 564 Cb 0.09 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1rs7 s LEU 564 CO 0.78 -0.42 0.76 -2.16 -1.32 0.00 0.00 176.35 173.99 1rs7 s PRO 565 N 1.63 4.22 -0.44 0.98 0.04 -1.26 -4.71 135.00 135.45 1rs7 s PRO 565 Ca 0.04 0.85 0.03 0.00 0.04 0.00 0.00 61.00 61.95 1rs7 s PRO 565 Cb -0.19 -3.60 0.16 0.00 0.04 0.00 0.00 34.50 30.90 1rs7 s PRO 565 CO 0.09 -0.37 0.31 0.00 0.04 0.00 0.00 177.00 177.06 1rs7 s ALA 566 N 2.34 1.75 -0.00 8.56 0.00 -1.26 -3.38 121.76 129.76 1rs7 s ALA 566 Ca 0.34 -2.53 -0.36 0.00 0.00 0.00 0.00 51.96 49.41 1rs7 s ALA 566 Cb -0.16 -1.73 -0.14 0.00 0.00 0.00 0.00 23.12 21.09 1rs7 s ALA 566 CO 0.10 -2.04 1.65 0.28 0.00 0.00 0.00 175.76 175.75 1rs7 n VAL 567 N 3.14 0.23 -0.34 0.00 0.31 -0.88 -0.88 118.33 119.90 1rs7 n VAL 567 Ca 0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1rs7 n VAL 567 Cb 0.41 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 4.56 1.16 -0.54 4.52 3.41 -0.03 -1.79 113.62 124.92 1rs7 n SER 568 Ca 0.21 -1.50 0.05 0.00 -0.26 0.00 0.00 58.87 57.36 1rs7 n SER 568 Cb 0.24 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.25 2.68 -4.98 4.04 0.23 -1.22 -4.35 115.26 111.41 1rs7 n ASN 569 Ca 0.00 -1.92 -0.20 0.00 -0.53 0.00 0.00 54.58 51.93 1rs7 n ASN 569 Cb 0.27 -0.18 0.01 0.00 -2.08 0.00 0.00 39.78 37.80 1rs7 n ASN 569 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1rs7 s MET 570 N -0.97 3.03 -0.17 -3.83 -1.94 -1.26 -4.36 119.30 109.80 1rs7 s MET 570 Ca 0.19 -0.84 -0.03 0.00 -1.71 0.00 0.00 55.69 53.30 1rs7 s MET 570 Cb 0.10 -2.70 -0.02 0.00 2.01 0.00 0.00 34.83 34.22 1rs7 s MET 570 CO 0.14 -0.14 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.79 1rs7 s LEU 571 N -4.36 3.08 -0.31 -0.03 2.96 0.37 -4.32 118.68 116.07 1rs7 s LEU 571 Ca 0.48 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.01 1rs7 s LEU 571 Cb -0.10 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1rs7 s LEU 571 CO 0.34 0.11 0.34 -0.22 -1.32 0.00 0.00 176.35 175.61 1rs7 s LEU 572 N 0.69 4.27 -0.23 -0.68 2.96 -0.39 -0.52 118.68 124.78 1rs7 s LEU 572 Ca -0.03 -0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 53.75 1rs7 s LEU 572 Cb -0.15 -2.34 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1rs7 s LEU 572 CO 0.02 -0.26 0.08 -0.70 -1.32 0.00 0.00 176.35 174.17 1rs7 s GLU 573 N 2.00 3.81 -0.09 1.98 2.12 0.18 -0.70 118.70 128.00 1rs7 s GLU 573 Ca 0.12 -0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.03 1rs7 s GLU 573 Cb -0.16 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 30.94 1rs7 s GLU 573 CO 0.11 -0.01 -0.00 0.42 -0.54 0.00 0.00 175.26 175.23 1rs7 s ILE 574 N 1.17 0.48 -1.38 -3.70 1.01 -0.62 -2.04 121.20 116.13 1rs7 s ILE 574 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 1rs7 s ILE 574 Cb -0.14 -0.67 0.05 0.00 0.01 0.00 0.00 42.46 41.70 1rs7 s ILE 574 CO 0.04 0.21 0.52 0.61 0.00 0.00 0.00 174.94 176.31 1rs7 n GLY 575 N 5.11 -0.50 1.84 6.18 0.00 -1.26 -0.77 105.19 115.79 1rs7 n GLY 575 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.29 3.26 3.80 -0.02 0.00 -1.26 -3.42 105.19 106.26 1rs7 n GLY 576 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 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 4.12 -0.21 0.99 1.43 0.05 -4.98 118.68 120.08 1rs7 s LEU 577 Ca 0.00 1.75 0.01 0.00 -1.03 0.00 0.00 54.13 54.86 1rs7 s LEU 577 Cb 0.00 -4.31 0.03 0.00 0.03 0.00 0.00 46.19 41.94 1rs7 s LEU 577 CO 0.00 -0.23 -0.15 -1.61 0.23 0.00 0.00 176.35 174.59 1rs7 s GLU 578 N -2.68 2.87 -0.57 1.70 2.02 -1.26 -1.58 118.70 119.19 1rs7 s GLU 578 Ca 0.57 -0.92 -0.12 0.00 0.02 0.00 0.00 54.97 54.51 1rs7 s GLU 578 Cb -0.13 -2.73 0.15 0.00 0.10 0.00 0.00 34.13 31.52 1rs7 s GLU 578 CO 0.18 -0.30 0.49 -0.06 0.02 0.00 0.00 175.26 175.58 1rs7 s PHE 579 N 1.28 3.42 -1.01 1.61 0.40 0.12 0.20 117.98 124.01 1rs7 s PHE 579 Ca 0.02 -1.75 0.21 0.00 -0.60 0.00 0.00 56.93 54.81 1rs7 s PHE 579 Cb -0.15 -3.65 0.90 0.00 0.51 0.00 0.00 43.02 40.63 1rs7 s PHE 579 CO -0.09 -0.99 1.67 -1.13 0.70 0.00 0.00 175.22 175.38 1rs7 n SER 580 N 4.75 0.00 -3.78 1.36 3.41 -1.26 -1.26 113.62 116.84 1rs7 n SER 580 Ca -0.05 0.49 -0.29 0.00 -0.26 0.00 0.00 58.87 58.76 1rs7 n SER 580 Cb 0.41 -0.50 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 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 -2.99 1.51 -0.40 7.33 0.00 -1.22 -4.59 121.76 121.40 1rs7 s ALA 581 Ca 0.10 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.80 1rs7 s ALA 581 Cb 0.14 -1.47 0.35 0.00 0.00 0.00 0.00 23.12 22.13 1rs7 s ALA 581 CO 0.38 -1.44 0.90 0.00 0.00 0.00 0.00 175.76 175.60 1rs7 n PRO 583 N 0.25 1.80 -4.23 0.00 -0.04 -1.18 -4.65 135.00 126.94 1rs7 n PRO 583 Ca 0.16 0.65 -0.16 0.00 -0.04 0.00 0.00 63.50 64.11 1rs7 n PRO 583 Cb 0.69 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.68 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 0.69 1.30 -0.02 0.54 -0.12 -0.74 -0.76 117.98 118.87 1rs7 s PHE 584 Ca 0.80 -0.64 -0.12 0.00 -0.05 0.00 0.00 56.93 56.91 1rs7 s PHE 584 Cb -0.77 -0.67 0.02 0.00 -0.63 0.00 0.00 43.02 40.97 1rs7 s PHE 584 CO 0.42 0.10 0.26 -1.54 -0.05 0.00 0.00 175.22 174.42 1rs7 s SER 585 N -2.70 -0.15 0.00 1.98 1.04 0.85 -2.07 113.70 112.64 1rs7 s SER 585 Ca 0.11 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1rs7 s SER 585 Cb -0.02 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1rs7 s SER 585 CO 0.02 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1rs7 n GLY 586 N 1.48 2.87 3.42 7.32 0.00 -1.22 -1.34 105.19 117.72 1rs7 n GLY 586 Ca -0.21 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 2.47 -0.00 0.42 1.61 -2.14 -1.26 -4.65 118.94 115.39 1rs7 s TRP 587 Ca 0.00 -0.35 -0.14 0.00 2.66 0.00 0.00 56.10 58.27 1rs7 s TRP 587 Cb 0.00 0.24 -0.08 0.00 -3.10 0.00 0.00 33.47 30.53 1rs7 s TRP 587 CO 0.00 -0.81 0.84 0.71 -2.66 0.00 0.00 176.95 175.03 1rs7 s TYR 588 N -3.88 3.43 -0.17 1.66 1.51 -1.26 -4.93 117.35 113.70 1rs7 s TYR 588 Ca 0.10 1.27 -0.08 0.00 -1.01 0.00 0.00 57.07 57.34 1rs7 s TYR 588 Cb 0.01 -2.61 -0.04 0.00 -0.11 0.00 0.00 41.96 39.20 1rs7 s TYR 588 CO -0.04 -0.14 0.11 1.41 -1.11 0.00 0.00 175.55 175.78 1rs7 s MET 589 N -3.65 3.94 0.30 -0.62 -2.45 -1.26 -1.29 119.30 114.28 1rs7 s MET 589 Ca 0.55 -0.24 0.06 0.00 -1.25 0.00 0.00 55.69 54.82 1rs7 s MET 589 Cb -0.10 -3.29 0.79 0.00 1.25 0.00 0.00 34.83 33.48 1rs7 s MET 589 CO 0.26 0.41 1.73 0.78 1.05 0.00 0.00 175.02 179.24 1rs7 h GLY 590 N 6.28 1.74 2.00 2.11 0.00 -1.42 -0.87 103.07 112.91 1rs7 h GLY 590 Ca -0.43 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1rs7 h GLY 590 CO 0.70 -0.22 -0.01 -0.91 0.00 0.00 0.00 176.54 176.11 1rs7 h THR 591 N 0.54 0.08 -0.77 4.70 1.35 -1.94 -0.27 112.91 116.60 1rs7 h THR 591 Ca 0.60 -0.12 -0.05 0.00 -0.55 0.00 0.00 66.41 66.28 1rs7 h THR 591 Cb 1.10 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 1rs7 h THR 591 CO -0.48 0.01 0.28 -0.33 -0.25 0.00 0.00 175.52 174.75 1rs7 h GLU 592 N 0.00 1.18 0.00 4.72 5.08 -1.56 -1.49 114.58 122.50 1rs7 h GLU 592 Ca -0.00 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.07 1rs7 h GLU 592 Cb 0.11 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1rs7 h GLU 592 CO 0.00 0.97 -0.39 0.82 -1.00 0.00 0.00 179.01 179.41 1rs7 h ILE 593 N 1.14 0.79 -0.10 3.13 2.04 -1.46 -1.81 117.51 121.24 1rs7 h ILE 593 Ca 0.25 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 64.29 1rs7 h ILE 593 Cb 0.26 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1rs7 h ILE 593 CO -0.02 0.27 -0.46 1.23 0.00 0.00 0.00 178.15 179.17 1rs7 h GLY 594 N -1.00 0.27 0.00 5.37 0.00 -1.17 -0.41 103.07 106.14 1rs7 h GLY 594 Ca -0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1rs7 h GLY 594 CO -0.05 0.25 -0.86 -0.62 0.00 0.00 0.00 176.54 175.26 1rs7 n VAL 595 N -3.99 1.47 0.01 4.60 0.31 -0.59 -4.05 118.33 116.09 1rs7 n VAL 595 Ca -0.02 0.15 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 1rs7 n VAL 595 Cb 0.51 -2.34 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 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 -0.13 -0.40 5.55 2.47 -1.52 -1.01 114.38 118.34 1rs7 h ARG 596 Ca -0.03 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 1rs7 h ARG 596 Cb 0.82 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.16 1rs7 h ARG 596 CO -0.02 0.32 -0.15 -0.44 0.56 0.00 0.00 179.97 180.23 1rs7 h ASP 597 N -0.94 0.73 0.30 7.04 3.32 -1.11 -2.54 116.42 123.22 1rs7 h ASP 597 Ca -0.01 -0.23 -0.32 0.00 0.02 0.00 0.00 57.03 56.48 1rs7 h ASP 597 Cb 0.51 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 1rs7 h ASP 597 CO 0.02 0.89 -1.95 -1.22 -1.72 0.00 0.00 179.24 175.27 1rs7 n TYR 598 N -4.15 0.74 0.63 4.55 0.53 -0.18 -2.03 117.16 117.25 1rs7 n TYR 598 Ca 0.01 0.24 0.07 0.00 -1.02 0.00 0.00 57.90 57.20 1rs7 n TYR 598 Cb 0.38 -1.13 -0.08 0.00 -1.03 0.00 0.00 39.34 37.48 1rs7 n TYR 598 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1rs7 n ASP 600 N -1.38 2.92 0.23 0.00 9.92 -0.96 -4.65 116.55 122.63 1rs7 n ASP 600 Ca 0.02 1.05 0.08 0.00 -0.53 0.00 0.00 54.79 55.40 1rs7 n ASP 600 Cb 0.23 -1.58 0.54 0.00 -0.64 0.00 0.00 41.12 39.68 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 1.83 0.00 -0.10 -2.24 2.35 -1.93 -2.53 115.58 112.96 1rs7 h ASN 601 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 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 0.59 0.22 0.00 -1.20 -1.65 0.00 0.00 177.43 175.38 1rs7 n SER 602 N -3.94 1.56 0.00 5.81 7.64 -1.26 -4.68 113.62 118.75 1rs7 n SER 602 Ca -0.02 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.25 1rs7 n SER 602 Cb 0.30 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1rs7 n SER 602 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1rs7 n ARG 603 N 0.24 1.80 0.25 1.43 5.12 -0.97 -4.34 116.66 120.19 1rs7 n ARG 603 Ca 0.17 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.22 1rs7 n ARG 603 Cb 0.33 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.29 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 -6.45 -1.55 -1.99 -1.58 -3.43 116.97 101.97 1rs7 h TYR 604 Ca 0.00 0.00 -0.46 0.00 2.00 0.00 0.00 58.73 60.27 1rs7 h TYR 604 Cb 0.00 0.00 0.04 0.00 2.00 0.00 0.00 36.73 38.77 1rs7 h TYR 604 CO 0.00 0.15 -0.93 -1.71 -0.00 0.00 0.00 178.16 175.67 1rs7 n ASN 605 N -3.52 -5.08 -0.91 3.88 5.15 -0.36 -4.91 115.26 109.51 1rs7 n ASN 605 Ca -0.01 -1.05 0.12 0.00 -0.60 0.00 0.00 54.58 53.05 1rs7 n ASN 605 Cb 0.30 -2.78 0.21 0.00 -0.53 0.00 0.00 39.78 36.97 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 -4.13 0.14 -0.24 -1.44 -5.35 -0.59 -4.61 119.36 103.14 1rs7 n ILE 606 Ca -0.12 -0.52 0.05 0.00 -0.27 0.00 0.00 62.75 61.89 1rs7 n ILE 606 Cb 0.59 1.15 0.17 0.00 -1.74 0.00 0.00 39.64 39.81 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 4.14 0.06 0.41 7.28 3.38 -1.88 -1.74 115.31 126.96 1rs7 h LEU 607 Ca 0.00 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1rs7 h LEU 607 Cb 0.89 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1rs7 h LEU 607 CO 0.00 -0.01 -0.20 -0.33 0.09 0.00 0.00 178.44 178.00 1rs7 h GLU 608 N 0.30 -0.53 -0.82 1.13 5.08 -1.99 0.20 114.58 117.95 1rs7 h GLU 608 Ca 0.40 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.92 1rs7 h GLU 608 Cb 0.66 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.95 1rs7 h GLU 608 CO -0.48 -0.28 0.43 1.49 -1.00 0.00 0.00 179.01 179.18 1rs7 h GLU 609 N -0.69 0.66 -0.25 2.33 4.81 -1.82 0.23 114.58 119.85 1rs7 h GLU 609 Ca -0.06 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 1rs7 h GLU 609 Cb 0.50 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1rs7 h GLU 609 CO 0.09 0.44 -0.43 0.28 -0.73 0.00 0.00 179.01 178.66 1rs7 h VAL 610 N 0.68 1.30 -0.84 0.32 2.07 -1.19 -2.55 116.25 116.04 1rs7 h VAL 610 Ca 0.42 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 66.29 1rs7 h VAL 610 Cb 0.50 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1rs7 h VAL 610 CO -0.30 0.51 0.39 0.00 0.02 0.00 0.00 177.57 178.18 1rs7 h ALA 611 N 1.03 1.08 0.91 1.67 0.00 0.14 -2.27 119.26 121.82 1rs7 h ALA 611 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1rs7 h ALA 611 Cb 0.95 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1rs7 h ALA 611 CO 0.09 0.66 -0.44 0.87 0.00 0.00 0.00 179.25 180.43 1rs7 h LYS 612 N 1.20 -1.17 -0.79 0.00 1.57 -0.48 -2.21 116.57 114.70 1rs7 h LYS 612 Ca 0.29 0.08 0.23 0.00 -1.87 0.00 0.00 60.65 59.37 1rs7 h LYS 612 Cb 0.14 0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1rs7 h LYS 612 CO -0.03 -0.78 0.65 0.87 -0.57 0.00 0.00 179.45 179.59 1rs7 h LYS 613 N -1.30 0.00 -0.01 3.15 1.79 -1.39 2.20 116.57 121.01 1rs7 h LYS 613 Ca -0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1rs7 h LYS 613 Cb 0.94 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.59 1rs7 h LYS 613 CO 0.20 0.00 -0.16 -1.33 -1.08 0.00 0.00 179.45 177.08 1rs7 n MET 614 N -3.99 0.87 -3.74 3.15 2.81 -0.86 -4.94 117.12 110.41 1rs7 n MET 614 Ca 0.16 -0.43 -0.29 0.00 -1.81 0.00 0.00 57.70 55.33 1rs7 n MET 614 Cb 0.93 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.98 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 -0.69 -3.78 -4.93 7.83 2.03 0.74 -4.97 116.55 112.79 1rs7 n ASP 615 Ca 0.14 -1.00 -0.26 0.00 0.52 0.00 0.00 54.79 54.20 1rs7 n ASP 615 Cb 0.31 -3.37 -0.01 0.00 -0.72 0.00 0.00 41.12 37.33 1rs7 n ASP 615 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rs7 s LEU 616 N -6.60 3.94 -0.57 -2.67 1.43 -0.90 -5.01 118.68 108.30 1rs7 s LEU 616 Ca 0.32 0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 53.77 1rs7 s LEU 616 Cb -0.11 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1rs7 s LEU 616 CO 0.86 -0.33 1.57 -0.62 0.23 0.00 0.00 176.35 178.06 1rs7 s ASP 617 N -3.84 5.87 -0.12 2.29 3.68 -1.26 -4.84 116.67 118.45 1rs7 s ASP 617 Ca 0.42 0.34 0.18 0.00 2.13 0.00 0.00 52.55 55.63 1rs7 s ASP 617 Cb -0.10 -2.54 0.70 0.00 -1.45 0.00 0.00 42.92 39.53 1rs7 s ASP 617 CO 0.37 -1.91 1.61 0.23 0.13 0.00 0.00 175.17 175.60 1rs7 n MET 618 N 8.85 3.71 0.12 4.34 2.81 -1.26 -4.43 117.12 131.26 1rs7 n MET 618 Ca 0.15 -2.86 -0.02 0.00 -1.81 0.00 0.00 57.70 53.16 1rs7 n MET 618 Cb 0.50 -1.88 0.08 0.00 -0.71 0.00 0.00 33.22 31.21 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 3.84 0.00 -3.64 0.03 3.08 -2.04 -3.45 114.38 112.20 1rs7 h ARG 619 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 1rs7 h ARG 619 Cb 1.44 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.20 1rs7 h ARG 619 CO 0.23 0.70 -0.70 -1.59 -1.07 0.00 0.00 179.97 177.53 1rs7 s LYS 620 N -3.24 0.01 0.55 0.04 -2.85 -1.26 -5.03 119.74 107.95 1rs7 s LYS 620 Ca 0.00 0.07 0.22 0.00 -1.00 0.00 0.00 55.97 55.26 1rs7 s LYS 620 Cb 0.11 -0.05 1.52 0.00 -2.06 0.00 0.00 37.83 37.36 1rs7 s LYS 620 CO 0.77 -0.04 2.20 1.79 0.10 0.00 0.00 175.35 180.16 1rs7 h THR 621 N 5.39 0.78 0.00 3.79 1.35 -1.91 -2.00 112.91 120.32 1rs7 h THR 621 Ca -0.29 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1rs7 h THR 621 Cb 1.19 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1rs7 h THR 621 CO 0.49 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.23 1rs7 n SER 622 N -4.21 0.00 0.12 5.36 3.41 -1.26 -0.12 113.62 116.92 1rs7 n SER 622 Ca -0.03 -0.03 0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1rs7 n SER 622 Cb 0.09 -0.20 0.33 0.00 -0.26 0.00 0.00 64.21 64.16 1rs7 n SER 622 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rs7 h SER 623 N 0.00 0.00 -5.10 4.04 4.64 -1.65 -3.47 113.55 112.01 1rs7 h SER 623 Ca 0.00 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 60.96 1rs7 h SER 623 Cb 0.08 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.29 1rs7 h SER 623 CO 0.00 0.01 -0.58 0.18 -0.87 0.00 0.00 176.83 175.57 1rs7 n LEU 624 N -2.43 -3.22 0.07 5.97 4.77 0.82 -4.91 117.00 118.08 1rs7 n LEU 624 Ca 0.05 -0.46 -0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1rs7 n LEU 624 Cb 0.45 -2.65 0.30 0.00 -2.33 0.00 0.00 43.42 39.19 1rs7 n LEU 624 CO 0.32 0.55 0.81 4.11 -1.33 0.00 0.00 177.39 181.85 1rs7 h TRP 625 N -2.27 0.35 -0.27 -1.77 5.08 -1.80 -1.75 115.95 113.52 1rs7 h TRP 625 Ca -0.48 -0.06 -0.06 0.00 1.08 0.00 0.00 58.89 59.37 1rs7 h TRP 625 Cb 1.31 -0.09 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1rs7 h TRP 625 CO 0.42 0.51 -0.06 0.87 -1.28 0.00 0.00 178.44 178.90 1rs7 h LYS 626 N 0.30 0.52 -0.58 0.12 1.57 -1.91 -2.20 116.57 114.39 1rs7 h LYS 626 Ca 0.05 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1rs7 h LYS 626 Cb 0.52 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1rs7 h LYS 626 CO 0.03 0.73 0.31 -0.44 -0.57 0.00 0.00 179.45 179.51 1rs7 h ASP 627 N 0.27 0.74 -0.06 0.86 5.19 -1.89 0.13 116.42 121.65 1rs7 h ASP 627 Ca 0.07 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1rs7 h ASP 627 Cb 0.54 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1rs7 h ASP 627 CO 0.03 0.64 0.03 1.56 -3.12 0.00 0.00 179.24 178.38 1rs7 h GLN 628 N 0.79 0.09 -0.67 3.56 4.20 -1.27 -2.34 115.11 119.47 1rs7 h GLN 628 Ca 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1rs7 h GLN 628 Cb 0.07 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 1rs7 h GLN 628 CO -0.03 0.16 0.34 0.00 -0.67 0.00 0.00 178.83 178.63 1rs7 h ALA 629 N 0.93 1.34 -0.46 3.87 0.00 -1.25 -2.68 119.26 121.00 1rs7 h ALA 629 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1rs7 h ALA 629 Cb 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1rs7 h ALA 629 CO -0.00 0.53 0.22 1.25 0.00 0.00 0.00 179.25 181.25 1rs7 h LEU 630 N 0.95 0.32 -0.53 0.00 5.85 -0.57 -2.06 115.31 119.26 1rs7 h LEU 630 Ca 0.24 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1rs7 h LEU 630 Cb 0.07 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1rs7 h LEU 630 CO -0.03 0.22 0.28 0.58 -0.34 0.00 0.00 178.44 179.15 1rs7 h VAL 631 N 0.45 1.19 -0.81 1.05 2.07 -1.10 -2.12 116.25 116.98 1rs7 h VAL 631 Ca 0.20 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1rs7 h VAL 631 Cb 0.12 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1rs7 h VAL 631 CO -0.15 0.20 0.38 -0.33 0.02 0.00 0.00 177.57 177.69 1rs7 h GLU 632 N 0.72 1.16 -0.68 1.57 4.39 -1.25 -0.43 114.58 120.06 1rs7 h GLU 632 Ca 0.19 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1rs7 h GLU 632 Cb 0.07 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1rs7 h GLU 632 CO -0.03 0.90 0.26 0.82 -1.16 0.00 0.00 179.01 179.81 1rs7 h ILE 633 N 1.14 1.24 0.00 3.13 2.04 -1.23 -0.02 117.51 123.81 1rs7 h ILE 633 Ca 0.28 -0.76 -0.14 0.00 1.00 0.00 0.00 64.86 65.24 1rs7 h ILE 633 Cb 0.13 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1rs7 h ILE 633 CO -0.03 0.30 -0.66 0.78 0.00 0.00 0.00 178.15 178.54 1rs7 h ASN 634 N 0.98 0.00 -0.33 1.72 2.35 -0.75 -1.02 115.58 118.53 1rs7 h ASN 634 Ca 0.23 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1rs7 h ASN 634 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1rs7 h ASN 634 CO -0.02 0.66 -0.06 0.40 -1.65 0.00 0.00 177.43 176.76 1rs7 h ILE 635 N 0.00 1.28 -0.18 2.81 2.04 -0.65 -2.51 117.51 120.30 1rs7 h ILE 635 Ca -0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1rs7 h ILE 635 Cb 1.17 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1rs7 h ILE 635 CO 0.09 0.36 0.12 0.00 0.00 0.00 0.00 178.15 178.71 1rs7 h ALA 636 N 0.82 0.23 0.00 1.87 0.00 -0.76 0.14 119.26 121.55 1rs7 h ALA 636 Ca 0.09 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1rs7 h ALA 636 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1rs7 h ALA 636 CO 0.03 -0.29 -0.04 0.28 0.00 0.00 0.00 179.25 179.23 1rs7 h VAL 637 N 0.24 0.89 -0.49 0.00 2.07 -1.14 -0.64 116.25 117.18 1rs7 h VAL 637 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1rs7 h VAL 637 Cb -0.02 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1rs7 h VAL 637 CO -0.01 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.77 1rs7 h LEU 638 N -0.07 0.62 -0.38 2.57 3.38 -1.28 -2.69 115.31 117.45 1rs7 h LEU 638 Ca 0.02 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.94 1rs7 h LEU 638 Cb 0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1rs7 h LEU 638 CO -0.04 0.53 0.15 0.22 0.09 0.00 0.00 178.44 179.38 1rs7 h TYR 639 N 0.65 0.26 -0.51 1.13 3.20 -0.76 -1.75 116.97 119.19 1rs7 h TYR 639 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1rs7 h TYR 639 Cb 0.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1rs7 h TYR 639 CO -0.02 0.11 0.20 0.77 -1.64 0.00 0.00 178.16 177.59 1rs7 h SER 640 N 0.31 0.71 -0.35 -2.11 0.02 -0.95 -0.94 113.55 110.24 1rs7 h SER 640 Ca 0.17 -0.17 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1rs7 h SER 640 Cb 0.13 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1rs7 h SER 640 CO -0.16 0.68 0.06 -0.26 -1.14 0.00 0.00 176.83 176.01 1rs7 h PHE 641 N 0.69 0.62 -0.64 3.45 -1.00 -1.34 -1.89 116.94 116.83 1rs7 h PHE 641 Ca 0.17 -0.09 -0.08 0.00 2.81 0.00 0.00 57.97 60.79 1rs7 h PHE 641 Cb 0.20 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1rs7 h PHE 641 CO 0.01 0.64 0.11 1.96 -1.61 0.00 0.00 178.31 179.42 1rs7 h GLN 642 N 0.42 1.06 -0.83 1.51 4.20 -1.24 -0.69 115.11 119.54 1rs7 h GLN 642 Ca 0.11 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1rs7 h GLN 642 Cb 0.36 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1rs7 h GLN 642 CO 0.01 0.98 0.39 0.77 -0.67 0.00 0.00 178.83 180.31 1rs7 h SER 643 N 0.98 1.08 -0.12 1.46 0.02 -1.07 -1.22 113.55 114.67 1rs7 h SER 643 Ca 0.20 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1rs7 h SER 643 Cb 0.43 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1rs7 h SER 643 CO 0.01 0.91 0.00 0.47 -1.14 0.00 0.00 176.83 177.08 1rs7 n ASP 644 N -4.31 0.99 -3.42 3.07 8.00 -0.72 -4.91 116.55 115.25 1rs7 n ASP 644 Ca 0.08 -1.68 -0.24 0.00 0.71 0.00 0.00 54.79 53.66 1rs7 n ASP 644 Cb 0.14 -0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1rs7 n ASP 644 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rs7 n LYS 645 N -0.09 -6.52 -4.05 -1.24 5.02 -0.46 -4.99 118.16 105.82 1rs7 n LYS 645 Ca 0.13 0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 56.90 1rs7 n LYS 645 Cb 0.21 -5.79 -0.11 0.00 -0.02 0.00 0.00 35.03 29.31 1rs7 n LYS 645 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rs7 s VAL 646 N -3.26 4.32 0.30 -0.18 1.01 -0.37 -4.29 120.40 117.93 1rs7 s VAL 646 Ca 0.49 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.99 1rs7 s VAL 646 Cb -0.22 -2.95 -0.13 0.00 0.00 0.00 0.00 36.38 33.08 1rs7 s VAL 646 CO 0.61 0.43 1.29 0.41 0.00 0.00 0.00 175.10 177.84 1rs7 n THR 647 N 3.99 1.68 -3.52 3.92 -1.04 -0.06 -4.32 114.28 114.93 1rs7 n THR 647 Ca -0.17 -0.42 -0.11 0.00 -2.04 0.00 0.00 64.05 61.31 1rs7 n THR 647 Cb 0.52 -1.48 -0.04 0.00 -1.82 0.00 0.00 70.33 67.52 1rs7 n THR 647 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1rs7 s ILE 648 N -0.77 0.00 -0.01 12.58 2.07 -1.26 -4.47 121.20 129.33 1rs7 s ILE 648 Ca 0.60 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.86 1rs7 s ILE 648 Cb -0.61 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 40.98 1rs7 s ILE 648 CO 0.58 0.00 -0.08 0.54 -1.91 0.00 0.00 174.94 174.08 1rs7 s VAL 649 N -2.23 0.63 0.67 4.00 0.11 -0.41 -5.00 120.40 118.18 1rs7 s VAL 649 Ca -0.00 -0.31 -0.10 0.00 -2.93 0.00 0.00 61.98 58.64 1rs7 s VAL 649 Cb -0.01 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 1rs7 s VAL 649 CO -0.03 0.19 1.05 1.51 -3.33 0.00 0.00 175.10 174.49 1rs7 s ASP 650 N 0.04 5.49 0.45 3.54 -4.77 -1.26 -1.05 116.67 119.11 1rs7 s ASP 650 Ca -0.00 1.03 0.23 0.00 -3.30 0.00 0.00 52.55 50.51 1rs7 s ASP 650 Cb -0.06 -1.88 1.01 0.00 -1.09 0.00 0.00 42.92 40.90 1rs7 s ASP 650 CO -0.00 -1.26 1.87 1.12 0.70 0.00 0.00 175.17 177.60 1rs7 h HIS 651 N -0.53 0.00 -0.07 2.11 2.07 -1.98 -1.24 115.15 115.51 1rs7 h HIS 651 Ca -0.45 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.04 1rs7 h HIS 651 Cb 1.25 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.23 1rs7 h HIS 651 CO 0.50 0.23 -0.06 0.45 -3.07 0.00 0.00 177.93 175.98 1rs7 h HIS 652 N 0.00 0.20 -0.07 6.12 3.86 -1.96 -2.14 115.15 121.16 1rs7 h HIS 652 Ca -0.00 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 1rs7 h HIS 652 Cb 0.66 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 1rs7 h HIS 652 CO 0.00 0.60 0.02 0.77 0.86 0.00 0.00 177.93 180.17 1rs7 h SER 653 N -0.25 0.11 -0.66 2.45 0.02 -1.91 -2.04 113.55 111.27 1rs7 h SER 653 Ca 0.01 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1rs7 h SER 653 Cb 0.56 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 1rs7 h SER 653 CO 0.02 0.30 0.43 0.00 -1.14 0.00 0.00 176.83 176.44 1rs7 h ALA 654 N 0.81 0.84 -0.34 3.77 0.00 -1.30 -1.01 119.26 122.04 1rs7 h ALA 654 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1rs7 h ALA 654 Cb 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rs7 h ALA 654 CO -0.00 0.25 -0.40 1.79 0.00 0.00 0.00 179.25 180.89 1rs7 h THR 655 N 0.88 1.28 -0.39 0.00 1.35 -1.36 -0.44 112.91 114.23 1rs7 h THR 655 Ca 0.25 -1.57 -0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1rs7 h THR 655 Cb -0.08 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.76 1rs7 h THR 655 CO -0.06 0.52 0.24 -0.08 -0.25 0.00 0.00 175.52 175.89 1rs7 h GLU 656 N 0.67 0.53 -0.75 4.72 4.81 -1.13 -1.73 114.58 121.70 1rs7 h GLU 656 Ca 0.05 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1rs7 h GLU 656 Cb 0.97 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1rs7 h GLU 656 CO 0.09 0.39 0.30 0.77 -0.73 0.00 0.00 179.01 179.82 1rs7 h SER 657 N 0.52 1.02 -0.82 1.04 0.02 -1.02 -2.65 113.55 111.65 1rs7 h SER 657 Ca 0.14 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1rs7 h SER 657 Cb -0.01 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1rs7 h SER 657 CO -0.03 0.91 0.48 0.15 -1.14 0.00 0.00 176.83 177.20 1rs7 h PHE 658 N 1.09 1.10 -0.56 3.45 3.57 -0.54 -0.04 116.94 125.01 1rs7 h PHE 658 Ca 0.25 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1rs7 h PHE 658 Cb 0.21 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1rs7 h PHE 658 CO 0.02 0.74 0.25 0.82 -2.23 0.00 0.00 178.31 177.91 1rs7 h ILE 659 N 1.15 1.21 -0.66 1.41 1.08 -0.99 0.12 117.51 120.83 1rs7 h ILE 659 Ca 0.30 -0.64 -0.03 0.00 -0.39 0.00 0.00 64.86 64.10 1rs7 h ILE 659 Cb -0.02 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 1rs7 h ILE 659 CO -0.05 0.25 0.31 0.11 -0.69 0.00 0.00 178.15 178.08 1rs7 h LYS 660 N 0.76 0.96 -0.44 2.37 1.57 -1.19 -1.10 116.57 119.50 1rs7 h LYS 660 Ca 0.19 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1rs7 h LYS 660 Cb 0.16 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1rs7 h LYS 660 CO -0.02 0.77 0.26 1.25 -0.57 0.00 0.00 179.45 181.14 1rs7 h HIS 661 N 0.92 0.59 -0.45 -1.35 2.76 -0.62 -1.70 115.15 115.30 1rs7 h HIS 661 Ca 0.23 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1rs7 h HIS 661 Cb 0.13 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1rs7 h HIS 661 CO 0.00 0.42 0.23 1.98 -1.30 0.00 0.00 177.93 179.27 1rs7 h MET 662 N 0.59 0.63 -0.60 5.26 1.85 -0.46 -0.27 114.93 121.93 1rs7 h MET 662 Ca 0.16 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 1rs7 h MET 662 Cb 0.01 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.89 1rs7 h MET 662 CO -0.03 0.52 0.31 0.93 -0.40 0.00 0.00 176.91 178.25 1rs7 h GLU 663 N 0.58 0.84 -0.21 0.39 5.08 -1.03 -1.07 114.58 119.16 1rs7 h GLU 663 Ca 0.16 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1rs7 h GLU 663 Cb 0.08 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1rs7 h GLU 663 CO -0.02 0.65 0.07 -0.97 -1.00 0.00 0.00 179.01 177.74 1rs7 h ASN 664 N 0.81 0.08 -0.86 1.42 -0.00 -1.02 -2.39 115.58 113.61 1rs7 h ASN 664 Ca 0.21 0.02 0.02 0.00 -0.00 0.00 0.00 56.30 56.55 1rs7 h ASN 664 Cb 0.07 0.01 -0.05 0.00 -0.00 0.00 0.00 38.32 38.35 1rs7 h ASN 664 CO -0.03 0.08 0.57 -0.33 -0.00 0.00 0.00 177.43 177.71 1rs7 h GLU 665 N 0.17 1.11 -0.95 6.67 4.39 -0.71 0.11 114.58 125.37 1rs7 h GLU 665 Ca 0.09 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1rs7 h GLU 665 Cb 0.06 -0.25 -0.05 0.00 -0.10 0.00 0.00 28.75 28.41 1rs7 h GLU 665 CO -0.09 0.73 0.63 1.88 -1.16 0.00 0.00 179.01 181.00 1rs7 h TYR 666 N 1.14 1.20 0.08 4.33 -1.99 -0.81 0.61 116.97 121.53 1rs7 h TYR 666 Ca 0.33 0.03 -0.27 0.00 2.00 0.00 0.00 58.73 60.82 1rs7 h TYR 666 Cb -0.09 -0.41 0.01 0.00 2.00 0.00 0.00 36.73 38.25 1rs7 h TYR 666 CO -0.01 0.76 -1.14 0.07 -0.00 0.00 0.00 178.16 177.83 1rs7 h ARG 667 N 1.29 0.46 0.00 4.88 0.11 -0.97 -1.56 114.38 118.59 1rs7 h ARG 667 Ca 0.35 -0.61 0.00 0.00 0.10 0.00 0.00 59.98 59.82 1rs7 h ARG 667 Cb -0.15 0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.13 1rs7 h ARG 667 CO -0.07 1.24 -1.45 0.00 0.10 0.00 0.00 179.97 179.79 1rs7 n ARG 669 N -2.46 4.18 -0.52 0.00 0.63 0.21 -5.01 116.66 113.68 1rs7 n ARG 669 Ca -0.02 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1rs7 n ARG 669 Cb 0.55 -0.40 0.00 0.00 0.45 0.00 0.00 32.46 33.06 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 0.61 0.76 0.00 5.14 0.00 -0.59 -4.58 105.19 106.54 1rs7 n GLY 670 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.06 -2.58 3.15 -0.02 0.00 -1.15 -0.55 105.19 101.98 1rs7 n GLY 671 Ca 0.00 -1.29 0.04 0.00 0.00 0.00 0.00 46.02 44.77 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 2.86 4.29 -0.12 0.00 0.04 -1.26 -4.60 135.00 136.22 1rs7 s PRO 673 Ca 0.16 2.21 -0.08 0.00 0.04 0.00 0.00 61.00 63.33 1rs7 s PRO 673 Cb -0.13 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.29 1rs7 s PRO 673 CO -0.22 -0.43 0.29 0.00 0.04 0.00 0.00 177.00 176.68 1rs7 s ALA 674 N 0.50 -0.72 -0.54 8.56 0.00 0.30 -4.21 121.76 125.66 1rs7 s ALA 674 Ca 0.62 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.40 1rs7 s ALA 674 Cb -0.40 -0.59 0.12 0.00 0.00 0.00 0.00 23.12 22.24 1rs7 s ALA 674 CO 0.37 -0.17 0.53 0.34 0.00 0.00 0.00 175.76 176.83 1rs7 s ASP 675 N 0.68 6.18 0.28 0.00 -1.08 -0.27 -3.46 116.67 119.00 1rs7 s ASP 675 Ca -0.04 -1.64 0.01 0.00 -0.52 0.00 0.00 52.55 50.36 1rs7 s ASP 675 Cb -0.06 -2.23 0.59 0.00 -1.46 0.00 0.00 42.92 39.77 1rs7 s ASP 675 CO -0.04 -0.89 1.77 -0.25 0.52 0.00 0.00 175.17 176.28 1rs7 h TRP 676 N 8.94 0.89 -0.80 -5.34 7.01 -1.89 -0.79 115.95 123.97 1rs7 h TRP 676 Ca -0.30 0.03 0.15 0.00 2.11 0.00 0.00 58.89 60.88 1rs7 h TRP 676 Cb 1.10 -0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 27.84 1rs7 h TRP 676 CO 0.74 0.23 0.53 0.28 -2.79 0.00 0.00 178.44 177.43 1rs7 h VAL 677 N 0.71 0.81 0.01 2.65 2.07 -1.93 -2.20 116.25 118.37 1rs7 h VAL 677 Ca 0.50 -0.18 -0.34 0.00 0.82 0.00 0.00 66.70 67.50 1rs7 h VAL 677 Cb 0.70 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1rs7 h VAL 677 CO -0.36 0.09 -2.10 0.79 0.02 0.00 0.00 177.57 176.01 1rs7 n TRP 678 N -4.51 0.47 -0.10 1.57 7.02 -0.73 -4.51 117.44 116.65 1rs7 n TRP 678 Ca 0.15 0.16 -0.12 0.00 -1.02 0.00 0.00 57.50 56.67 1rs7 n TRP 678 Cb 0.51 -1.08 -0.04 0.00 -2.42 0.00 0.00 31.31 28.28 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 1.29 -2.62 -0.99 1.08 -0.85 -3.43 117.51 111.99 1rs7 h ILE 679 Ca -0.44 -1.26 -0.53 0.00 -0.39 0.00 0.00 64.86 62.24 1rs7 h ILE 679 Cb 2.12 1.46 0.02 0.00 -3.07 0.00 0.00 36.82 37.35 1rs7 h ILE 679 CO 0.04 0.40 1.05 -0.69 -0.69 0.00 0.00 178.15 178.27 1rs7 s VAL 680 N -4.60 2.96 0.61 1.67 1.01 -0.86 -4.92 120.40 116.28 1rs7 s VAL 680 Ca -0.13 0.37 -0.19 0.00 0.00 0.00 0.00 61.98 62.03 1rs7 s VAL 680 Cb 0.09 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1rs7 s VAL 680 CO 0.80 -0.01 1.21 -2.65 0.00 0.00 0.00 175.10 174.46 1rs7 n PRO 681 N 5.89 1.16 0.00 2.72 -0.02 -1.26 -4.88 135.00 138.61 1rs7 n PRO 681 Ca 0.17 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1rs7 n PRO 681 Cb 0.40 -2.43 0.44 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.46 0.44 -3.95 0.52 -0.04 -1.26 -4.20 135.00 125.05 1rs7 n PRO 682 Ca 0.14 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 1rs7 n PRO 682 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1rs7 n PRO 682 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rs7 s MET 683 N -2.08 0.52 -1.16 0.54 0.23 -1.26 -4.90 119.30 111.19 1rs7 s MET 683 Ca 0.21 -0.72 -0.07 0.00 -1.03 0.00 0.00 55.69 54.08 1rs7 s MET 683 Cb 0.10 0.20 0.05 0.00 -1.53 0.00 0.00 34.83 33.65 1rs7 s MET 683 CO 0.18 -0.12 0.34 0.43 -2.03 0.00 0.00 175.02 173.82 1rs7 n SER 684 N 0.97 -3.61 -0.32 -1.18 7.64 -1.26 -4.87 113.62 111.00 1rs7 n SER 684 Ca -0.20 -0.20 -0.09 0.00 1.01 0.00 0.00 58.87 59.39 1rs7 n SER 684 Cb 0.58 -3.02 -0.08 0.00 -1.01 0.00 0.00 64.21 60.68 1rs7 n SER 684 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1rs7 h GLY 685 N -0.68 -1.23 2.00 0.23 0.00 -1.91 -1.76 103.07 99.72 1rs7 h GLY 685 Ca -0.37 0.87 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1rs7 h GLY 685 CO 0.46 -0.18 0.00 -1.14 0.00 0.00 0.00 176.54 175.68 1rs7 n SER 686 N -4.79 0.03 -0.71 0.19 3.41 -1.26 -1.69 113.62 108.80 1rs7 n SER 686 Ca 0.01 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.21 1rs7 n SER 686 Cb 0.21 -0.52 0.23 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.54 0.45 -4.35 -1.33 -5.35 -0.66 -4.79 119.36 101.80 1rs7 n ILE 687 Ca 0.03 -0.50 -0.32 0.00 -0.27 0.00 0.00 62.75 61.70 1rs7 n ILE 687 Cb 0.17 0.32 -0.10 0.00 -1.74 0.00 0.00 39.64 38.29 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 -1.55 3.85 0.51 7.28 -4.23 -0.68 -5.02 115.64 115.79 1rs7 s THR 688 Ca 0.29 -0.77 0.23 0.00 -1.18 0.00 0.00 61.69 60.26 1rs7 s THR 688 Cb 0.15 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.57 1rs7 s THR 688 CO 0.21 0.34 2.14 1.55 -0.54 0.00 0.00 174.62 178.32 1rs7 h PRO 689 N 4.29 0.00 -0.04 3.99 0.13 -1.86 -2.91 132.00 135.60 1rs7 h PRO 689 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1rs7 h PRO 689 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1rs7 h PRO 689 CO 0.55 0.06 -0.17 -0.39 -0.23 0.00 0.00 178.00 177.83 1rs7 h VAL 690 N 0.00 1.14 -0.96 1.56 -1.51 -1.88 -2.81 116.25 111.80 1rs7 h VAL 690 Ca -0.00 -0.67 0.13 0.00 -1.23 0.00 0.00 66.70 64.93 1rs7 h VAL 690 Cb 0.13 1.31 -0.09 0.00 -2.13 0.00 0.00 31.29 30.52 1rs7 h VAL 690 CO 0.01 0.20 0.59 0.15 -1.23 0.00 0.00 177.57 177.28 1rs7 h PHE 691 N 0.05 1.05 -0.02 5.19 3.57 -1.71 -0.96 116.94 124.13 1rs7 h PHE 691 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1rs7 h PHE 691 Cb 0.34 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.75 1rs7 h PHE 691 CO 0.00 0.39 0.00 0.72 -2.23 0.00 0.00 178.31 177.19 1rs7 n HIS 692 N -4.68 0.01 -3.59 0.41 8.25 -1.06 -4.85 115.22 109.70 1rs7 n HIS 692 Ca 0.18 -0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.26 1rs7 n HIS 692 Cb 0.37 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.38 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 -1.99 3.98 0.43 -0.41 2.00 -0.37 -1.01 119.66 122.29 1rs7 s GLN 693 Ca 0.41 -0.29 -0.24 0.00 -2.00 0.00 0.00 55.36 53.24 1rs7 s GLN 693 Cb 0.21 -3.63 -0.08 0.00 0.80 0.00 0.00 33.01 30.31 1rs7 s GLN 693 CO 0.34 -0.13 1.17 -1.21 -0.50 0.00 0.00 175.29 174.96 1rs7 s GLU 694 N 1.63 3.91 0.01 1.67 2.02 -0.77 -5.00 118.70 122.17 1rs7 s GLU 694 Ca 0.08 1.83 -0.00 0.00 0.02 0.00 0.00 54.97 56.89 1rs7 s GLU 694 Cb -0.15 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1rs7 s GLU 694 CO 0.10 -0.44 -0.01 -1.64 0.02 0.00 0.00 175.26 173.29 1rs7 s MET 695 N -2.48 0.19 -0.14 1.61 -1.94 -1.26 -4.67 119.30 110.61 1rs7 s MET 695 Ca 0.60 -0.35 -0.03 0.00 -1.71 0.00 0.00 55.69 54.20 1rs7 s MET 695 Cb -0.30 0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.58 1rs7 s MET 695 CO 0.37 -0.03 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.81 1rs7 s LEU 696 N -0.86 3.32 -0.15 -0.03 1.43 -1.26 -4.87 118.68 116.26 1rs7 s LEU 696 Ca -0.09 -0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1rs7 s LEU 696 Cb -0.06 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1rs7 s LEU 696 CO -0.01 0.22 -0.09 0.21 0.23 0.00 0.00 176.35 176.91 1rs7 s ASN 697 N 0.06 4.26 0.19 2.29 3.04 -1.22 -0.53 114.94 123.02 1rs7 s ASN 697 Ca 0.00 -0.28 -0.20 0.00 0.04 0.00 0.00 52.86 52.43 1rs7 s ASN 697 Cb -0.13 -1.67 0.04 0.00 -1.54 0.00 0.00 41.25 37.94 1rs7 s ASN 697 CO 0.03 0.14 0.56 -0.72 -3.04 0.00 0.00 177.10 174.07 1rs7 s TYR 698 N 0.49 -0.27 -0.25 0.43 -0.85 -1.26 -4.96 117.35 110.67 1rs7 s TYR 698 Ca -0.07 -0.04 -0.09 0.00 -0.52 0.00 0.00 57.07 56.35 1rs7 s TYR 698 Cb -0.15 0.47 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 1rs7 s TYR 698 CO 0.04 -0.92 0.12 1.03 -1.52 0.00 0.00 175.55 174.30 1rs7 s ARG 699 N -3.83 3.81 0.14 -3.49 0.52 -1.26 -4.80 118.95 110.04 1rs7 s ARG 699 Ca 0.06 -0.40 0.09 0.00 -0.52 0.00 0.00 55.73 54.96 1rs7 s ARG 699 Cb -0.01 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 1rs7 s ARG 699 CO -0.06 -0.14 -0.15 -0.51 0.02 0.00 0.00 175.30 174.47 1rs7 s LEU 700 N 1.54 2.80 0.14 2.53 1.43 -1.26 -3.78 118.68 122.08 1rs7 s LEU 700 Ca 0.06 -0.58 0.10 0.00 -1.03 0.00 0.00 54.13 52.68 1rs7 s LEU 700 Cb -0.15 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1rs7 s LEU 700 CO 0.06 0.15 -0.19 0.42 0.23 0.00 0.00 176.35 177.02 1rs7 s THR 701 N -1.40 2.75 0.84 5.49 -4.23 -1.26 -4.23 115.64 113.61 1rs7 s THR 701 Ca 0.21 -1.65 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1rs7 s THR 701 Cb -0.10 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.56 1rs7 s THR 701 CO 0.12 0.03 1.18 -2.16 -0.54 0.00 0.00 174.62 173.25 1rs7 s PRO 702 N -2.33 1.42 0.19 3.99 0.04 -1.26 -5.02 135.00 132.03 1rs7 s PRO 702 Ca 0.19 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 1rs7 s PRO 702 Cb -0.10 -1.76 0.03 0.00 0.04 0.00 0.00 34.50 32.71 1rs7 s PRO 702 CO 0.10 -2.35 0.51 -1.54 0.04 0.00 0.00 177.00 173.76 1rs7 s SER 703 N -2.38 -0.24 -0.19 6.66 1.04 -0.86 -3.91 113.70 113.82 1rs7 s SER 703 Ca 0.70 -0.51 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 1rs7 s SER 703 Cb -0.26 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1rs7 s SER 703 CO 0.53 -1.05 0.05 -0.36 0.98 0.00 0.00 173.24 173.40 1rs7 s PHE 704 N -3.88 3.19 0.21 5.02 0.40 -1.26 -0.65 117.98 121.02 1rs7 s PHE 704 Ca 0.10 -0.05 0.09 0.00 -0.60 0.00 0.00 56.93 56.47 1rs7 s PHE 704 Cb -0.01 -2.09 -0.05 0.00 0.51 0.00 0.00 43.02 41.39 1rs7 s PHE 704 CO -0.02 0.05 -0.18 -1.21 0.70 0.00 0.00 175.22 174.56 1rs7 s GLU 705 N 0.56 1.42 0.60 0.44 0.41 0.32 -4.93 118.70 117.52 1rs7 s GLU 705 Ca 0.02 -1.58 -0.12 0.00 -0.41 0.00 0.00 54.97 52.88 1rs7 s GLU 705 Cb -0.13 -1.42 -0.04 0.00 -1.78 0.00 0.00 34.13 30.75 1rs7 s GLU 705 CO 0.01 0.27 1.02 0.71 -0.49 0.00 0.00 175.26 176.79 1rs7 s TYR 706 N -2.46 3.54 0.04 1.61 4.12 -1.26 -0.47 117.35 122.47 1rs7 s TYR 706 Ca 0.22 1.34 -0.09 0.00 0.02 0.00 0.00 57.07 58.56 1rs7 s TYR 706 Cb -0.04 -2.75 0.00 0.00 -1.52 0.00 0.00 41.96 37.65 1rs7 s TYR 706 CO 0.09 -0.67 0.19 1.14 0.02 0.00 0.00 175.55 176.32 1rs7 s GLN 707 N -4.92 0.68 0.68 -0.62 -2.07 -1.26 -4.75 119.66 107.40 1rs7 s GLN 707 Ca 0.56 -0.63 -0.17 0.00 -1.82 0.00 0.00 55.36 53.30 1rs7 s GLN 707 Cb -0.11 0.28 0.01 0.00 -1.09 0.00 0.00 33.01 32.10 1rs7 s GLN 707 CO 0.49 -0.20 1.26 -1.25 -1.32 0.00 0.00 175.29 174.27 1rs7 s PRO 708 N -2.54 2.38 0.27 9.60 0.04 -1.26 -4.90 135.00 138.59 1rs7 s PRO 708 Ca -0.05 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 1rs7 s PRO 708 Cb -0.01 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 1rs7 s PRO 708 CO -0.04 -1.70 1.61 -0.51 0.04 0.00 0.00 177.00 176.40 1rs7 s ASP 709 N -1.64 6.40 0.37 6.66 1.01 -1.26 -4.87 116.67 123.34 1rs7 s ASP 709 Ca 0.79 2.91 0.13 0.00 0.71 0.00 0.00 52.55 57.09 1rs7 s ASP 709 Cb -0.34 -2.63 0.96 0.00 1.01 0.00 0.00 42.92 41.92 1rs7 s ASP 709 CO 0.42 -0.91 1.79 1.55 0.21 0.00 0.00 175.17 178.23 1rs7 h PRO 710 N 5.27 0.53 0.00 8.23 0.13 -1.91 -1.60 132.00 142.65 1rs7 h PRO 710 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1rs7 h PRO 710 Cb 1.22 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1rs7 h PRO 710 CO 0.83 0.35 0.00 0.11 -0.23 0.00 0.00 178.00 179.05 1rs7 h TRP 711 N 0.54 0.00 0.00 1.56 0.09 -1.95 -0.74 115.95 115.45 1rs7 h TRP 711 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.54 1rs7 h TRP 711 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.42 1rs7 h TRP 711 CO -0.00 0.00 -0.27 0.09 0.09 0.00 0.00 178.44 178.35 1rs7 n ASN 712 N -2.99 0.56 0.00 0.11 3.02 -0.60 -4.35 115.26 111.01 1rs7 n ASN 712 Ca -0.02 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1rs7 n ASN 712 Cb 0.13 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1rs7 n ASN 712 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rs7 n THR 713 N -1.95 0.00 -1.94 3.41 -2.24 -0.53 -5.07 114.28 105.95 1rs7 n THR 713 Ca 0.05 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1rs7 n THR 713 Cb 0.40 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.16 1rs7 n THR 713 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1rs7 s HIS 714 N -1.30 2.95 -0.43 4.78 5.04 -0.40 -4.99 115.29 120.93 1rs7 s HIS 714 Ca 0.00 0.94 -0.19 0.00 -1.54 0.00 0.00 55.06 54.27 1rs7 s HIS 714 Cb 0.00 -3.89 0.02 0.00 0.04 0.00 0.00 32.58 28.75 1rs7 s HIS 714 CO 0.00 -2.95 0.55 0.08 -2.34 0.00 0.00 174.74 170.08 1rs7 s VAL 715 N 0.04 4.95 0.27 0.89 1.01 -1.26 -5.02 120.40 121.28 1rs7 s VAL 715 Ca 0.61 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1rs7 s VAL 715 Cb -0.44 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 31.72 1rs7 s VAL 715 CO 0.44 -0.52 1.20 0.26 0.00 0.00 0.00 175.10 176.48 1rs7 s TRP 716 N 2.49 3.36 -2.85 5.22 0.52 -1.26 -4.89 118.94 121.53 1rs7 s TRP 716 Ca 0.17 1.52 0.25 0.00 0.02 0.00 0.00 56.10 58.06 1rs7 s TRP 716 Cb -0.16 -3.47 0.45 0.00 -1.15 0.00 0.00 33.47 29.14 1rs7 s TRP 716 CO 0.16 -1.20 1.40 1.63 0.02 0.00 0.00 176.95 178.96