#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rs0 s MET 244 N 0.00 0.12 -0.13 -1.46 0.00 -1.26 -0.51 119.30 116.05 1rs0 s MET 244 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 55.69 56.07 1rs0 s MET 244 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 34.83 34.68 1rs0 s MET 244 CO 0.00 -0.15 -0.13 -0.80 0.00 0.00 0.00 175.02 173.94 1rs0 s ASN 245 N 1.06 3.95 -0.20 1.11 0.01 -0.18 -0.87 114.94 119.82 1rs0 s ASN 245 Ca -0.08 -0.35 -0.00 0.00 -0.71 0.00 0.00 52.86 51.71 1rs0 s ASN 245 Cb -0.10 -1.60 0.02 0.00 0.41 0.00 0.00 41.25 39.97 1rs0 s ASN 245 CO -0.06 0.15 -0.14 -0.63 -1.51 0.00 0.00 177.10 174.92 1rs0 s ILE 246 N 0.44 2.50 -0.40 0.60 1.01 0.05 -1.16 121.20 124.24 1rs0 s ILE 246 Ca -0.10 -0.88 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 1rs0 s ILE 246 Cb -0.16 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.21 1rs0 s ILE 246 CO 0.05 0.43 0.28 -0.31 0.00 0.00 0.00 174.94 175.38 1rs0 s TYR 247 N 1.33 3.25 -0.45 3.97 1.51 0.31 -1.25 117.35 126.02 1rs0 s TYR 247 Ca 0.04 -0.79 -0.22 0.00 -1.01 0.00 0.00 57.07 55.09 1rs0 s TYR 247 Cb -0.14 -2.61 0.03 0.00 -0.11 0.00 0.00 41.96 39.13 1rs0 s TYR 247 CO -0.09 -0.64 0.71 -0.51 -1.11 0.00 0.00 175.55 173.91 1rs0 s LEU 248 N 1.62 4.39 -0.19 -1.29 1.43 0.16 -0.82 118.68 123.98 1rs0 s LEU 248 Ca 0.04 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1rs0 s LEU 248 Cb -0.20 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.19 1rs0 s LEU 248 CO 0.08 -0.85 -0.13 -0.69 0.23 0.00 0.00 176.35 174.99 1rs0 s VAL 249 N 3.05 2.65 -0.11 -1.59 1.01 -0.67 0.08 120.40 124.82 1rs0 s VAL 249 Ca 0.26 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1rs0 s VAL 249 Cb -0.13 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.10 1rs0 s VAL 249 CO 0.21 0.49 -0.17 -0.22 0.00 0.00 0.00 175.10 175.41 1rs0 s LEU 250 N 1.27 1.84 0.03 3.92 2.96 0.12 -0.61 118.68 128.21 1rs0 s LEU 250 Ca 0.03 -0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 53.18 1rs0 s LEU 250 Cb -0.14 -1.17 -0.05 0.00 0.50 0.00 0.00 46.19 45.34 1rs0 s LEU 250 CO -0.07 0.05 1.12 -0.62 -1.32 0.00 0.00 176.35 175.52 1rs0 s ASP 251 N 0.81 7.18 -0.16 3.68 3.68 0.21 -1.35 116.67 130.72 1rs0 s ASP 251 Ca -0.10 1.89 0.16 0.00 2.13 0.00 0.00 52.55 56.63 1rs0 s ASP 251 Cb -0.16 -2.57 0.43 0.00 -1.45 0.00 0.00 42.92 39.17 1rs0 s ASP 251 CO 0.01 -0.40 1.19 0.61 0.13 0.00 0.00 175.17 176.71 1rs0 n GLY 252 N 3.12 3.77 3.95 2.66 0.00 0.56 -4.85 105.19 114.40 1rs0 n GLY 252 Ca 0.08 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 1rs0 n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rs0 s SER 253 N -2.94 3.27 0.26 1.61 1.04 -1.24 -4.83 113.70 110.87 1rs0 s SER 253 Ca 0.38 0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 1rs0 s SER 253 Cb 0.38 -0.15 0.46 0.00 0.10 0.00 0.00 66.02 66.81 1rs0 s SER 253 CO -0.09 -2.62 1.81 0.44 0.98 0.00 0.00 173.24 173.76 1rs0 h ASP 254 N -1.45 0.71 0.35 7.02 3.45 -1.45 -2.28 116.42 122.77 1rs0 h ASP 254 Ca -0.42 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.09 1rs0 h ASP 254 Cb 1.23 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1rs0 h ASP 254 CO 0.36 0.38 0.00 0.77 -1.57 0.00 0.00 179.24 179.18 1rs0 h SER 255 N 0.81 0.00 0.00 6.45 4.64 -1.94 -3.27 113.55 120.24 1rs0 h SER 255 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1rs0 h SER 255 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1rs0 h SER 255 CO -0.27 0.00 -0.20 0.40 -0.87 0.00 0.00 176.83 175.89 1rs0 h ILE 256 N 0.00 0.00 0.00 0.95 1.08 -1.77 -3.50 117.51 114.27 1rs0 h ILE 256 Ca 0.00 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1rs0 h ILE 256 Cb 0.17 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.92 1rs0 h ILE 256 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1rs0 n GLY 257 N 1.72 1.48 0.41 5.37 0.00 -1.24 -4.59 105.19 108.36 1rs0 n GLY 257 Ca -0.03 -1.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.09 1rs0 n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rs0 h ALA 258 N 0.00 -0.92 0.16 4.61 0.00 -1.93 -1.44 119.26 119.74 1rs0 h ALA 258 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1rs0 h ALA 258 Cb 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1rs0 h ALA 258 CO 0.00 -1.04 -0.25 0.66 0.00 0.00 0.00 179.25 178.62 1rs0 h SER 259 N -0.88 -0.70 0.40 0.00 4.64 -2.00 -1.41 113.55 113.61 1rs0 h SER 259 Ca -0.06 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1rs0 h SER 259 Cb 0.75 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 1rs0 h SER 259 CO 0.01 -0.35 -0.27 0.78 -0.87 0.00 0.00 176.83 176.14 1rs0 h ASN 260 N -0.48 0.00 -0.48 4.97 -0.26 -1.81 0.70 115.58 118.23 1rs0 h ASN 260 Ca 0.02 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1rs0 h ASN 260 Cb 0.48 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.73 1rs0 h ASN 260 CO -0.11 0.27 0.08 0.15 -1.06 0.00 0.00 177.43 176.75 1rs0 h PHE 261 N 0.00 0.85 -0.04 1.19 3.04 -0.88 0.12 116.94 121.21 1rs0 h PHE 261 Ca -0.00 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 61.83 1rs0 h PHE 261 Cb 0.54 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.82 1rs0 h PHE 261 CO 0.00 0.78 0.02 1.15 -2.02 0.00 0.00 178.31 178.24 1rs0 h THR 262 N 0.67 1.09 -0.72 4.41 2.02 -0.52 -2.49 112.91 117.36 1rs0 h THR 262 Ca 0.15 -0.26 0.12 0.00 0.77 0.00 0.00 66.41 67.18 1rs0 h THR 262 Cb 0.39 1.20 -0.05 0.00 -1.74 0.00 0.00 68.15 67.95 1rs0 h THR 262 CO 0.01 0.07 0.48 1.23 0.37 0.00 0.00 175.52 177.68 1rs0 h GLY 263 N -0.04 0.77 0.91 2.16 0.00 -0.60 -1.53 103.07 104.73 1rs0 h GLY 263 Ca 0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1rs0 h GLY 263 CO -0.00 0.10 0.06 0.00 0.00 0.00 0.00 176.54 176.70 1rs0 h ALA 264 N 1.65 0.45 -0.97 3.60 0.00 -0.55 -2.74 119.26 120.70 1rs0 h ALA 264 Ca 0.34 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1rs0 h ALA 264 Cb 0.64 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1rs0 h ALA 264 CO -0.12 0.15 0.63 0.87 0.00 0.00 0.00 179.25 180.78 1rs0 h LYS 265 N 0.39 1.12 -0.66 0.00 1.57 -0.92 -2.00 116.57 116.07 1rs0 h LYS 265 Ca 0.10 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1rs0 h LYS 265 Cb 0.35 -0.25 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 1rs0 h LYS 265 CO 0.01 0.74 0.35 0.87 -0.57 0.00 0.00 179.45 180.85 1rs0 h LYS 266 N 1.15 0.62 -0.30 3.15 1.79 -1.14 0.52 116.57 122.35 1rs0 h LYS 266 Ca 0.41 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.84 1rs0 h LYS 266 Cb 0.14 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1rs0 h LYS 266 CO -0.15 0.41 0.19 0.28 -1.08 0.00 0.00 179.45 179.09 1rs0 h VAL 267 N 0.64 1.10 -0.59 0.50 2.07 -1.18 0.39 116.25 119.18 1rs0 h VAL 267 Ca 0.31 -0.22 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 1rs0 h VAL 267 Cb 0.24 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1rs0 h VAL 267 CO -0.21 0.10 0.14 -0.07 0.02 0.00 0.00 177.57 177.55 1rs0 h LEU 268 N 0.40 0.86 -0.38 2.57 3.38 -0.83 -0.28 115.31 121.02 1rs0 h LEU 268 Ca 0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1rs0 h LEU 268 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1rs0 h LEU 268 CO -0.02 0.84 0.04 0.58 0.09 0.00 0.00 178.44 179.96 1rs0 h VAL 269 N 0.88 1.25 -0.56 1.22 2.07 0.48 -1.37 116.25 120.23 1rs0 h VAL 269 Ca 0.19 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1rs0 h VAL 269 Cb 0.32 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1rs0 h VAL 269 CO -0.00 0.31 0.07 0.78 0.02 0.00 0.00 177.57 178.75 1rs0 h ASN 270 N 0.49 0.87 0.23 0.57 -0.26 -0.65 -1.57 115.58 115.26 1rs0 h ASN 270 Ca 0.11 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 1rs0 h ASN 270 Cb 0.41 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1rs0 h ASN 270 CO 0.01 0.89 -0.11 0.25 -1.06 0.00 0.00 177.43 177.41 1rs0 h LEU 271 N 0.86 -0.26 -0.69 1.61 5.85 -0.83 0.18 115.31 122.02 1rs0 h LEU 271 Ca 0.17 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.93 1rs0 h LEU 271 Cb 0.41 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.43 1rs0 h LEU 271 CO 0.01 -0.09 0.29 0.40 -0.34 0.00 0.00 178.44 178.71 1rs0 h ILE 272 N -0.42 0.74 -0.39 4.05 2.04 -1.14 0.17 117.51 122.56 1rs0 h ILE 272 Ca -0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1rs0 h ILE 272 Cb 0.32 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1rs0 h ILE 272 CO 0.05 0.09 0.11 -0.08 0.00 0.00 0.00 178.15 178.32 1rs0 h GLU 273 N 0.47 0.62 -0.29 2.37 4.57 -0.89 -1.48 114.58 119.95 1rs0 h GLU 273 Ca 0.36 -0.14 -0.15 0.00 -1.18 0.00 0.00 59.36 58.25 1rs0 h GLU 273 Cb 0.47 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1rs0 h GLU 273 CO -0.34 0.63 -0.44 -0.22 -1.18 0.00 0.00 179.01 177.47 1rs0 h LYS 274 N 0.49 0.74 -0.35 1.92 3.64 0.08 -1.78 116.57 121.32 1rs0 h LYS 274 Ca 0.13 -0.41 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 1rs0 h LYS 274 Cb 0.28 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1rs0 h LYS 274 CO -0.00 1.03 0.19 0.28 -2.27 0.00 0.00 179.45 178.68 1rs0 h VAL 275 N 0.60 1.13 -0.91 2.00 2.07 -0.63 -2.85 116.25 117.67 1rs0 h VAL 275 Ca 0.04 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1rs0 h VAL 275 Cb 0.99 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1rs0 h VAL 275 CO 0.09 0.14 0.50 0.00 0.02 0.00 0.00 177.57 178.32 1rs0 h ALA 276 N 1.06 1.16 0.00 1.67 0.00 -1.17 -2.36 119.26 119.62 1rs0 h ALA 276 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rs0 h ALA 276 Cb 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1rs0 h ALA 276 CO -0.02 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.55 1rs0 h SER 277 N 1.27 0.00 -0.22 0.00 4.64 -1.08 0.64 113.55 118.79 1rs0 h SER 277 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1rs0 h SER 277 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1rs0 h SER 277 CO -0.05 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.69 1rs0 n TYR 278 N -2.52 0.29 -1.02 4.77 4.02 -0.89 -4.90 117.16 116.91 1rs0 n TYR 278 Ca -0.01 -0.14 -0.01 0.00 -0.01 0.00 0.00 57.90 57.72 1rs0 n TYR 278 Cb 0.07 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1rs0 n TYR 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rs0 n GLY 279 N 1.16 0.48 3.77 2.72 0.00 0.22 -4.77 105.19 108.77 1rs0 n GLY 279 Ca 0.16 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1rs0 n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rs0 s VAL 280 N -1.94 5.07 -0.55 1.61 1.01 -1.22 -5.05 120.40 119.33 1rs0 s VAL 280 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 61.98 62.98 1rs0 s VAL 280 Cb 0.00 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.73 1rs0 s VAL 280 CO 0.00 0.44 0.33 -0.54 0.00 0.00 0.00 175.10 175.33 1rs0 s LYS 281 N -0.19 1.90 0.62 2.72 1.02 -1.26 -4.23 119.74 120.32 1rs0 s LYS 281 Ca 0.26 -2.67 -0.04 0.00 0.02 0.00 0.00 55.97 53.54 1rs0 s LYS 281 Cb -0.16 -3.03 0.04 0.00 -0.52 0.00 0.00 37.83 34.16 1rs0 s LYS 281 CO 0.13 -1.19 0.90 -1.25 -0.92 0.00 0.00 175.35 173.02 1rs0 s PRO 282 N -0.46 2.52 -0.10 -1.68 0.04 -1.26 -4.81 135.00 129.24 1rs0 s PRO 282 Ca 0.20 -0.37 -0.17 0.00 0.04 0.00 0.00 61.00 60.71 1rs0 s PRO 282 Cb -0.18 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.00 1rs0 s PRO 282 CO -0.06 -0.90 0.43 1.03 0.04 0.00 0.00 177.00 177.54 1rs0 s ARG 283 N -5.00 4.23 0.07 4.56 0.52 -0.05 -4.17 118.95 119.11 1rs0 s ARG 283 Ca 0.57 0.38 0.02 0.00 -0.52 0.00 0.00 55.73 56.18 1rs0 s ARG 283 Cb -0.11 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 1rs0 s ARG 283 CO 0.42 0.30 0.10 0.71 0.02 0.00 0.00 175.30 176.86 1rs0 s TYR 284 N 0.17 3.24 -0.07 -0.53 2.02 -0.31 -0.77 117.35 121.10 1rs0 s TYR 284 Ca 0.24 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.08 1rs0 s TYR 284 Cb -0.15 -1.64 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 1rs0 s TYR 284 CO 0.10 0.53 -0.18 0.20 -1.57 0.00 0.00 175.55 174.63 1rs0 s GLY 285 N -2.38 1.04 -0.15 0.71 0.00 -0.38 -3.23 107.32 102.93 1rs0 s GLY 285 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1rs0 s GLY 285 CO 0.22 -0.17 -0.12 -2.27 0.00 0.00 0.00 173.10 170.77 1rs0 s LEU 286 N 0.38 1.65 -0.00 0.66 2.96 -0.62 0.39 118.68 124.10 1rs0 s LEU 286 Ca -0.14 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1rs0 s LEU 286 Cb -0.16 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 1rs0 s LEU 286 CO 0.05 -0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.24 1rs0 s VAL 287 N 1.53 0.48 0.26 1.68 1.01 0.11 -0.04 120.40 125.44 1rs0 s VAL 287 Ca 0.04 -0.26 0.12 0.00 0.00 0.00 0.00 61.98 61.87 1rs0 s VAL 287 Cb -0.13 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1rs0 s VAL 287 CO -0.10 0.14 -0.18 0.42 0.00 0.00 0.00 175.10 175.38 1rs0 s THR 288 N -0.15 2.60 0.08 3.92 -4.23 -0.54 0.12 115.64 117.44 1rs0 s THR 288 Ca 0.02 -2.27 -0.25 0.00 -1.18 0.00 0.00 61.69 58.01 1rs0 s THR 288 Cb -0.02 -2.35 0.07 0.00 1.34 0.00 0.00 72.50 71.53 1rs0 s THR 288 CO -0.00 -0.35 0.62 -0.72 -0.54 0.00 0.00 174.62 173.63 1rs0 s TYR 289 N -2.34 -0.57 0.00 3.99 1.13 -0.46 -0.58 117.35 118.52 1rs0 s TYR 289 Ca 0.29 0.59 0.00 0.00 -1.41 0.00 0.00 57.07 56.54 1rs0 s TYR 289 Cb -0.06 0.49 0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1rs0 s TYR 289 CO 0.15 -0.76 0.00 0.00 -2.51 0.00 0.00 175.55 172.43 1rs0 n ALA 290 N 0.10 0.00 -0.18 9.51 0.00 -1.26 -0.32 120.51 128.35 1rs0 n ALA 290 Ca -0.18 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1rs0 n ALA 290 Cb 0.62 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.26 1rs0 n ALA 290 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rs0 h THR 291 N 0.00 1.22 -3.77 0.00 2.02 -1.25 -0.32 112.91 110.81 1rs0 h THR 291 Ca 0.00 -0.69 -0.26 0.00 0.77 0.00 0.00 66.41 66.23 1rs0 h THR 291 Cb 0.00 0.45 -0.15 0.00 -1.74 0.00 0.00 68.15 66.71 1rs0 h THR 291 CO 0.00 0.28 -0.68 -0.31 0.37 0.00 0.00 175.52 175.18 1rs0 s TYR 292 N -5.44 1.08 0.32 3.16 1.51 -1.26 -4.45 117.35 112.27 1rs0 s TYR 292 Ca -0.11 -0.96 -0.10 0.00 -1.01 0.00 0.00 57.07 54.90 1rs0 s TYR 292 Cb 0.16 -0.61 -0.07 0.00 -0.11 0.00 0.00 41.96 41.33 1rs0 s TYR 292 CO 0.80 -0.17 0.66 -2.14 -1.11 0.00 0.00 175.55 173.59 1rs0 s PRO 293 N -3.87 3.78 -0.14 -1.71 0.02 -1.26 -4.44 135.00 127.38 1rs0 s PRO 293 Ca 0.18 0.34 -0.00 0.00 0.02 0.00 0.00 61.00 61.55 1rs0 s PRO 293 Cb 0.05 -2.52 0.03 0.00 0.02 0.00 0.00 34.50 32.08 1rs0 s PRO 293 CO 0.00 0.14 -0.10 0.21 -0.33 0.00 0.00 177.00 176.92 1rs0 s LYS 294 N -3.40 1.86 -0.27 5.54 2.20 0.25 -4.98 119.74 120.95 1rs0 s LYS 294 Ca 0.49 -0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 55.47 1rs0 s LYS 294 Cb -0.11 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 1rs0 s LYS 294 CO 0.26 -0.28 0.57 0.42 -0.36 0.00 0.00 175.35 175.96 1rs0 s ILE 295 N 1.59 5.02 -0.11 5.43 -1.09 -1.26 -1.47 121.20 129.31 1rs0 s ILE 295 Ca 0.04 0.94 0.20 0.00 -2.23 0.00 0.00 60.65 59.60 1rs0 s ILE 295 Cb -0.13 -3.89 -0.29 0.00 -1.58 0.00 0.00 42.46 36.57 1rs0 s ILE 295 CO -0.09 0.02 0.34 0.79 -1.23 0.00 0.00 174.94 174.78 1rs0 n TRP 296 N 5.65 0.07 -3.73 3.97 7.02 0.94 -4.96 117.44 126.40 1rs0 n TRP 296 Ca -0.02 0.02 -0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1rs0 n TRP 296 Cb 0.49 -0.74 -0.11 0.00 -2.42 0.00 0.00 31.31 28.53 1rs0 n TRP 296 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1rs0 s VAL 297 N -3.07 -0.01 -0.05 -0.99 1.01 -1.03 -4.90 120.40 111.36 1rs0 s VAL 297 Ca -0.08 0.04 0.03 0.00 0.00 0.00 0.00 61.98 61.97 1rs0 s VAL 297 Cb 0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1rs0 s VAL 297 CO 0.87 0.02 -0.15 -0.54 0.00 0.00 0.00 175.10 175.30 1rs0 s LYS 298 N 0.66 2.56 0.54 2.72 1.02 -1.26 -1.59 119.74 124.39 1rs0 s LYS 298 Ca -0.04 -0.71 0.25 0.00 0.02 0.00 0.00 55.97 55.50 1rs0 s LYS 298 Cb -0.05 -2.38 1.41 0.00 -0.52 0.00 0.00 37.83 36.29 1rs0 s LYS 298 CO -0.04 0.59 2.01 -0.39 -0.92 0.00 0.00 175.35 176.59 1rs0 h VAL 299 N 4.44 0.72 0.00 3.17 -1.51 -1.90 -1.14 116.25 120.03 1rs0 h VAL 299 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1rs0 h VAL 299 Cb 1.16 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1rs0 h VAL 299 CO 0.51 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.62 1rs0 h SER 300 N 0.00 0.00 -3.35 4.19 4.64 -1.89 -3.45 113.55 113.69 1rs0 h SER 300 Ca 0.23 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.02 1rs0 h SER 300 Cb 0.93 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.06 1rs0 h SER 300 CO -0.00 0.00 0.67 -1.61 -0.87 0.00 0.00 176.83 175.02 1rs0 s GLU 301 N -3.30 4.37 0.23 4.77 2.02 -0.43 -4.90 118.70 121.44 1rs0 s GLU 301 Ca 0.06 2.09 -0.08 0.00 0.02 0.00 0.00 54.97 57.05 1rs0 s GLU 301 Cb 0.10 -3.19 0.36 0.00 0.10 0.00 0.00 34.13 31.50 1rs0 s GLU 301 CO 0.52 -0.29 1.68 0.00 0.02 0.00 0.00 175.26 177.18 1rs0 h ALA 302 N 5.46 0.76 0.00 5.21 0.00 -1.88 -0.27 119.26 128.55 1rs0 h ALA 302 Ca -0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1rs0 h ALA 302 Cb 1.21 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1rs0 h ALA 302 CO 0.78 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 179.43 1rs0 n ASP 303 N -5.20 0.12 0.33 0.00 10.43 -1.26 -3.31 116.55 117.65 1rs0 n ASP 303 Ca 0.11 0.53 0.21 0.00 2.57 0.00 0.00 54.79 58.22 1rs0 n ASP 303 Cb 0.39 -0.56 1.16 0.00 1.84 0.00 0.00 41.12 43.95 1rs0 n ASP 303 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 1rs0 h SER 304 N 0.00 0.00 -0.61 -2.24 4.64 -1.29 -1.21 113.55 112.85 1rs0 h SER 304 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rs0 h SER 304 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1rs0 h SER 304 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 1rs0 n SER 305 N -3.22 3.56 -4.31 4.97 3.41 -1.21 -1.16 113.62 115.67 1rs0 n SER 305 Ca -0.03 -1.99 -0.46 0.00 -0.26 0.00 0.00 58.87 56.13 1rs0 n SER 305 Cb 0.08 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.59 1rs0 n SER 305 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1rs0 s ASN 306 N -1.12 6.44 0.43 4.04 3.04 -0.46 -4.75 114.94 122.57 1rs0 s ASN 306 Ca 0.44 -2.33 0.24 0.00 0.04 0.00 0.00 52.86 51.25 1rs0 s ASN 306 Cb 0.23 -2.19 1.25 0.00 -1.54 0.00 0.00 41.25 39.01 1rs0 s ASN 306 CO 0.31 -0.68 1.73 0.00 -3.04 0.00 0.00 177.10 175.43 1rs0 h ALA 307 N 8.19 2.49 -0.37 1.71 0.00 -1.85 0.71 119.26 130.14 1rs0 h ALA 307 Ca -0.06 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1rs0 h ALA 307 Cb 1.06 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rs0 h ALA 307 CO 0.86 -0.95 -0.04 -0.44 0.00 0.00 0.00 179.25 178.68 1rs0 h ASP 308 N 0.26 0.68 0.11 0.00 3.45 -1.95 -1.30 116.42 117.67 1rs0 h ASP 308 Ca 0.65 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.77 1rs0 h ASP 308 Cb 1.91 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1rs0 h ASP 308 CO -0.29 0.85 -0.05 -0.25 -1.57 0.00 0.00 179.24 177.93 1rs0 h TRP 309 N 0.49 -0.14 -0.77 4.55 7.01 -1.21 -1.15 115.95 124.72 1rs0 h TRP 309 Ca 0.10 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.13 1rs0 h TRP 309 Cb 0.53 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 1rs0 h TRP 309 CO 0.04 0.11 0.51 0.28 -2.79 0.00 0.00 178.44 176.59 1rs0 h VAL 310 N -0.38 1.11 -0.59 2.65 2.07 -1.34 -0.60 116.25 119.18 1rs0 h VAL 310 Ca -0.02 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1rs0 h VAL 310 Cb 0.31 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1rs0 h VAL 310 CO 0.02 0.17 -0.02 0.74 0.02 0.00 0.00 177.57 178.50 1rs0 h THR 311 N 0.94 1.26 -0.21 2.57 2.02 -1.06 -1.40 112.91 117.02 1rs0 h THR 311 Ca 0.31 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.32 1rs0 h THR 311 Cb 0.06 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1rs0 h THR 311 CO -0.09 0.42 0.14 0.50 0.37 0.00 0.00 175.52 176.86 1rs0 h LYS 312 N 0.95 0.28 -0.09 6.66 3.64 0.09 -0.70 116.57 127.39 1rs0 h LYS 312 Ca 0.16 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1rs0 h LYS 312 Cb 0.58 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1rs0 h LYS 312 CO 0.03 0.20 -0.06 1.96 -2.27 0.00 0.00 179.45 179.31 1rs0 h GLN 313 N 0.28 -0.06 -0.28 1.90 1.08 -0.96 -1.51 115.11 115.56 1rs0 h GLN 313 Ca 0.08 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1rs0 h GLN 313 Cb -0.02 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1rs0 h GLN 313 CO -0.02 -0.04 0.19 1.25 -0.95 0.00 0.00 178.83 179.26 1rs0 h LEU 314 N -0.06 0.21 -0.60 1.46 5.85 -1.02 -1.01 115.31 120.14 1rs0 h LEU 314 Ca 0.06 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 1rs0 h LEU 314 Cb 0.14 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1rs0 h LEU 314 CO -0.13 0.15 -0.68 0.78 -0.34 0.00 0.00 178.44 178.22 1rs0 h ASN 315 N 0.25 0.00 1.04 1.25 -0.26 -0.30 -3.10 115.58 114.44 1rs0 h ASN 315 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1rs0 h ASN 315 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1rs0 h ASN 315 CO -0.02 0.68 -0.10 -0.62 -1.06 0.00 0.00 177.43 176.31 1rs0 n GLU 316 N -3.69 0.07 -2.26 0.81 1.02 -0.42 -4.81 120.64 111.37 1rs0 n GLU 316 Ca -0.01 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 1rs0 n GLU 316 Cb 0.68 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1rs0 n GLU 316 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rs0 s ILE 317 N -3.03 3.83 -0.09 -3.67 1.01 -1.00 -5.01 121.20 113.25 1rs0 s ILE 317 Ca 0.12 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.96 1rs0 s ILE 317 Cb 0.17 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 1rs0 s ILE 317 CO 0.58 -0.02 -0.10 0.21 0.00 0.00 0.00 174.94 175.61 1rs0 s ASN 318 N 1.95 4.33 0.26 3.58 2.47 -1.26 -5.02 114.94 121.25 1rs0 s ASN 318 Ca 0.63 -0.17 -0.07 0.00 0.42 0.00 0.00 52.86 53.67 1rs0 s ASN 318 Cb -0.30 -1.31 0.47 0.00 -1.45 0.00 0.00 41.25 38.67 1rs0 s ASN 318 CO 0.25 0.27 1.60 0.22 -3.72 0.00 0.00 177.10 175.72 1rs0 h TYR 319 N 5.91 -0.22 0.00 0.43 3.20 -1.95 0.62 116.97 124.97 1rs0 h TYR 319 Ca -0.39 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.55 1rs0 h TYR 319 Cb 1.18 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1rs0 h TYR 319 CO 0.52 -0.33 0.00 0.39 -1.64 0.00 0.00 178.16 177.10 1rs0 n GLU 320 N -5.46 0.00 -0.25 1.82 -0.58 -1.26 -2.94 120.64 111.98 1rs0 n GLU 320 Ca 0.15 0.28 -0.07 0.00 -0.42 0.00 0.00 57.16 57.10 1rs0 n GLU 320 Cb 0.51 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 29.94 1rs0 n GLU 320 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1rs0 h ASP 321 N 0.00 1.06 -3.31 1.62 3.45 -0.14 -3.41 116.42 115.69 1rs0 h ASP 321 Ca 0.00 -0.23 -0.55 0.00 0.43 0.00 0.00 57.03 56.68 1rs0 h ASP 321 Cb 0.22 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1rs0 h ASP 321 CO 0.00 1.03 0.50 -2.28 -1.57 0.00 0.00 179.24 176.92 1rs0 s HIS 322 N -5.28 3.56 0.56 4.55 2.46 -1.15 -5.04 115.29 114.96 1rs0 s HIS 322 Ca -0.12 1.62 0.04 0.00 0.47 0.00 0.00 55.06 57.07 1rs0 s HIS 322 Cb 0.15 -3.17 0.06 0.00 -0.13 0.00 0.00 32.58 29.48 1rs0 s HIS 322 CO 0.85 -0.18 0.78 0.15 -2.47 0.00 0.00 174.74 173.87 1rs0 s LYS 323 N 1.65 2.38 -1.05 2.88 -0.14 -1.26 -4.70 119.74 119.51 1rs0 s LYS 323 Ca 0.50 -1.08 -0.14 0.00 -1.36 0.00 0.00 55.97 53.88 1rs0 s LYS 323 Cb -0.19 -2.54 -0.02 0.00 -1.68 0.00 0.00 37.83 33.40 1rs0 s LYS 323 CO 0.22 -0.80 0.79 1.28 -0.76 0.00 0.00 175.35 176.08 1rs0 n LEU 324 N -2.32 -3.73 0.00 3.17 4.77 -1.26 -4.44 117.00 113.18 1rs0 n LEU 324 Ca 0.11 -0.85 0.12 0.00 -0.03 0.00 0.00 56.01 55.36 1rs0 n LEU 324 Cb 0.60 -2.59 0.58 0.00 -2.33 0.00 0.00 43.42 39.68 1rs0 n LEU 324 CO 0.42 0.21 0.91 0.29 -1.33 0.00 0.00 177.39 177.90 1rs0 n LYS 325 N -3.61 0.10 0.26 3.23 5.02 -1.26 -2.67 118.16 119.23 1rs0 n LYS 325 Ca -0.09 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1rs0 n LYS 325 Cb 0.59 -1.50 0.67 0.00 -0.02 0.00 0.00 35.03 34.77 1rs0 n LYS 325 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1rs0 h SER 326 N 0.00 0.00 -2.17 4.39 0.02 -1.96 -0.81 113.55 113.01 1rs0 h SER 326 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1rs0 h SER 326 Cb 0.39 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 1rs0 h SER 326 CO 0.00 0.14 -0.58 -0.83 -1.14 0.00 0.00 176.83 174.42 1rs0 s GLY 327 N -4.22 1.56 -0.26 -3.77 0.00 -1.21 -4.93 107.32 94.48 1rs0 s GLY 327 Ca -0.02 -1.55 -0.03 0.00 0.00 0.00 0.00 44.72 43.12 1rs0 s GLY 327 CO 0.59 -1.60 0.22 -1.59 0.00 0.00 0.00 173.10 170.72 1rs0 s THR 328 N -2.24 -0.28 -0.62 0.90 2.01 -1.25 -2.46 115.64 111.69 1rs0 s THR 328 Ca 0.33 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1rs0 s THR 328 Cb -0.07 -0.89 0.16 0.00 0.01 0.00 0.00 72.50 71.71 1rs0 s THR 328 CO 0.23 -0.46 0.42 0.21 -0.69 0.00 0.00 174.62 174.32 1rs0 s ASN 329 N 2.27 4.92 0.35 3.53 3.04 -0.13 -2.22 114.94 126.70 1rs0 s ASN 329 Ca 0.08 -3.12 0.12 0.00 0.04 0.00 0.00 52.86 49.98 1rs0 s ASN 329 Cb -0.15 -1.76 0.64 0.00 -1.54 0.00 0.00 41.25 38.44 1rs0 s ASN 329 CO -0.28 -0.27 1.78 0.74 -3.04 0.00 0.00 177.10 176.04 1rs0 h THR 330 N 5.13 1.30 -0.39 -5.21 2.02 -1.85 -2.65 112.91 111.26 1rs0 h THR 330 Ca -0.00 -1.45 0.03 0.00 0.77 0.00 0.00 66.41 65.76 1rs0 h THR 330 Cb 0.89 1.77 -0.03 0.00 -1.74 0.00 0.00 68.15 69.04 1rs0 h THR 330 CO 0.72 0.41 0.20 0.50 0.37 0.00 0.00 175.52 177.72 1rs0 h LYS 331 N 0.01 0.39 -0.05 6.66 3.64 -1.83 -1.84 116.57 123.56 1rs0 h LYS 331 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rs0 h LYS 331 Cb 0.75 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1rs0 h LYS 331 CO 0.06 0.26 0.02 0.87 -2.27 0.00 0.00 179.45 178.38 1rs0 h LYS 332 N 0.40 0.07 -0.91 1.90 1.57 -1.86 -1.83 116.57 115.92 1rs0 h LYS 332 Ca 0.16 -0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.15 1rs0 h LYS 332 Cb 0.06 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.24 1rs0 h LYS 332 CO -0.11 0.21 0.42 0.00 -0.57 0.00 0.00 179.45 179.40 1rs0 h ALA 333 N 0.86 1.47 0.00 3.86 0.00 -1.19 0.58 119.26 124.83 1rs0 h ALA 333 Ca 0.02 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1rs0 h ALA 333 Cb 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1rs0 h ALA 333 CO -0.00 -0.32 -0.43 -0.07 0.00 0.00 0.00 179.25 178.43 1rs0 h LEU 334 N 0.43 0.00 -0.80 0.00 3.38 -1.04 -2.79 115.31 114.49 1rs0 h LEU 334 Ca 0.56 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.45 1rs0 h LEU 334 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1rs0 h LEU 334 CO -0.52 0.43 -0.40 1.56 0.09 0.00 0.00 178.44 179.60 1rs0 h GLN 335 N 0.00 0.00 -0.04 1.13 4.20 0.97 -1.55 115.11 119.83 1rs0 h GLN 335 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1rs0 h GLN 335 Cb 0.91 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1rs0 h GLN 335 CO 0.06 0.40 -0.49 0.00 -0.67 0.00 0.00 178.83 178.13 1rs0 h ALA 336 N 1.60 1.11 -0.20 3.87 0.00 -0.94 -1.19 119.26 123.51 1rs0 h ALA 336 Ca -0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 1rs0 h ALA 336 Cb 0.97 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1rs0 h ALA 336 CO 0.05 0.63 -0.69 0.28 0.00 0.00 0.00 179.25 179.52 1rs0 h VAL 337 N 0.07 1.28 -0.31 0.00 2.07 -1.38 -3.00 116.25 114.98 1rs0 h VAL 337 Ca 0.00 -1.88 0.04 0.00 0.82 0.00 0.00 66.70 65.68 1rs0 h VAL 337 Cb 0.90 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 1rs0 h VAL 337 CO 0.07 0.60 0.07 0.22 0.02 0.00 0.00 177.57 178.56 1rs0 h TYR 338 N 0.58 0.13 -0.87 1.57 3.20 -0.86 -1.85 116.97 118.87 1rs0 h TYR 338 Ca -0.03 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.98 1rs0 h TYR 338 Cb 1.31 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.51 1rs0 h TYR 338 CO 0.08 0.04 0.56 0.77 -1.64 0.00 0.00 178.16 177.97 1rs0 h SER 339 N 0.19 0.71 0.57 -2.11 0.02 -1.17 0.24 113.55 112.01 1rs0 h SER 339 Ca 0.14 0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1rs0 h SER 339 Cb 0.15 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1rs0 h SER 339 CO -0.18 0.40 -0.26 0.24 -1.14 0.00 0.00 176.83 175.89 1rs0 h MET 340 N 0.78 0.00 0.00 3.45 2.86 -1.20 -2.83 114.93 117.98 1rs0 h MET 340 Ca 0.42 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.82 1rs0 h MET 340 Cb 0.54 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1rs0 h MET 340 CO -0.18 0.26 -1.63 -1.33 1.06 0.00 0.00 176.91 175.09 1rs0 n MET 341 N -3.69 0.63 -1.70 1.72 2.00 -0.17 -4.88 117.12 111.03 1rs0 n MET 341 Ca -0.01 0.23 -0.44 0.00 0.00 0.00 0.00 57.70 57.48 1rs0 n MET 341 Cb 0.38 -1.77 -0.02 0.00 0.00 0.00 0.00 33.22 31.80 1rs0 n MET 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1rs0 n SER 342 N -2.93 3.23 -4.15 7.83 2.88 0.68 -4.98 113.62 116.18 1rs0 n SER 342 Ca -0.14 1.13 -0.38 0.00 -1.33 0.00 0.00 58.87 58.15 1rs0 n SER 342 Cb 0.95 -1.49 -0.11 0.00 -0.75 0.00 0.00 64.21 62.81 1rs0 n SER 342 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1rs0 s TRP 343 N 0.13 3.53 -2.00 0.66 -0.00 -1.26 -4.98 118.94 115.02 1rs0 s TRP 343 Ca 0.68 -2.23 0.11 0.00 -0.00 0.00 0.00 56.10 54.66 1rs0 s TRP 343 Cb -0.59 -3.32 0.66 0.00 -0.00 0.00 0.00 33.47 30.23 1rs0 s TRP 343 CO 0.47 -0.98 1.23 -2.30 -0.00 0.00 0.00 176.95 175.37 1rs0 n PRO 344 N 4.70 0.74 -0.26 3.25 -0.03 -1.26 -5.27 135.00 136.87 1rs0 n PRO 344 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 63.50 63.43 1rs0 n PRO 344 Cb 0.41 -1.23 0.00 0.00 -0.03 0.00 0.00 33.50 32.65 1rs0 n PRO 344 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 175.50 175.88 1rs0 n GLY 351 N 0.36 0.00 0.36 -1.23 0.00 -1.26 -5.34 105.19 98.08 1rs0 n GLY 351 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 1rs0 n GLY 351 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1rs0 h TRP 352 N 3.54 1.17 0.00 1.61 2.91 -2.03 -2.56 115.95 120.59 1rs0 h TRP 352 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1rs0 h TRP 352 Cb 0.00 -0.39 0.00 0.00 -0.51 0.00 0.00 29.16 28.26 1rs0 h TRP 352 CO 0.26 0.68 0.00 0.27 -1.03 0.00 0.00 178.44 178.62 1rs0 n ASN 353 N -4.48 0.00 -0.58 2.65 6.94 -1.26 -2.70 115.26 115.84 1rs0 n ASN 353 Ca 0.13 -0.57 0.06 0.00 -0.02 0.00 0.00 54.58 54.17 1rs0 n ASN 353 Cb 0.09 -0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.62 1rs0 n ASN 353 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1rs0 n ARG 354 N -1.00 1.99 -3.69 -3.83 1.74 -0.97 -4.96 116.66 105.94 1rs0 n ARG 354 Ca 0.14 -1.73 -0.36 0.00 -0.77 0.00 0.00 57.85 55.13 1rs0 n ARG 354 Cb 0.06 -1.25 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 1rs0 n ARG 354 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rs0 s THR 355 N -0.98 5.35 0.18 0.55 2.01 -1.10 -3.93 115.64 117.72 1rs0 s THR 355 Ca 0.20 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 62.17 1rs0 s THR 355 Cb 0.11 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 69.07 1rs0 s THR 355 CO 0.15 0.38 0.68 0.00 -0.69 0.00 0.00 174.62 175.14 1rs0 s ARG 356 N 0.82 4.26 -0.10 4.92 3.03 0.33 -4.92 118.95 127.29 1rs0 s ARG 356 Ca 0.08 0.84 0.03 0.00 2.03 0.00 0.00 55.73 58.71 1rs0 s ARG 356 Cb -0.13 -3.01 0.01 0.00 -1.03 0.00 0.00 34.95 30.79 1rs0 s ARG 356 CO 0.02 0.48 -0.21 -1.01 -1.13 0.00 0.00 175.30 173.45 1rs0 s HIS 357 N -1.39 2.34 -0.15 5.89 3.76 0.17 -1.01 115.29 124.90 1rs0 s HIS 357 Ca 0.39 -1.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1rs0 s HIS 357 Cb -0.18 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 31.95 1rs0 s HIS 357 CO 0.21 -0.43 -0.11 0.08 -0.85 0.00 0.00 174.74 173.64 1rs0 s VAL 358 N 0.53 1.38 -0.18 -0.90 1.01 -0.31 -0.84 120.40 121.09 1rs0 s VAL 358 Ca -0.15 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1rs0 s VAL 358 Cb -0.17 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1rs0 s VAL 358 CO 0.05 0.37 0.05 -0.63 0.00 0.00 0.00 175.10 174.94 1rs0 s ILE 359 N 1.55 4.59 -0.36 2.22 1.01 0.14 -0.53 121.20 129.81 1rs0 s ILE 359 Ca 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1rs0 s ILE 359 Cb -0.13 -3.07 0.10 0.00 0.01 0.00 0.00 42.46 39.37 1rs0 s ILE 359 CO -0.09 0.45 0.08 -0.63 0.00 0.00 0.00 174.94 174.75 1rs0 s ILE 360 N 0.49 2.25 -0.14 2.92 1.01 -0.00 0.02 121.20 127.75 1rs0 s ILE 360 Ca 0.02 -2.43 -0.16 0.00 0.00 0.00 0.00 60.65 58.08 1rs0 s ILE 360 Cb -0.13 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1rs0 s ILE 360 CO 0.01 -0.63 0.38 -0.22 0.00 0.00 0.00 174.94 174.48 1rs0 s LEU 361 N 0.77 4.25 -0.31 2.97 2.96 0.25 -1.67 118.68 127.91 1rs0 s LEU 361 Ca 0.12 0.64 0.02 0.00 -0.22 0.00 0.00 54.13 54.69 1rs0 s LEU 361 Cb -0.20 -2.52 0.08 0.00 0.50 0.00 0.00 46.19 44.05 1rs0 s LEU 361 CO -0.08 0.05 0.00 -0.04 -1.32 0.00 0.00 176.35 174.96 1rs0 s MET 362 N 0.57 2.00 0.24 1.98 -1.94 0.22 -0.15 119.30 122.22 1rs0 s MET 362 Ca 0.21 -1.57 -0.14 0.00 -1.71 0.00 0.00 55.69 52.48 1rs0 s MET 362 Cb -0.14 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.57 1rs0 s MET 362 CO 0.07 -0.76 0.49 -0.08 -0.01 0.00 0.00 175.02 174.73 1rs0 s THR 363 N 1.07 0.01 -2.39 2.05 -1.32 -1.06 -0.62 115.64 113.38 1rs0 s THR 363 Ca 0.00 -1.27 0.22 0.00 -1.21 0.00 0.00 61.69 59.43 1rs0 s THR 363 Cb -0.20 -2.06 0.43 0.00 -1.51 0.00 0.00 72.50 69.16 1rs0 s THR 363 CO -0.05 -0.04 1.45 -0.90 -2.21 0.00 0.00 174.62 172.87 1rs0 n ASP 364 N -0.37 2.75 0.00 8.08 3.85 -1.26 -1.59 116.55 128.01 1rs0 n ASP 364 Ca -0.04 -1.89 0.00 0.00 -0.71 0.00 0.00 54.79 52.15 1rs0 n ASP 364 Cb 0.62 -0.20 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 1rs0 n ASP 364 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1rs0 n GLY 365 N 1.36 0.75 3.00 6.12 0.00 -1.26 -2.00 105.19 113.15 1rs0 n GLY 365 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1rs0 n GLY 365 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rs0 n LEU 366 N 0.00 6.32 -4.65 0.99 4.77 -1.26 -4.77 117.00 118.41 1rs0 n LEU 366 Ca 0.00 -5.22 -0.43 0.00 -0.03 0.00 0.00 56.01 50.33 1rs0 n LEU 366 Cb 0.02 -1.26 -0.02 0.00 -2.33 0.00 0.00 43.42 39.83 1rs0 n LEU 366 CO 0.00 1.70 0.98 -1.38 -1.33 0.00 0.00 177.39 177.36 1rs0 s HIS 367 N -2.74 3.12 -1.49 -1.77 -3.43 -1.26 -4.85 115.29 102.87 1rs0 s HIS 367 Ca 0.31 1.22 0.20 0.00 -0.80 0.00 0.00 55.06 55.99 1rs0 s HIS 367 Cb 0.05 -3.58 0.68 0.00 -1.43 0.00 0.00 32.58 28.30 1rs0 s HIS 367 CO 0.10 -0.88 1.58 0.27 -2.00 0.00 0.00 174.74 173.81 1rs0 n ASN 368 N 6.78 4.38 -3.82 7.38 0.23 -1.00 -4.96 115.26 124.25 1rs0 n ASN 368 Ca 0.12 -2.24 -0.11 0.00 -0.53 0.00 0.00 54.58 51.82 1rs0 n ASN 368 Cb 0.46 -0.53 -0.09 0.00 -2.08 0.00 0.00 39.78 37.55 1rs0 n ASN 368 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1rs0 s MET 369 N -1.46 0.66 0.17 -3.83 -1.94 -0.94 -4.85 119.30 107.11 1rs0 s MET 369 Ca 0.50 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 54.01 1rs0 s MET 369 Cb 0.29 0.28 0.00 0.00 2.01 0.00 0.00 34.83 37.41 1rs0 s MET 369 CO 0.28 -0.19 0.00 0.41 -0.01 0.00 0.00 175.02 175.52 1rs0 n GLY 370 N 0.96 -2.25 0.00 -0.03 0.00 -1.26 -4.37 105.19 98.23 1rs0 n GLY 370 Ca -0.20 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1rs0 n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs0 n GLY 371 N -0.83 0.61 3.67 -0.02 0.00 -1.26 -5.01 105.19 102.35 1rs0 n GLY 371 Ca 0.00 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1rs0 n GLY 371 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rs0 s ASP 372 N -1.00 7.15 0.57 1.61 3.68 -1.26 -4.67 116.67 122.76 1rs0 s ASP 372 Ca 0.00 1.43 0.26 0.00 2.13 0.00 0.00 52.55 56.38 1rs0 s ASP 372 Cb 0.00 -2.54 1.62 0.00 -1.45 0.00 0.00 42.92 40.55 1rs0 s ASP 372 CO 0.00 -0.57 2.16 -0.65 0.13 0.00 0.00 175.17 176.24 1rs0 h PRO 373 N 7.30 0.00 -0.86 4.34 0.11 -1.94 -2.70 132.00 138.25 1rs0 h PRO 373 Ca -0.24 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.06 1rs0 h PRO 373 Cb 1.10 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 1rs0 h PRO 373 CO 0.92 0.00 0.57 0.82 -0.21 0.00 0.00 178.00 180.11 1rs0 h ILE 374 N 0.00 0.71 -0.43 4.15 1.08 -1.94 -1.72 117.51 119.37 1rs0 h ILE 374 Ca 0.05 -0.14 0.09 0.00 -0.39 0.00 0.00 64.86 64.47 1rs0 h ILE 374 Cb 0.26 0.27 -0.09 0.00 -3.07 0.00 0.00 36.82 34.19 1rs0 h ILE 374 CO -0.00 0.07 -0.30 0.74 -0.69 0.00 0.00 178.15 177.98 1rs0 h THR 375 N 0.41 0.26 -0.94 -0.27 2.02 -1.90 -0.82 112.91 111.68 1rs0 h THR 375 Ca 0.44 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.65 1rs0 h THR 375 Cb 1.08 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1rs0 h THR 375 CO -0.16 0.00 0.62 0.58 0.37 0.00 0.00 175.52 176.93 1rs0 h VAL 376 N -0.21 1.18 -0.70 3.16 2.07 -1.53 0.12 116.25 120.35 1rs0 h VAL 376 Ca 0.19 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1rs0 h VAL 376 Cb 0.52 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1rs0 h VAL 376 CO -0.55 0.22 0.37 0.40 0.02 0.00 0.00 177.57 178.03 1rs0 h ILE 377 N 1.21 1.22 -0.27 4.57 1.08 -1.23 0.41 117.51 124.50 1rs0 h ILE 377 Ca 0.36 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1rs0 h ILE 377 Cb -0.03 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 1rs0 h ILE 377 CO -0.10 0.25 0.17 0.44 -0.69 0.00 0.00 178.15 178.21 1rs0 h ASP 378 N 0.96 0.32 -0.24 1.72 3.45 -0.03 0.66 116.42 123.26 1rs0 h ASP 378 Ca 0.24 -0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.70 1rs0 h ASP 378 Cb 0.07 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 1rs0 h ASP 378 CO -0.04 0.26 0.06 -0.33 -1.57 0.00 0.00 179.24 177.62 1rs0 h GLU 379 N 0.35 0.16 -0.43 3.56 5.08 0.12 -0.63 114.58 122.79 1rs0 h GLU 379 Ca 0.10 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1rs0 h GLU 379 Cb -0.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1rs0 h GLU 379 CO -0.02 0.11 0.18 0.82 -1.00 0.00 0.00 179.01 179.10 1rs0 h ILE 380 N 0.17 0.91 -0.74 3.13 2.04 0.19 0.23 117.51 123.44 1rs0 h ILE 380 Ca 0.11 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1rs0 h ILE 380 Cb 0.09 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1rs0 h ILE 380 CO -0.13 0.07 0.42 0.03 0.00 0.00 0.00 178.15 178.54 1rs0 h ARG 381 N 0.37 1.02 0.13 2.37 3.08 -0.51 -0.47 114.38 120.36 1rs0 h ARG 381 Ca 0.19 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1rs0 h ARG 381 Cb 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1rs0 h ARG 381 CO -0.17 0.75 -0.10 -0.44 -1.07 0.00 0.00 179.97 178.94 1rs0 h ASP 382 N 1.01 -0.25 -1.00 7.04 5.19 -0.11 -0.33 116.42 127.98 1rs0 h ASP 382 Ca 0.26 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.81 1rs0 h ASP 382 Cb 0.02 0.08 -0.09 0.00 0.18 0.00 0.00 39.33 39.52 1rs0 h ASP 382 CO -0.04 -0.15 0.63 0.25 -3.12 0.00 0.00 179.24 176.80 1rs0 h LEU 383 N -0.23 0.92 -0.96 1.55 5.85 -0.07 -0.31 115.31 122.05 1rs0 h LEU 383 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1rs0 h LEU 383 Cb 0.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1rs0 h LEU 383 CO -0.01 0.48 0.00 0.18 -0.34 0.00 0.00 178.44 178.76 1rs0 n LEU 384 N -4.63 1.43 -3.54 2.25 4.77 -0.23 -4.94 117.00 112.11 1rs0 n LEU 384 Ca 0.19 -0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 55.33 1rs0 n LEU 384 Cb 0.36 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1rs0 n LEU 384 CO 0.27 0.31 -0.00 0.00 -1.33 0.00 0.00 177.39 176.64 1rs0 n TYR 385 N 0.18 -2.22 -5.08 -1.77 0.18 -0.13 -4.98 117.16 103.35 1rs0 n TYR 385 Ca 0.15 0.71 -0.32 0.00 1.88 0.00 0.00 57.90 60.31 1rs0 n TYR 385 Cb 0.28 -3.50 -0.16 0.00 -0.38 0.00 0.00 39.34 35.59 1rs0 n TYR 385 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1rs0 s ILE 386 N -3.26 2.44 -0.28 -3.48 1.01 -0.28 -4.61 121.20 112.75 1rs0 s ILE 386 Ca 0.27 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1rs0 s ILE 386 Cb -0.09 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1rs0 s ILE 386 CO 0.84 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.94 1rs0 n GLY 387 N 3.16 0.31 0.00 6.18 0.00 0.11 -4.64 105.19 110.31 1rs0 n GLY 387 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1rs0 n GLY 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rs0 n LYS 388 N -1.59 0.00 -2.74 1.61 4.01 -1.26 -4.94 118.16 113.24 1rs0 n LYS 388 Ca -0.04 0.01 -0.42 0.00 -0.51 0.00 0.00 58.31 57.35 1rs0 n LYS 388 Cb 0.45 -0.12 -0.03 0.00 -0.51 0.00 0.00 35.03 34.82 1rs0 n LYS 388 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1rs0 s ASP 389 N -1.41 7.21 0.00 4.39 1.11 -1.26 -4.92 116.67 121.80 1rs0 s ASP 389 Ca 0.00 1.49 -0.02 0.00 0.18 0.00 0.00 52.55 54.20 1rs0 s ASP 389 Cb 0.00 -2.54 -0.08 0.00 1.07 0.00 0.00 42.92 41.37 1rs0 s ASP 389 CO 0.00 -0.38 2.35 0.54 1.18 0.00 0.00 175.17 178.86 1rs0 n ARG 390 N 4.73 1.22 -2.40 8.23 5.12 -1.26 -0.14 116.66 132.17 1rs0 n ARG 390 Ca 0.07 -0.31 -0.38 0.00 -1.93 0.00 0.00 57.85 55.30 1rs0 n ARG 390 Cb 0.49 -1.36 -0.02 0.00 -1.16 0.00 0.00 32.46 30.41 1rs0 n ARG 390 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1rs0 s ASN 392 N 2.03 6.19 0.25 0.55 2.47 -1.26 -5.10 114.94 120.07 1rs0 s ASN 392 Ca 0.21 -2.05 -0.07 0.00 0.42 0.00 0.00 52.86 51.37 1rs0 s ASN 392 Cb 0.10 -2.58 0.44 0.00 -1.45 0.00 0.00 41.25 37.76 1rs0 s ASN 392 CO 0.00 -1.85 1.63 -0.65 -3.72 0.00 0.00 177.10 172.51 1rs0 h PRO 393 N 8.57 0.08 -2.55 0.43 0.11 -0.90 -3.43 132.00 134.31 1rs0 h PRO 393 Ca 0.34 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 66.17 1rs0 h PRO 393 Cb 0.91 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.01 1rs0 h PRO 393 CO 1.37 0.06 -0.38 0.54 -0.21 0.00 0.00 178.00 179.38 1rs0 n ARG 394 N -5.37 -2.17 0.22 1.05 1.74 -1.26 0.05 116.66 110.92 1rs0 n ARG 394 Ca 0.14 0.64 0.08 0.00 -0.77 0.00 0.00 57.85 57.94 1rs0 n ARG 394 Cb 0.48 -4.90 0.50 0.00 -1.02 0.00 0.00 32.46 27.53 1rs0 n ARG 394 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1rs0 h GLU 395 N -0.46 0.00 0.00 5.56 4.39 -1.94 -2.59 114.58 119.55 1rs0 h GLU 395 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1rs0 h GLU 395 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1rs0 h GLU 395 CO 0.39 0.26 0.00 -0.25 -1.16 0.00 0.00 179.01 178.24 1rs0 n ASP 396 N -3.72 0.00 -0.59 1.42 10.43 -1.26 -2.74 116.55 120.10 1rs0 n ASP 396 Ca -0.01 0.48 0.14 0.00 2.57 0.00 0.00 54.79 57.96 1rs0 n ASP 396 Cb 0.37 -0.49 0.43 0.00 1.84 0.00 0.00 41.12 43.26 1rs0 n ASP 396 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1rs0 n TYR 397 N -1.49 0.00 -3.83 1.24 4.02 -0.97 -4.76 117.16 111.37 1rs0 n TYR 397 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.79 1rs0 n TYR 397 Cb 0.10 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.29 1rs0 n TYR 397 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1rs0 s LEU 398 N -2.01 1.54 -0.08 7.72 2.96 -1.11 0.44 118.68 128.14 1rs0 s LEU 398 Ca 0.36 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1rs0 s LEU 398 Cb 0.21 0.35 0.04 0.00 0.50 0.00 0.00 46.19 47.29 1rs0 s LEU 398 CO 0.33 -0.04 0.17 -1.81 -1.32 0.00 0.00 176.35 173.68 1rs0 s ASP 399 N 0.14 0.09 -0.30 3.68 1.11 -0.02 -4.96 116.67 116.42 1rs0 s ASP 399 Ca -0.01 0.36 0.01 0.00 0.18 0.00 0.00 52.55 53.10 1rs0 s ASP 399 Cb -0.02 0.28 0.07 0.00 1.07 0.00 0.00 42.92 44.32 1rs0 s ASP 399 CO -0.00 -0.18 -0.02 -0.69 1.18 0.00 0.00 175.17 175.46 1rs0 s VAL 400 N 1.53 2.56 -0.12 -1.27 1.01 -1.26 0.24 120.40 123.09 1rs0 s VAL 400 Ca -0.06 -1.73 -0.06 0.00 0.00 0.00 0.00 61.98 60.14 1rs0 s VAL 400 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1rs0 s VAL 400 CO -0.07 -0.22 0.08 -0.31 0.00 0.00 0.00 175.10 174.59 1rs0 s TYR 401 N 1.12 3.40 -0.12 5.22 2.02 0.10 -0.61 117.35 128.47 1rs0 s TYR 401 Ca -0.03 0.34 0.01 0.00 -0.37 0.00 0.00 57.07 57.03 1rs0 s TYR 401 Cb -0.20 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 1rs0 s TYR 401 CO -0.04 0.54 -0.13 0.08 -1.57 0.00 0.00 175.55 174.43 1rs0 s VAL 402 N -0.70 1.44 -0.40 0.71 1.01 -0.42 -0.58 120.40 121.46 1rs0 s VAL 402 Ca 0.12 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 1rs0 s VAL 402 Cb -0.12 -1.35 0.07 0.00 0.00 0.00 0.00 36.38 34.98 1rs0 s VAL 402 CO 0.03 0.43 0.23 -0.36 0.00 0.00 0.00 175.10 175.43 1rs0 s PHE 403 N 1.29 3.32 -0.11 5.22 2.99 0.79 -2.25 117.98 129.22 1rs0 s PHE 403 Ca -0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 56.93 55.16 1rs0 s PHE 403 Cb -0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 43.02 40.01 1rs0 s PHE 403 CO -0.06 -0.82 1.69 0.20 -0.00 0.00 0.00 175.22 176.24 1rs0 s GLY 404 N 1.96 1.36 -0.09 4.36 0.00 -0.16 -2.55 107.32 112.20 1rs0 s GLY 404 Ca 0.02 0.79 -0.12 0.00 0.00 0.00 0.00 44.72 45.41 1rs0 s GLY 404 CO 0.03 3.10 0.29 0.14 0.00 0.00 0.00 173.10 176.65 1rs0 s VAL 405 N 4.71 5.26 0.00 1.40 1.01 -0.62 -1.73 120.40 130.44 1rs0 s VAL 405 Ca 0.75 0.56 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1rs0 s VAL 405 Cb -0.31 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1rs0 s VAL 405 CO 0.30 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1rs0 n GLY 406 N 2.47 -0.73 0.08 4.51 0.00 -1.26 -4.31 105.19 105.94 1rs0 n GLY 406 Ca -0.15 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 1rs0 n GLY 406 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rs0 h PRO 407 N 0.00 0.06 -3.36 1.61 0.11 -1.97 -3.41 132.00 125.05 1rs0 h PRO 407 Ca 0.00 -0.11 -0.76 0.00 0.11 0.00 0.00 66.00 65.24 1rs0 h PRO 407 Cb 0.00 0.04 -0.31 0.00 0.11 0.00 0.00 31.00 30.84 1rs0 h PRO 407 CO 0.00 0.90 0.27 1.28 -0.21 0.00 0.00 178.00 180.24 1rs0 n LEU 408 N -3.30 5.12 -4.67 2.35 4.77 -1.26 -5.03 117.00 114.98 1rs0 n LEU 408 Ca -0.08 -5.11 -0.32 0.00 -0.03 0.00 0.00 56.01 50.48 1rs0 n LEU 408 Cb 0.99 -1.30 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 1rs0 n LEU 408 CO 0.47 1.49 -0.34 -0.69 -1.33 0.00 0.00 177.39 176.99 1rs0 s VAL 409 N -1.54 4.02 -1.00 4.08 1.01 -1.26 -4.95 120.40 120.75 1rs0 s VAL 409 Ca 0.30 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1rs0 s VAL 409 Cb -0.06 -2.84 0.24 0.00 0.00 0.00 0.00 36.38 33.72 1rs0 s VAL 409 CO -0.07 0.28 1.01 0.21 0.00 0.00 0.00 175.10 176.52 1rs0 s ASN 410 N -1.83 7.04 0.53 3.32 3.04 -0.85 -4.92 114.94 121.26 1rs0 s ASN 410 Ca 0.22 -3.09 0.32 0.00 0.04 0.00 0.00 52.86 50.35 1rs0 s ASN 410 Cb -0.12 -2.24 1.47 0.00 -1.54 0.00 0.00 41.25 38.83 1rs0 s ASN 410 CO 0.13 -0.49 1.86 1.56 -3.04 0.00 0.00 177.10 177.12 1rs0 h GLN 411 N 7.29 0.03 0.30 0.43 1.08 -1.96 -2.12 115.11 120.16 1rs0 h GLN 411 Ca 0.16 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1rs0 h GLN 411 Cb 0.95 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1rs0 h GLN 411 CO 0.94 0.02 -0.14 0.28 -0.95 0.00 0.00 178.83 178.98 1rs0 h VAL 412 N 0.03 0.73 -0.97 -0.54 2.07 -1.98 -1.06 116.25 114.54 1rs0 h VAL 412 Ca 0.48 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1rs0 h VAL 412 Cb 1.85 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 1rs0 h VAL 412 CO -0.03 0.05 0.62 0.78 0.02 0.00 0.00 177.57 179.02 1rs0 h ASN 413 N -0.54 1.14 -0.61 0.57 -0.26 -1.69 -1.16 115.58 113.04 1rs0 h ASN 413 Ca -0.04 -0.05 -0.04 0.00 -0.56 0.00 0.00 56.30 55.61 1rs0 h ASN 413 Cb 0.40 -0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 37.35 1rs0 h ASN 413 CO 0.07 0.85 0.22 0.40 -1.06 0.00 0.00 177.43 177.90 1rs0 h ILE 414 N 1.33 1.24 -0.64 2.81 2.04 -1.45 -2.55 117.51 120.28 1rs0 h ILE 414 Ca 0.35 -0.77 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 1rs0 h ILE 414 Cb -0.11 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1rs0 h ILE 414 CO -0.07 0.30 0.12 0.78 0.00 0.00 0.00 178.15 179.27 1rs0 h ASN 415 N 0.86 0.99 -0.84 1.72 -0.26 -0.85 -3.01 115.58 114.19 1rs0 h ASN 415 Ca 0.20 -0.22 0.06 0.00 -0.56 0.00 0.00 56.30 55.78 1rs0 h ASN 415 Cb 0.24 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 1rs0 h ASN 415 CO -0.01 0.97 0.51 0.00 -1.06 0.00 0.00 177.43 177.85 1rs0 h ALA 416 N 1.14 1.15 0.00 -0.83 0.00 -0.81 -3.15 119.26 116.76 1rs0 h ALA 416 Ca 0.20 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1rs0 h ALA 416 Cb 0.40 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1rs0 h ALA 416 CO 0.01 0.25 -1.07 -0.07 0.00 0.00 0.00 179.25 178.37 1rs0 h LEU 417 N 0.94 0.00-10.10 0.00 3.38 -1.45 -3.48 115.31 104.60 1rs0 h LEU 417 Ca 0.37 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.82 1rs0 h LEU 417 Cb 0.18 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.02 1rs0 h LEU 417 CO -0.18 0.63 0.44 0.00 0.09 0.00 0.00 178.44 179.42 1rs0 s ALA 418 N -2.89 2.60 0.84 1.53 0.00 -1.14 -4.85 121.76 117.85 1rs0 s ALA 418 Ca -0.00 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 1rs0 s ALA 418 Cb 0.08 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 19.88 1rs0 s ALA 418 CO 0.79 -0.99 0.93 0.43 0.00 0.00 0.00 175.76 176.92 1rs0 n SER 419 N -1.56 -0.05 -3.66 0.00 7.64 0.22 -4.95 113.62 111.25 1rs0 n SER 419 Ca 0.12 0.51 -0.28 0.00 1.01 0.00 0.00 58.87 60.23 1rs0 n SER 419 Cb 0.51 -1.40 -0.12 0.00 -1.01 0.00 0.00 64.21 62.19 1rs0 n SER 419 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1rs0 s LYS 420 N -3.91 1.51 -0.11 1.43 1.02 -1.26 -4.62 119.74 113.80 1rs0 s LYS 420 Ca 0.68 -2.44 0.01 0.00 0.02 0.00 0.00 55.97 54.24 1rs0 s LYS 420 Cb -0.27 -2.35 -0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1rs0 s LYS 420 CO 0.56 -1.28 -0.16 0.15 -0.92 0.00 0.00 175.35 173.71 1rs0 s LYS 421 N -0.29 3.18 0.36 1.68 1.02 -1.26 -5.10 119.74 119.33 1rs0 s LYS 421 Ca 0.25 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 1rs0 s LYS 421 Cb -0.09 -2.52 -0.12 0.00 -0.52 0.00 0.00 37.83 34.58 1rs0 s LYS 421 CO -0.12 0.27 0.99 -0.25 -0.92 0.00 0.00 175.35 175.32 1rs0 n ASP 422 N 3.34 1.21 -0.78 2.83 10.43 -1.26 -1.69 116.55 130.63 1rs0 n ASP 422 Ca -0.18 1.09 -0.10 0.00 2.57 0.00 0.00 54.79 58.17 1rs0 n ASP 422 Cb 0.53 -1.32 -0.04 0.00 1.84 0.00 0.00 41.12 42.13 1rs0 n ASP 422 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1rs0 n ASN 423 N 0.87 -5.41 -4.16 -2.24 5.03 -1.26 -4.96 115.26 103.13 1rs0 n ASN 423 Ca 0.09 0.25 -0.14 0.00 0.87 0.00 0.00 54.58 55.66 1rs0 n ASN 423 Cb 0.36 -3.81 -0.11 0.00 -1.02 0.00 0.00 39.78 35.21 1rs0 n ASN 423 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rs0 s GLU 424 N -2.75 0.81 -0.10 3.52 2.02 -0.68 -5.15 118.70 116.37 1rs0 s GLU 424 Ca 0.00 -1.15 0.03 0.00 0.02 0.00 0.00 54.97 53.87 1rs0 s GLU 424 Cb 0.00 -0.46 -0.01 0.00 0.10 0.00 0.00 34.13 33.77 1rs0 s GLU 424 CO 0.00 0.06 -0.20 -1.14 0.02 0.00 0.00 175.26 174.00 1rs0 s GLN 425 N -2.84 3.05 0.00 1.61 2.00 -1.26 -4.68 119.66 117.54 1rs0 s GLN 425 Ca 0.05 -0.81 0.00 0.00 -2.00 0.00 0.00 55.36 52.60 1rs0 s GLN 425 Cb -0.02 -2.39 0.00 0.00 0.80 0.00 0.00 33.01 31.39 1rs0 s GLN 425 CO -0.01 0.25 0.56 0.72 -0.50 0.00 0.00 175.29 176.32 1rs0 n HIS 426 N 3.35 0.00 -5.04 1.67 8.25 -1.26 -4.82 115.22 117.36 1rs0 n HIS 426 Ca -0.18 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 56.87 1rs0 n HIS 426 Cb 0.53 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.46 1rs0 n HIS 426 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1rs0 s VAL 427 N -0.24 1.74 -0.13 1.59 1.01 -1.26 -1.30 120.40 121.81 1rs0 s VAL 427 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 1rs0 s VAL 427 Cb 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.92 1rs0 s VAL 427 CO 0.00 0.49 0.35 0.00 0.00 0.00 0.00 175.10 175.94 1rs0 s LYS 429 N 0.39 4.79 0.40 0.00 3.01 -1.26 -0.98 119.74 126.08 1rs0 s LYS 429 Ca -0.02 1.50 0.09 0.00 -1.01 0.00 0.00 55.97 56.53 1rs0 s LYS 429 Cb -0.04 -3.20 0.83 0.00 -1.01 0.00 0.00 37.83 34.42 1rs0 s LYS 429 CO -0.02 0.44 1.98 0.28 0.51 0.00 0.00 175.35 178.55 1rs0 h VAL 430 N 3.06 1.14 0.00 3.17 2.07 -1.64 -2.15 116.25 121.89 1rs0 h VAL 430 Ca -0.45 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1rs0 h VAL 430 Cb 1.20 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1rs0 h VAL 430 CO 0.67 0.17 -0.24 0.07 0.02 0.00 0.00 177.57 178.27 1rs0 h LYS 431 N 0.36 0.00 -6.44 1.57 2.10 -1.92 -3.40 116.57 108.83 1rs0 h LYS 431 Ca 0.09 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 58.19 1rs0 h LYS 431 Cb 0.18 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.45 1rs0 h LYS 431 CO -0.00 0.24 1.08 0.34 -2.00 0.00 0.00 179.45 179.11 1rs0 s ASP 432 N -6.31 6.18 0.27 7.07 3.68 -0.81 -4.86 116.67 121.89 1rs0 s ASP 432 Ca -0.01 0.30 0.19 0.00 2.13 0.00 0.00 52.55 55.16 1rs0 s ASP 432 Cb 0.12 -2.55 0.09 0.00 -1.45 0.00 0.00 42.92 39.13 1rs0 s ASP 432 CO 0.64 -1.66 1.31 0.24 0.13 0.00 0.00 175.17 175.83 1rs0 h MET 433 N 10.84 0.00 -0.12 4.34 2.86 -1.84 -3.00 114.93 128.02 1rs0 h MET 433 Ca -0.27 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1rs0 h MET 433 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1rs0 h MET 433 CO 1.17 0.25 0.01 0.93 1.06 0.00 0.00 176.91 180.33 1rs0 h GLU 434 N 0.00 0.20 -0.36 1.72 3.07 -1.96 -0.70 114.58 116.54 1rs0 h GLU 434 Ca -0.03 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.77 1rs0 h GLU 434 Cb 1.26 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1rs0 h GLU 434 CO 0.03 0.42 0.23 0.00 -1.40 0.00 0.00 179.01 178.29 1rs0 h LEU 436 N 0.48 0.28 -0.36 0.00 3.38 -1.45 -1.46 115.31 116.18 1rs0 h LEU 436 Ca 0.13 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 1rs0 h LEU 436 Cb -0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1rs0 h LEU 436 CO -0.03 0.47 -0.27 -0.08 0.09 0.00 0.00 178.44 178.62 1rs0 h GLU 437 N 0.27 0.82 -0.65 1.13 4.81 -0.57 -3.08 114.58 117.31 1rs0 h GLU 437 Ca 0.05 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 1rs0 h GLU 437 Cb 0.47 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.82 1rs0 h GLU 437 CO 0.03 1.03 0.31 -0.44 -0.73 0.00 0.00 179.01 179.21 1rs0 h ASP 438 N 0.61 0.84 -0.21 1.04 3.45 -0.48 -2.96 116.42 118.71 1rs0 h ASP 438 Ca 0.07 -0.13 0.06 0.00 0.43 0.00 0.00 57.03 57.45 1rs0 h ASP 438 Cb 0.84 -0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 39.33 1rs0 h ASP 438 CO 0.07 0.74 -0.25 0.58 -1.57 0.00 0.00 179.24 178.81 1rs0 h VAL 439 N 0.89 0.39 -0.76 -1.35 2.07 -1.21 -2.46 116.25 113.82 1rs0 h VAL 439 Ca 0.22 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.89 1rs0 h VAL 439 Cb 0.12 0.39 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 1rs0 h VAL 439 CO -0.03 0.00 -0.22 0.15 0.02 0.00 0.00 177.57 177.49 1rs0 h PHE 440 N -0.28 -0.50 0.00 1.57 3.57 -1.44 0.36 116.94 120.23 1rs0 h PHE 440 Ca 0.12 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1rs0 h PHE 440 Cb 0.47 0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1rs0 h PHE 440 CO -0.38 -0.34 0.00 0.66 -2.23 0.00 0.00 178.31 176.02 1rs0 n TYR 441 N -5.50 0.00 -0.00 0.41 4.01 -0.94 -1.60 117.16 113.54 1rs0 n TYR 441 Ca 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1rs0 n TYR 441 Cb 0.39 -0.48 -0.12 0.00 -0.31 0.00 0.00 39.34 38.82 1rs0 n TYR 441 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1rs0 n GLN 442 N -1.48 0.63 0.13 -0.72 6.02 0.12 -4.35 117.38 117.74 1rs0 n GLN 442 Ca 0.04 0.25 -0.25 0.00 -0.01 0.00 0.00 57.00 57.03 1rs0 n GLN 442 Cb 0.15 -1.78 -0.16 0.00 1.02 0.00 0.00 30.24 29.47 1rs0 n GLN 442 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1rs0 h MET 443 N 0.00 0.51 -5.83 -1.09 2.86 -0.48 -3.46 114.93 107.43 1rs0 h MET 443 Ca -0.24 -0.88 -0.67 0.00 -2.06 0.00 0.00 59.70 55.84 1rs0 h MET 443 Cb 1.83 0.33 -0.13 0.00 0.06 0.00 0.00 31.60 33.69 1rs0 h MET 443 CO 0.06 1.42 -0.58 0.42 1.06 0.00 0.00 176.91 179.30 1rs0 s ILE 444 N -2.59 4.69 -0.55 -1.22 -1.09 -0.73 -5.07 121.20 114.64 1rs0 s ILE 444 Ca -0.10 -0.10 -0.22 0.00 -2.23 0.00 0.00 60.65 58.00 1rs0 s ILE 444 Cb 0.04 -3.00 0.05 0.00 -1.58 0.00 0.00 42.46 37.97 1rs0 s ILE 444 CO 0.93 0.60 0.82 -0.62 -1.23 0.00 0.00 174.94 175.44 1rs0 s ASP 445 N -0.86 6.27 0.22 3.58 2.15 -1.26 -4.79 116.67 121.99 1rs0 s ASP 445 Ca 0.13 -0.66 -0.10 0.00 0.43 0.00 0.00 52.55 52.34 1rs0 s ASP 445 Cb -0.12 -2.38 0.32 0.00 -0.30 0.00 0.00 42.92 40.45 1rs0 s ASP 445 CO 0.03 -1.12 1.65 -0.33 -0.17 0.00 0.00 175.17 175.22 1rs0 h GLU 446 N 9.22 0.09 -1.05 4.34 4.39 -1.98 -1.98 114.58 127.60 1rs0 h GLU 446 Ca -0.27 -0.01 0.34 0.00 0.34 0.00 0.00 59.36 59.77 1rs0 h GLU 446 Cb 1.08 -0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.57 1rs0 h GLU 446 CO 1.05 0.06 0.62 1.03 -1.16 0.00 0.00 179.01 180.61 1rs0 h SER 447 N 0.09 0.45 0.46 1.42 0.87 -2.02 0.36 113.55 115.18 1rs0 h SER 447 Ca 0.34 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1rs0 h SER 447 Cb 0.56 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1rs0 h SER 447 CO -0.59 -0.15 0.00 0.00 -0.53 0.00 0.00 176.83 175.56 1rs0 n GLN 448 N -4.98 0.16 0.00 2.24 1.13 -0.75 -3.36 117.38 111.83 1rs0 n GLN 448 Ca 0.33 0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1rs0 n GLN 448 Cb 1.07 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.92 1rs0 n GLN 448 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1rs0 n SER 449 N -1.37 1.93 0.23 1.08 7.64 0.13 -4.72 113.62 118.53 1rs0 n SER 449 Ca 0.07 -1.93 0.09 0.00 1.01 0.00 0.00 58.87 58.10 1rs0 n SER 449 Cb 0.17 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 63.94 1rs0 n SER 449 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1rs0 h LEU 450 N 0.00 0.00 -0.73 -3.43 3.38 -1.54 -1.99 115.31 111.00 1rs0 h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rs0 h LEU 450 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1rs0 h LEU 450 CO 0.00 0.20 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 1rs0 n SER 451 N -3.84 1.06 -4.70 -0.43 3.41 -1.26 -4.85 113.62 103.01 1rs0 n SER 451 Ca -0.02 -1.95 -0.38 0.00 -0.26 0.00 0.00 58.87 56.27 1rs0 n SER 451 Cb 0.30 -0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 1rs0 n SER 451 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rs0 s LEU 452 N -1.08 4.22 0.62 1.04 1.02 -0.75 -5.07 118.68 118.68 1rs0 s LEU 452 Ca 0.16 0.66 -0.14 0.00 0.02 0.00 0.00 54.13 54.83 1rs0 s LEU 452 Cb 0.08 -2.59 -0.03 0.00 0.02 0.00 0.00 46.19 43.67 1rs0 s LEU 452 CO 0.11 -0.02 1.04 0.00 0.02 0.00 0.00 176.35 177.50 1rs0 n GLY 454 N -1.62 1.16 3.86 0.00 0.00 -0.64 -4.65 105.19 103.30 1rs0 n GLY 454 Ca 0.08 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1rs0 n GLY 454 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rs0 s MET 455 N -3.87 3.87 -0.04 1.61 1.00 -1.25 -1.34 119.30 119.28 1rs0 s MET 455 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 55.69 56.01 1rs0 s MET 455 Cb 0.00 -2.80 0.01 0.00 0.00 0.00 0.00 34.83 32.05 1rs0 s MET 455 CO 0.00 0.41 0.10 0.08 0.00 0.00 0.00 175.02 175.61 1rs0 s VAL 456 N -1.63 -0.01 -0.49 -6.03 1.01 -1.26 -4.80 120.40 107.19 1rs0 s VAL 456 Ca 0.42 0.03 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 1rs0 s VAL 456 Cb -0.13 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.13 1rs0 s VAL 456 CO 0.20 0.01 0.74 0.86 0.00 0.00 0.00 175.10 176.91 1rs0 s TRP 457 N 0.24 2.98 -2.51 5.22 -0.00 -1.24 -4.93 118.94 118.70 1rs0 s TRP 457 Ca -0.02 -0.13 0.27 0.00 -0.00 0.00 0.00 56.10 56.22 1rs0 s TRP 457 Cb -0.03 -3.64 0.87 0.00 -0.00 0.00 0.00 33.47 30.68 1rs0 s TRP 457 CO -0.01 -1.06 1.64 0.39 -0.00 0.00 0.00 176.95 177.92 1rs0 n GLU 458 N 6.63 1.70 -1.46 5.86 1.02 -1.26 -4.37 120.64 128.76 1rs0 n GLU 458 Ca -0.01 -1.08 -0.40 0.00 -0.02 0.00 0.00 57.16 55.64 1rs0 n GLU 458 Cb 0.47 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1rs0 n GLU 458 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1rs0 n HIS 459 N 0.29 -0.59 0.26 -0.32 -0.00 -1.26 -4.84 115.22 108.75 1rs0 n HIS 459 Ca 0.18 0.54 0.14 0.00 0.46 0.00 0.00 57.72 59.03 1rs0 n HIS 459 Cb 0.39 -1.98 0.83 0.00 -0.12 0.00 0.00 29.99 29.12 1rs0 n HIS 459 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 1rs0 h ARG 460 N 0.61 0.00 -0.00 1.57 0.11 -1.99 -1.34 114.38 113.35 1rs0 h ARG 460 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 1rs0 h ARG 460 Cb 1.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.48 1rs0 h ARG 460 CO 0.50 0.00 -0.01 1.63 0.10 0.00 0.00 179.97 182.18 1rs0 n LYS 461 N -4.02 0.17 -1.90 0.08 5.02 -1.26 -4.90 118.16 111.36 1rs0 n LYS 461 Ca -0.02 -0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.92 1rs0 n LYS 461 Cb 0.16 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1rs0 n LYS 461 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rs0 s GLY 462 N -2.83 2.54 0.00 0.72 0.00 -0.51 -5.06 107.32 102.18 1rs0 s GLY 462 Ca 0.20 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1rs0 s GLY 462 CO 0.51 1.25 0.00 -1.30 0.00 0.00 0.00 173.10 173.55 1rs0 n THR 463 N -1.91 0.00 0.08 0.90 -2.24 -1.26 -4.91 114.28 104.94 1rs0 n THR 463 Ca 0.13 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.88 1rs0 n THR 463 Cb 0.50 -1.21 0.22 0.00 -2.10 0.00 0.00 70.33 67.75 1rs0 n THR 463 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rs0 h ASP 464 N 0.00 0.28 1.04 3.42 3.45 -1.97 -1.90 116.42 120.74 1rs0 h ASP 464 Ca 0.00 -0.11 -0.11 0.00 0.43 0.00 0.00 57.03 57.24 1rs0 h ASP 464 Cb 0.00 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 1rs0 h ASP 464 CO 0.00 0.65 -0.53 1.88 -1.57 0.00 0.00 179.24 179.67 1rs0 h TYR 465 N 0.23 0.00 -0.14 4.55 -1.99 -1.93 -1.05 116.97 116.64 1rs0 h TYR 465 Ca 0.02 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 1rs0 h TYR 465 Cb 0.79 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.53 1rs0 h TYR 465 CO 0.02 0.53 -0.50 0.45 -0.00 0.00 0.00 178.16 178.65 1rs0 h HIS 466 N 0.00 0.78 0.00 4.88 3.86 -1.67 -2.39 115.15 120.61 1rs0 h HIS 466 Ca -0.01 -0.32 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 1rs0 h HIS 466 Cb 1.19 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 1rs0 h HIS 466 CO 0.00 1.10 -0.36 0.87 0.86 0.00 0.00 177.93 180.40 1rs0 h LYS 467 N 0.23 0.00 -2.05 2.45 1.57 -1.20 -3.29 116.57 114.28 1rs0 h LYS 467 Ca -0.02 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.21 1rs0 h LYS 467 Cb 1.13 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.04 1rs0 h LYS 467 CO 0.11 0.36 -1.02 1.04 -0.57 0.00 0.00 179.45 179.36 1rs0 n GLN 468 N -3.52 1.19 0.29 3.15 3.00 -0.41 -4.95 117.38 116.13 1rs0 n GLN 468 Ca -0.00 -3.57 0.13 0.00 -0.01 0.00 0.00 57.00 53.55 1rs0 n GLN 468 Cb 0.50 -1.54 0.84 0.00 0.00 0.00 0.00 30.24 30.04 1rs0 n GLN 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1rs0 h PRO 469 N 3.74 0.00 0.00 -1.09 0.11 -1.55 -2.44 132.00 130.78 1rs0 h PRO 469 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1rs0 h PRO 469 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1rs0 h PRO 469 CO 0.55 0.00 -0.60 0.11 -0.21 0.00 0.00 178.00 177.85 1rs0 h TRP 470 N 0.00 0.00 -2.40 0.65 0.09 -1.82 -2.31 115.95 110.16 1rs0 h TRP 470 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 58.89 58.41 1rs0 h TRP 470 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 29.16 29.31 1rs0 h TRP 470 CO 0.00 0.05 0.82 0.94 0.09 0.00 0.00 178.44 180.33 1rs0 n GLN 471 N -2.88 2.25 -3.95 0.12 -0.06 -0.92 -1.08 117.38 110.86 1rs0 n GLN 471 Ca 0.01 0.81 -0.24 0.00 -2.00 0.00 0.00 57.00 55.58 1rs0 n GLN 471 Cb 0.56 -2.58 -0.17 0.00 -4.06 0.00 0.00 30.24 23.99 1rs0 n GLN 471 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1rs0 s ALA 472 N 0.83 0.96 0.06 1.69 0.00 -0.66 -4.40 121.76 120.25 1rs0 s ALA 472 Ca 0.77 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.25 1rs0 s ALA 472 Cb -0.64 -0.73 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 1rs0 s ALA 472 CO 0.38 -0.32 0.55 0.21 0.00 0.00 0.00 175.76 176.59 1rs0 s LYS 473 N 1.58 4.18 -0.06 0.00 2.20 0.54 -1.10 119.74 127.08 1rs0 s LYS 473 Ca 0.01 0.70 0.04 0.00 -0.36 0.00 0.00 55.97 56.36 1rs0 s LYS 473 Cb -0.13 -3.24 -0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1rs0 s LYS 473 CO -0.05 0.63 -0.19 0.42 -0.36 0.00 0.00 175.35 175.81 1rs0 s ILE 474 N -1.06 1.57 0.02 5.43 1.01 0.13 -0.22 121.20 128.08 1rs0 s ILE 474 Ca 0.28 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1rs0 s ILE 474 Cb -0.19 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 1rs0 s ILE 474 CO 0.18 0.45 -0.25 -0.44 0.00 0.00 0.00 174.94 174.89 1rs0 s SER 475 N 0.16 3.25 -0.17 3.58 0.01 -0.15 -1.43 113.70 118.95 1rs0 s SER 475 Ca -0.08 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 1rs0 s SER 475 Cb -0.14 -0.37 0.05 0.00 0.21 0.00 0.00 66.02 65.78 1rs0 s SER 475 CO 0.04 0.28 0.02 -0.69 0.41 0.00 0.00 173.24 173.30 1rs0 s VAL 476 N -0.75 0.60 -0.11 3.43 1.01 -0.74 -1.16 120.40 122.67 1rs0 s VAL 476 Ca 0.11 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1rs0 s VAL 476 Cb -0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1rs0 s VAL 476 CO 0.01 -0.09 0.53 -0.51 0.00 0.00 0.00 175.10 175.04 1rs0 s ILE 477 N 1.83 5.15 0.00 2.22 2.07 -0.39 -1.54 121.20 130.55 1rs0 s ILE 477 Ca 0.00 1.06 0.00 0.00 -1.41 0.00 0.00 60.65 60.30 1rs0 s ILE 477 Cb -0.16 -3.87 0.00 0.00 0.13 0.00 0.00 42.46 38.56 1rs0 s ILE 477 CO -0.07 0.30 0.00 0.54 -1.91 0.00 0.00 174.94 173.80 1rs0 n ARG 478 N 3.76 0.00 -0.48 3.50 1.74 -1.26 -4.88 116.66 119.05 1rs0 n ARG 478 Ca -0.06 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.08 1rs0 n ARG 478 Cb 0.51 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.94 1rs0 n ARG 478 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1rs0 n LYS 481 N 0.00 -0.85 -2.03 5.56 2.85 -1.26 -5.01 118.16 117.42 1rs0 n LYS 481 Ca 0.00 0.58 -0.40 0.00 -1.05 0.00 0.00 58.31 57.43 1rs0 n LYS 481 Cb 0.00 -1.09 -0.01 0.00 -0.65 0.00 0.00 35.03 33.28 1rs0 n LYS 481 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1rs0 s GLY 482 N -3.01 2.95 -0.03 2.58 0.00 -1.26 -4.98 107.32 103.58 1rs0 s GLY 482 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 44.72 45.73 1rs0 s GLY 482 CO 0.00 1.93 0.95 0.30 0.00 0.00 0.00 173.10 176.28 1rs0 s HIS 483 N -1.19 3.62 0.19 1.90 0.09 -1.26 -4.95 115.29 113.69 1rs0 s HIS 483 Ca 0.54 1.62 -0.06 0.00 -0.00 0.00 0.00 55.06 57.16 1rs0 s HIS 483 Cb -0.40 -3.09 -0.06 0.00 -0.00 0.00 0.00 32.58 29.03 1rs0 s HIS 483 CO 0.53 -0.04 0.45 -2.00 -0.00 0.00 0.00 174.74 173.67 1rs0 s GLU 484 N 1.18 3.65 -0.05 1.40 2.12 -0.59 -4.95 118.70 121.47 1rs0 s GLU 484 Ca 0.50 -0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.83 1rs0 s GLU 484 Cb -0.20 -2.77 0.01 0.00 0.26 0.00 0.00 34.13 31.44 1rs0 s GLU 484 CO 0.25 0.39 -0.08 0.45 -0.54 0.00 0.00 175.26 175.72 1rs0 s SER 485 N -2.60 1.29 0.09 -1.70 0.15 -1.26 -1.80 113.70 107.88 1rs0 s SER 485 Ca 0.43 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.82 1rs0 s SER 485 Cb -0.12 -0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 63.62 1rs0 s SER 485 CO 0.25 0.01 0.13 0.00 1.20 0.00 0.00 173.24 174.83 1rs0 s MET 487 N -3.91 2.50 0.22 0.00 -1.94 -0.76 0.23 119.30 115.63 1rs0 s MET 487 Ca 0.09 -1.58 -0.21 0.00 -1.71 0.00 0.00 55.69 52.28 1rs0 s MET 487 Cb 0.06 -2.36 0.07 0.00 2.01 0.00 0.00 34.83 34.61 1rs0 s MET 487 CO -0.08 -0.26 0.99 0.20 -0.01 0.00 0.00 175.02 175.86 1rs0 s GLY 488 N -4.16 0.13 0.03 -0.03 0.00 -0.26 -3.32 107.32 99.71 1rs0 s GLY 488 Ca 0.47 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.86 1rs0 s GLY 488 CO 0.28 1.74 -0.12 0.00 0.00 0.00 0.00 173.10 175.01 1rs0 s ALA 489 N -2.29 0.96 -0.22 3.20 0.00 -0.29 -1.65 121.76 121.47 1rs0 s ALA 489 Ca 0.20 -0.70 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1rs0 s ALA 489 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1rs0 s ALA 489 CO 0.06 0.17 1.05 0.08 0.00 0.00 0.00 175.76 177.12 1rs0 s VAL 490 N -0.78 4.66 -0.33 0.00 1.01 -0.24 -0.00 120.40 124.71 1rs0 s VAL 490 Ca 0.00 2.00 0.11 0.00 0.00 0.00 0.00 61.98 64.09 1rs0 s VAL 490 Cb -0.07 -4.29 -0.14 0.00 0.00 0.00 0.00 36.38 31.88 1rs0 s VAL 490 CO 0.01 -0.17 0.39 1.33 0.00 0.00 0.00 175.10 176.66 1rs0 n VAL 491 N 5.29 0.00 -3.84 2.92 0.24 -0.67 -0.94 118.33 121.32 1rs0 n VAL 491 Ca 0.12 -0.25 -0.05 0.00 -2.04 0.00 0.00 64.34 62.12 1rs0 n VAL 491 Cb 0.46 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.56 1rs0 n VAL 491 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rs0 s SER 492 N -2.52 -0.03 0.49 -1.34 1.04 -1.18 -4.75 113.70 105.41 1rs0 s SER 492 Ca 0.01 -0.77 0.33 0.00 0.48 0.00 0.00 55.95 56.00 1rs0 s SER 492 Cb 0.08 0.61 1.59 0.00 0.10 0.00 0.00 66.02 68.40 1rs0 s SER 492 CO 0.46 -1.20 2.00 -0.33 0.98 0.00 0.00 173.24 175.15 1rs0 h GLU 493 N 2.00 0.00 0.00 4.02 5.08 -1.91 -3.17 114.58 120.60 1rs0 h GLU 493 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1rs0 h GLU 493 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1rs0 h GLU 493 CO 0.35 0.00 -1.11 0.66 -1.00 0.00 0.00 179.01 177.92 1rs0 n TYR 494 N -2.78 0.00 -4.67 4.33 0.53 -1.26 0.39 117.16 113.70 1rs0 n TYR 494 Ca -0.01 0.00 -0.30 0.00 -1.02 0.00 0.00 57.90 56.57 1rs0 n TYR 494 Cb 0.17 -0.10 -0.13 0.00 -1.03 0.00 0.00 39.34 38.25 1rs0 n TYR 494 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1rs0 s PHE 495 N -2.23 2.49 -0.12 -0.72 0.40 -1.20 -0.58 117.98 116.01 1rs0 s PHE 495 Ca -0.01 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1rs0 s PHE 495 Cb 0.03 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.16 1rs0 s PHE 495 CO 0.20 0.24 -0.11 0.08 0.70 0.00 0.00 175.22 176.33 1rs0 s VAL 496 N -0.92 1.27 -0.05 -0.44 1.01 -0.74 -1.67 120.40 118.85 1rs0 s VAL 496 Ca 0.14 -0.47 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1rs0 s VAL 496 Cb -0.10 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 1rs0 s VAL 496 CO 0.05 0.40 0.61 -0.22 0.00 0.00 0.00 175.10 175.94 1rs0 s LEU 497 N 1.41 4.36 0.00 3.92 2.96 1.00 -0.84 118.68 131.48 1rs0 s LEU 497 Ca 0.01 1.11 0.00 0.00 -0.22 0.00 0.00 54.13 55.03 1rs0 s LEU 497 Cb -0.13 -2.94 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1rs0 s LEU 497 CO -0.07 0.01 0.00 1.07 -1.32 0.00 0.00 176.35 176.04 1rs0 n THR 498 N 3.26 0.00 -3.64 3.68 5.66 0.16 -1.14 114.28 122.27 1rs0 n THR 498 Ca -0.05 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.58 1rs0 n THR 498 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.23 1rs0 n THR 498 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rs0 s ALA 499 N -1.47 3.75 0.21 1.79 0.00 -1.26 -0.79 121.76 123.99 1rs0 s ALA 499 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 1rs0 s ALA 499 Cb 0.00 -2.24 0.15 0.00 0.00 0.00 0.00 23.12 21.03 1rs0 s ALA 499 CO 0.00 0.49 1.76 0.00 0.00 0.00 0.00 175.76 178.01 1rs0 h ALA 500 N 5.00 1.01 0.00 0.00 0.00 -1.66 -2.86 119.26 120.75 1rs0 h ALA 500 Ca -0.52 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1rs0 h ALA 500 Cb 1.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1rs0 h ALA 500 CO 0.62 0.67 0.00 -2.39 0.00 0.00 0.00 179.25 178.15 1rs0 n HIS 501 N -4.26 0.00 0.85 0.00 1.44 -1.26 -1.42 115.22 110.57 1rs0 n HIS 501 Ca 0.07 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.91 1rs0 n HIS 501 Cb 0.21 -0.04 0.54 0.00 0.12 0.00 0.00 29.99 30.82 1rs0 n HIS 501 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rs0 s PHE 503 N -3.04 1.75 0.03 0.00 0.40 -0.50 -4.98 117.98 111.63 1rs0 s PHE 503 Ca 0.12 -1.14 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1rs0 s PHE 503 Cb 0.16 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 1rs0 s PHE 503 CO 0.54 -0.23 0.02 -0.08 0.70 0.00 0.00 175.22 176.17 1rs0 s THR 504 N -3.47 0.14 -0.71 0.64 -1.32 -1.26 -5.00 115.64 104.65 1rs0 s THR 504 Ca 0.35 -1.13 0.07 0.00 -1.21 0.00 0.00 61.69 59.76 1rs0 s THR 504 Cb 0.07 -0.71 0.07 0.00 -1.51 0.00 0.00 72.50 70.41 1rs0 s THR 504 CO 0.15 -0.62 1.19 0.52 -2.21 0.00 0.00 174.62 173.64 1rs0 n VAL 505 N 1.05 1.62 0.60 5.08 0.31 -1.26 -0.35 118.33 125.37 1rs0 n VAL 505 Ca -0.20 0.58 0.12 0.00 -0.01 0.00 0.00 64.34 64.82 1rs0 n VAL 505 Cb 0.57 -1.58 0.15 0.00 -0.91 0.00 0.00 33.84 32.07 1rs0 n VAL 505 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rs0 n ASP 506 N -1.72 0.66 -4.71 4.52 10.43 -1.26 -4.84 116.55 119.63 1rs0 n ASP 506 Ca -0.00 0.03 -0.42 0.00 2.57 0.00 0.00 54.79 56.97 1rs0 n ASP 506 Cb 0.03 0.30 -0.03 0.00 1.84 0.00 0.00 41.12 43.26 1rs0 n ASP 506 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1rs0 s ASP 507 N -4.08 7.23 0.10 -2.24 1.01 0.52 -5.02 116.67 114.19 1rs0 s ASP 507 Ca 0.06 1.80 -0.14 0.00 0.71 0.00 0.00 52.55 54.97 1rs0 s ASP 507 Cb 0.14 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 1rs0 s ASP 507 CO 0.74 -0.38 0.50 -0.54 0.21 0.00 0.00 175.17 175.70 1rs0 s LYS 508 N 1.21 3.95 0.21 8.23 -0.14 -1.26 -4.87 119.74 127.07 1rs0 s LYS 508 Ca 0.55 0.45 -0.12 0.00 -1.36 0.00 0.00 55.97 55.49 1rs0 s LYS 508 Cb -0.24 -3.03 0.28 0.00 -1.68 0.00 0.00 37.83 33.16 1rs0 s LYS 508 CO 0.27 0.55 1.32 0.39 -0.76 0.00 0.00 175.35 177.12 1rs0 n GLU 509 N 1.09 -0.15 0.27 1.68 4.71 -1.26 0.28 120.64 127.27 1rs0 n GLU 509 Ca -0.08 1.31 0.18 0.00 -0.01 0.00 0.00 57.16 58.56 1rs0 n GLU 509 Cb 0.52 -1.95 0.80 0.00 -1.01 0.00 0.00 31.44 29.80 1rs0 n GLU 509 CO 0.00 0.00 0.00 1.12 0.09 0.00 0.00 177.13 178.34 1rs0 h HIS 510 N 0.00 0.00 -0.00 -0.32 2.07 -1.94 -1.93 115.15 113.03 1rs0 h HIS 510 Ca 0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.86 1rs0 h HIS 510 Cb 0.55 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.53 1rs0 h HIS 510 CO -0.71 0.00 -0.03 -1.13 -3.07 0.00 0.00 177.93 173.00 1rs0 n SER 511 N -2.95 0.51 -4.44 3.10 3.41 0.14 -4.74 113.62 108.66 1rs0 n SER 511 Ca -0.00 -0.98 -0.34 0.00 -0.26 0.00 0.00 58.87 57.28 1rs0 n SER 511 Cb 0.22 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 64.01 1rs0 n SER 511 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rs0 s ILE 512 N -2.15 3.74 0.03 -1.33 1.01 -0.73 -1.27 121.20 120.51 1rs0 s ILE 512 Ca 0.40 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1rs0 s ILE 512 Cb 0.21 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1rs0 s ILE 512 CO 0.39 0.46 -0.15 -0.54 0.00 0.00 0.00 174.94 175.11 1rs0 s LYS 513 N 0.74 1.04 -0.01 2.79 -0.14 -0.31 -4.50 119.74 119.34 1rs0 s LYS 513 Ca -0.02 -0.73 0.08 0.00 -1.36 0.00 0.00 55.97 53.95 1rs0 s LYS 513 Cb -0.14 -1.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.93 1rs0 s LYS 513 CO 0.02 0.27 -0.25 0.08 -0.76 0.00 0.00 175.35 174.71 1rs0 s VAL 514 N -0.73 2.20 -0.10 3.17 1.01 -0.98 -0.98 120.40 123.99 1rs0 s VAL 514 Ca 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 61.98 60.90 1rs0 s VAL 514 Cb -0.07 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.53 1rs0 s VAL 514 CO 0.01 0.54 -0.13 -0.55 0.00 0.00 0.00 175.10 174.97 1rs0 s SER 515 N -0.76 2.26 0.11 3.32 0.15 0.69 0.12 113.70 119.59 1rs0 s SER 515 Ca 0.11 -0.38 -0.00 0.00 0.70 0.00 0.00 55.95 56.38 1rs0 s SER 515 Cb -0.10 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.18 1rs0 s SER 515 CO -0.00 -0.02 0.01 0.68 1.20 0.00 0.00 173.24 175.11 1rs0 s VAL 516 N 1.13 0.33 -0.66 4.45 -7.23 -1.26 -0.34 120.40 116.81 1rs0 s VAL 516 Ca -0.05 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1rs0 s VAL 516 Cb -0.14 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1rs0 s VAL 516 CO -0.03 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 174.70 1rs0 n GLY 517 N -0.06 0.59 2.10 2.32 0.00 -1.23 -2.55 105.19 106.36 1rs0 n GLY 517 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 1rs0 n GLY 517 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs0 n GLY 518 N 0.51 0.47 3.80 -0.02 0.00 -1.26 -4.87 105.19 103.83 1rs0 n GLY 518 Ca -0.06 -0.80 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1rs0 n GLY 518 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rs0 s GLU 519 N -3.22 4.31 0.14 1.61 2.02 -1.06 -4.99 118.70 117.52 1rs0 s GLU 519 Ca 0.00 0.88 -0.18 0.00 0.02 0.00 0.00 54.97 55.70 1rs0 s GLU 519 Cb 0.00 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1rs0 s GLU 519 CO 0.00 0.54 1.80 -0.22 0.02 0.00 0.00 175.26 177.40 1rs0 h LYS 520 N 4.10 0.41 -7.32 1.61 3.11 -1.95 -3.45 116.57 113.09 1rs0 h LYS 520 Ca -0.48 -0.02 -0.48 0.00 -2.81 0.00 0.00 60.65 56.85 1rs0 h LYS 520 Cb 1.20 -0.09 0.16 0.00 -1.00 0.00 0.00 32.23 32.50 1rs0 h LYS 520 CO 0.65 0.27 0.22 -0.98 -2.81 0.00 0.00 179.45 176.81 1rs0 s ARG 521 N -6.17 1.01 0.26 1.90 1.70 -1.26 -5.08 118.95 111.31 1rs0 s ARG 521 Ca -0.13 0.86 0.09 0.00 -0.47 0.00 0.00 55.73 56.08 1rs0 s ARG 521 Cb 0.10 -1.78 -0.04 0.00 -0.57 0.00 0.00 34.95 32.66 1rs0 s ARG 521 CO 0.71 -2.42 -0.02 -0.51 -1.08 0.00 0.00 175.30 171.98 1rs0 s ASP 522 N -3.29 4.50 0.13 -2.89 1.01 -1.26 -4.79 116.67 110.07 1rs0 s ASP 522 Ca 0.64 -0.64 0.04 0.00 0.71 0.00 0.00 52.55 53.30 1rs0 s ASP 522 Cb -0.19 -0.83 -0.04 0.00 1.01 0.00 0.00 42.92 42.88 1rs0 s ASP 522 CO 0.58 0.01 0.14 -0.76 0.21 0.00 0.00 175.17 175.35 1rs0 s LEU 523 N -3.57 3.89 -0.11 1.23 1.43 0.32 -4.91 118.68 116.97 1rs0 s LEU 523 Ca 0.31 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1rs0 s LEU 523 Cb -0.07 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1rs0 s LEU 523 CO 0.19 0.11 0.06 -1.61 0.23 0.00 0.00 176.35 175.33 1rs0 s GLU 524 N -2.85 3.23 0.23 1.70 2.02 -1.26 -2.31 118.70 119.46 1rs0 s GLU 524 Ca 0.31 -0.28 0.05 0.00 0.02 0.00 0.00 54.97 55.07 1rs0 s GLU 524 Cb -0.11 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.10 1rs0 s GLU 524 CO 0.24 0.71 0.30 0.96 0.02 0.00 0.00 175.26 177.49 1rs0 s ILE 525 N -0.88 5.02 -0.21 -1.63 -4.36 -1.26 -0.66 121.20 117.22 1rs0 s ILE 525 Ca 0.13 -1.06 -0.20 0.00 -0.26 0.00 0.00 60.65 59.26 1rs0 s ILE 525 Cb -0.12 -3.70 -0.18 0.00 1.25 0.00 0.00 42.46 39.72 1rs0 s ILE 525 CO 0.03 -0.29 0.15 1.21 0.24 0.00 0.00 174.94 176.28 1rs0 n GLU 526 N -1.18 0.56 -3.58 0.37 2.13 0.18 -4.49 120.64 114.63 1rs0 n GLU 526 Ca -0.08 0.55 -0.09 0.00 0.66 0.00 0.00 57.16 58.20 1rs0 n GLU 526 Cb 0.57 -1.73 -0.02 0.00 0.27 0.00 0.00 31.44 30.53 1rs0 n GLU 526 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1rs0 s VAL 527 N -2.37 0.00 -0.16 6.31 0.11 -1.18 -4.97 120.40 118.13 1rs0 s VAL 527 Ca -0.29 -0.29 -0.03 0.00 -2.93 0.00 0.00 61.98 58.44 1rs0 s VAL 527 Cb 0.06 -1.35 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 1rs0 s VAL 527 CO 0.57 0.00 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.59 1rs0 s VAL 528 N -3.54 3.65 -0.41 2.04 1.01 -1.26 -1.36 120.40 120.53 1rs0 s VAL 528 Ca 0.06 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.52 1rs0 s VAL 528 Cb -0.02 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.83 1rs0 s VAL 528 CO -0.06 0.48 0.23 -0.76 0.00 0.00 0.00 175.10 175.00 1rs0 s LEU 529 N 0.58 5.03 0.42 3.92 1.43 0.53 -4.94 118.68 125.65 1rs0 s LEU 529 Ca -0.04 -1.47 -0.17 0.00 -1.03 0.00 0.00 54.13 51.42 1rs0 s LEU 529 Cb -0.15 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 1rs0 s LEU 529 CO 0.03 -0.50 0.88 -0.36 0.23 0.00 0.00 176.35 176.62 1rs0 s PHE 530 N 1.41 3.38 0.08 0.29 0.40 -1.26 0.43 117.98 122.71 1rs0 s PHE 530 Ca 0.03 1.40 -0.31 0.00 -0.60 0.00 0.00 56.93 57.45 1rs0 s PHE 530 Cb -0.22 -2.70 -0.08 0.00 0.51 0.00 0.00 43.02 40.53 1rs0 s PHE 530 CO 0.02 -0.12 1.50 -1.58 0.70 0.00 0.00 175.22 175.74 1rs0 s HIS 531 N -2.26 2.86 0.55 0.36 5.65 -0.63 -4.87 115.29 116.94 1rs0 s HIS 531 Ca 0.58 0.67 0.37 0.00 0.25 0.00 0.00 55.06 56.93 1rs0 s HIS 531 Cb -0.10 -3.80 1.56 0.00 -1.18 0.00 0.00 32.58 29.06 1rs0 s HIS 531 CO 0.21 -3.02 1.79 -1.00 -0.65 0.00 0.00 174.74 172.07 1rs0 h PRO 532 N 7.54 0.00 -0.00 2.88 0.13 -1.92 0.01 132.00 140.63 1rs0 h PRO 532 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1rs0 h PRO 532 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1rs0 h PRO 532 CO 0.90 0.00 -0.19 0.09 -0.23 0.00 0.00 178.00 178.57 1rs0 n ASN 533 N -4.16 0.53 -4.67 1.44 4.13 -1.26 -4.87 115.26 106.40 1rs0 n ASN 533 Ca 0.26 -0.45 -0.42 0.00 1.68 0.00 0.00 54.58 55.65 1rs0 n ASN 533 Cb 1.29 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 39.48 1rs0 n ASN 533 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1rs0 s TYR 534 N -2.63 2.53 -0.33 3.10 5.04 -0.01 -4.82 117.35 120.22 1rs0 s TYR 534 Ca 0.23 0.63 0.03 0.00 -2.44 0.00 0.00 57.07 55.51 1rs0 s TYR 534 Cb 0.19 -3.72 0.16 0.00 0.35 0.00 0.00 41.96 38.94 1rs0 s TYR 534 CO 0.53 -2.81 0.40 1.21 -1.34 0.00 0.00 175.55 173.55 1rs0 s ASN 535 N 2.44 0.63 0.29 4.32 3.84 -1.26 -4.98 114.94 120.21 1rs0 s ASN 535 Ca 0.65 -0.83 0.21 0.00 0.21 0.00 0.00 52.86 53.10 1rs0 s ASN 535 Cb -0.30 0.94 1.06 0.00 -0.55 0.00 0.00 41.25 42.40 1rs0 s ASN 535 CO 0.25 -0.31 1.63 0.00 -2.79 0.00 0.00 177.10 175.88 1rs0 n ILE 536 N 4.93 1.05 -0.14 -5.21 3.06 -1.25 -1.94 119.36 119.86 1rs0 n ILE 536 Ca 0.04 0.61 0.04 0.00 -2.50 0.00 0.00 62.75 60.95 1rs0 n ILE 536 Cb 0.48 -1.60 0.11 0.00 0.54 0.00 0.00 39.64 39.17 1rs0 n ILE 536 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1rs0 n ASN 537 N -2.20 2.65 0.00 9.51 3.02 -1.26 -1.68 115.26 125.29 1rs0 n ASN 537 Ca -0.01 -2.02 0.11 0.00 -0.03 0.00 0.00 54.58 52.64 1rs0 n ASN 537 Cb 0.07 -0.17 0.62 0.00 -0.61 0.00 0.00 39.78 39.69 1rs0 n ASN 537 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rs0 n GLY 538 N 0.18 -0.95 0.66 7.41 0.00 -0.82 -3.84 105.19 107.83 1rs0 n GLY 538 Ca 0.08 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1rs0 n GLY 538 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rs0 n LYS 539 N -1.20 0.44 -0.37 1.61 4.76 -1.26 -4.86 118.16 117.28 1rs0 n LYS 539 Ca 0.13 -1.81 -0.02 0.00 -2.87 0.00 0.00 58.31 53.73 1rs0 n LYS 539 Cb 0.15 -0.71 0.11 0.00 -1.84 0.00 0.00 35.03 32.74 1rs0 n LYS 539 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1rs0 h LYS 540 N 0.34 1.31 -0.86 1.97 1.57 -1.60 0.24 116.57 119.53 1rs0 h LYS 540 Ca -0.05 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1rs0 h LYS 540 Cb 1.39 -0.29 -0.05 0.00 0.08 0.00 0.00 32.23 33.37 1rs0 h LYS 540 CO 0.02 0.89 0.56 1.49 -0.57 0.00 0.00 179.45 181.84 1rs0 h GLU 541 N 1.34 1.07 0.00 3.15 4.81 -1.89 0.84 114.58 123.91 1rs0 h GLU 541 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1rs0 h GLU 541 Cb -0.12 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.02 1rs0 h GLU 541 CO -0.07 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1rs0 n ALA 542 N -2.34 2.33 -1.79 2.92 0.00 -0.94 -4.82 120.51 115.86 1rs0 n ALA 542 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1rs0 n ALA 542 Cb 0.07 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1rs0 n ALA 542 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rs0 n GLY 543 N 0.35 0.62 2.85 0.00 0.00 0.29 -3.30 105.19 106.00 1rs0 n GLY 543 Ca 0.03 -0.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1rs0 n GLY 543 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rs0 s ILE 544 N -2.09 1.84 0.09 -0.61 1.01 0.03 -4.07 121.20 117.39 1rs0 s ILE 544 Ca 0.00 -2.52 -0.31 0.00 0.00 0.00 0.00 60.65 57.82 1rs0 s ILE 544 Cb 0.00 -2.31 -0.14 0.00 0.01 0.00 0.00 42.46 40.02 1rs0 s ILE 544 CO 0.00 -0.76 1.50 -0.65 0.00 0.00 0.00 174.94 175.02 1rs0 h PRO 545 N 7.10 -0.69 -5.25 2.79 0.11 -1.81 -2.85 132.00 131.40 1rs0 h PRO 545 Ca -0.06 0.05 -0.62 0.00 0.11 0.00 0.00 66.00 65.48 1rs0 h PRO 545 Cb 0.95 0.16 -0.18 0.00 0.11 0.00 0.00 31.00 32.04 1rs0 h PRO 545 CO 0.55 -0.46 -0.59 -1.21 -0.21 0.00 0.00 178.00 176.07 1rs0 s GLU 546 N -5.49 3.88 -0.27 1.05 0.41 -1.26 -4.62 118.70 112.40 1rs0 s GLU 546 Ca -0.15 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 1rs0 s GLU 546 Cb 0.05 -3.16 0.05 0.00 -1.78 0.00 0.00 34.13 29.28 1rs0 s GLU 546 CO 0.54 0.22 -0.07 0.12 -0.49 0.00 0.00 175.26 175.59 1rs0 s PHE 547 N 0.49 3.19 -0.66 1.61 5.36 -0.68 -5.00 117.98 122.29 1rs0 s PHE 547 Ca 0.02 -1.94 0.14 0.00 -0.96 0.00 0.00 56.93 54.19 1rs0 s PHE 547 Cb -0.13 -2.02 0.70 0.00 -0.34 0.00 0.00 43.02 41.23 1rs0 s PHE 547 CO 0.01 -0.81 1.58 0.66 -1.46 0.00 0.00 175.22 175.20 1rs0 n TYR 548 N 4.57 1.66 -1.88 10.12 4.02 -1.26 -3.78 117.16 130.60 1rs0 n TYR 548 Ca -0.15 -0.60 -0.40 0.00 -0.01 0.00 0.00 57.90 56.74 1rs0 n TYR 548 Cb 0.44 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1rs0 n TYR 548 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1rs0 s ASP 549 N -0.75 6.15 -1.55 7.72 2.15 -1.26 -2.29 116.67 126.85 1rs0 s ASP 549 Ca 0.47 2.87 -0.14 0.00 0.43 0.00 0.00 52.55 56.18 1rs0 s ASP 549 Cb 0.34 -2.65 0.09 0.00 -0.30 0.00 0.00 42.92 40.40 1rs0 s ASP 549 CO 0.17 -0.98 0.97 -1.22 -0.17 0.00 0.00 175.17 173.94 1rs0 n TYR 550 N 0.10 -2.26 -0.90 -5.34 4.02 -1.26 -4.42 117.16 107.10 1rs0 n TYR 550 Ca 0.03 0.90 -0.19 0.00 -0.01 0.00 0.00 57.90 58.63 1rs0 n TYR 550 Cb 0.42 -3.91 -0.09 0.00 -0.02 0.00 0.00 39.34 35.74 1rs0 n TYR 550 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1rs0 n ASP 551 N -2.82 5.40 -4.25 7.72 4.64 -0.97 -4.24 116.55 122.02 1rs0 n ASP 551 Ca 0.04 -2.35 -0.22 0.00 -1.38 0.00 0.00 54.79 50.88 1rs0 n ASP 551 Cb 0.52 -1.22 -0.12 0.00 -1.04 0.00 0.00 41.12 39.26 1rs0 n ASP 551 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1rs0 s VAL 552 N 2.01 1.53 -0.05 5.18 -7.23 -1.26 -2.56 120.40 118.02 1rs0 s VAL 552 Ca 0.54 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 59.06 1rs0 s VAL 552 Cb 0.20 -1.43 0.03 0.00 0.56 0.00 0.00 36.38 35.74 1rs0 s VAL 552 CO -0.02 -0.14 0.34 0.00 -0.31 0.00 0.00 175.10 174.97 1rs0 s ALA 553 N -1.29 -0.86 -0.26 1.32 0.00 0.03 -1.61 121.76 119.08 1rs0 s ALA 553 Ca 0.05 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1rs0 s ALA 553 Cb -0.10 -0.12 0.04 0.00 0.00 0.00 0.00 23.12 22.94 1rs0 s ALA 553 CO 0.04 -0.24 -0.05 -0.51 0.00 0.00 0.00 175.76 174.99 1rs0 s LEU 554 N -0.89 3.40 -0.29 0.00 1.43 0.17 -0.66 118.68 121.83 1rs0 s LEU 554 Ca -0.10 -1.04 -0.23 0.00 -1.03 0.00 0.00 54.13 51.73 1rs0 s LEU 554 Cb -0.04 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 1rs0 s LEU 554 CO 0.03 -0.17 0.77 -0.63 0.23 0.00 0.00 176.35 176.58 1rs0 s ILE 555 N 1.28 4.83 -0.24 -0.59 1.01 -0.02 -0.34 121.20 127.13 1rs0 s ILE 555 Ca -0.02 1.22 -0.16 0.00 0.00 0.00 0.00 60.65 61.69 1rs0 s ILE 555 Cb -0.18 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 1rs0 s ILE 555 CO -0.04 -0.18 0.43 -0.75 0.00 0.00 0.00 174.94 174.40 1rs0 s LYS 556 N 2.86 4.09 0.60 2.79 2.20 -0.46 -1.80 119.74 130.03 1rs0 s LYS 556 Ca 0.32 0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 55.98 1rs0 s LYS 556 Cb -0.14 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1rs0 s LYS 556 CO 0.11 -0.21 1.04 -0.51 -0.36 0.00 0.00 175.35 175.42 1rs0 s LEU 557 N 1.86 3.41 0.02 5.43 1.43 0.25 0.52 118.68 131.60 1rs0 s LEU 557 Ca 0.19 1.69 -0.20 0.00 -1.03 0.00 0.00 54.13 54.77 1rs0 s LEU 557 Cb -0.15 -4.51 -0.17 0.00 0.03 0.00 0.00 46.19 41.38 1rs0 s LEU 557 CO 0.09 -1.10 1.24 0.11 0.23 0.00 0.00 176.35 176.93 1rs0 h LYS 558 N 0.19 0.38 -5.81 1.70 1.57 -1.11 -3.38 116.57 110.10 1rs0 h LYS 558 Ca -0.46 -0.27 -0.64 0.00 -1.87 0.00 0.00 60.65 57.41 1rs0 h LYS 558 Cb 1.21 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 1rs0 h LYS 558 CO 0.58 0.88 -0.44 -0.80 -0.57 0.00 0.00 179.45 179.10 1rs0 s ASN 559 N -6.35 6.43 -0.04 0.86 0.01 -1.26 -4.96 114.94 109.63 1rs0 s ASN 559 Ca -0.14 0.47 -0.30 0.00 -0.71 0.00 0.00 52.86 52.18 1rs0 s ASN 559 Cb 0.04 -2.06 -0.03 0.00 0.41 0.00 0.00 41.25 39.62 1rs0 s ASN 559 CO 0.78 0.30 1.08 -0.75 -1.51 0.00 0.00 177.10 176.99 1rs0 s LYS 560 N -1.63 4.44 0.62 -0.60 2.20 -1.26 -4.81 119.74 118.69 1rs0 s LYS 560 Ca 0.24 1.53 -0.13 0.00 -0.36 0.00 0.00 55.97 57.25 1rs0 s LYS 560 Cb -0.13 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1rs0 s LYS 560 CO 0.14 -0.28 1.04 -0.51 -0.36 0.00 0.00 175.35 175.38 1rs0 s LEU 561 N 1.69 3.34 -0.06 5.43 1.43 0.16 -5.02 118.68 125.66 1rs0 s LEU 561 Ca 0.53 1.65 0.06 0.00 -1.03 0.00 0.00 54.13 55.34 1rs0 s LEU 561 Cb -0.22 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 1rs0 s LEU 561 CO 0.23 -1.15 -0.25 -0.54 0.23 0.00 0.00 176.35 174.87 1rs0 s LYS 562 N -4.60 2.62 0.07 1.70 3.01 -1.26 -4.74 119.74 116.54 1rs0 s LYS 562 Ca 0.60 -0.90 -0.30 0.00 -1.01 0.00 0.00 55.97 54.35 1rs0 s LYS 562 Cb -0.14 -2.18 -0.05 0.00 -1.01 0.00 0.00 37.83 34.45 1rs0 s LYS 562 CO 0.45 0.35 1.11 0.71 0.51 0.00 0.00 175.35 178.48 1rs0 s TYR 563 N -0.08 3.55 0.00 3.18 4.12 -1.26 -4.82 117.35 122.03 1rs0 s TYR 563 Ca -0.06 1.50 0.00 0.00 0.02 0.00 0.00 57.07 58.52 1rs0 s TYR 563 Cb -0.14 -3.29 0.00 0.00 -1.52 0.00 0.00 41.96 37.01 1rs0 s TYR 563 CO 0.05 -0.72 0.00 0.41 0.02 0.00 0.00 175.55 175.31 1rs0 n GLY 564 N 2.85 4.10 0.01 0.71 0.00 -0.05 -4.97 105.19 107.84 1rs0 n GLY 564 Ca 0.07 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.58 1rs0 n GLY 564 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rs0 n GLN 565 N 0.00 0.02 0.00 1.61 3.00 -1.26 -2.86 117.38 117.89 1rs0 n GLN 565 Ca 0.00 0.17 0.02 0.00 -0.01 0.00 0.00 57.00 57.18 1rs0 n GLN 565 Cb 0.00 -1.53 -0.00 0.00 0.00 0.00 0.00 30.24 28.71 1rs0 n GLN 565 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1rs0 n THR 566 N -1.57 0.00 -3.53 5.09 -2.24 -1.26 -4.34 114.28 106.43 1rs0 n THR 566 Ca 0.05 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.11 1rs0 n THR 566 Cb 0.24 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.37 1rs0 n THR 566 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1rs0 s ILE 567 N -0.80 -0.14 0.04 2.28 1.01 -1.14 -3.58 121.20 118.88 1rs0 s ILE 567 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.12 1rs0 s ILE 567 Cb 0.03 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1rs0 s ILE 567 CO 0.09 -0.57 -0.04 -0.13 0.00 0.00 0.00 174.94 174.29 1rs0 s ARG 568 N 2.16 0.51 0.45 2.79 0.52 -0.87 -0.87 118.95 123.64 1rs0 s ARG 568 Ca 0.08 -0.92 -0.14 0.00 -0.52 0.00 0.00 55.73 54.23 1rs0 s ARG 568 Cb -0.16 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.27 1rs0 s ARG 568 CO -0.29 -0.05 0.88 -1.25 0.02 0.00 0.00 175.30 174.60 1rs0 s PRO 569 N -2.55 3.89 0.20 3.54 0.04 -1.26 -2.98 135.00 135.88 1rs0 s PRO 569 Ca -0.04 0.74 0.02 0.00 0.04 0.00 0.00 61.00 61.75 1rs0 s PRO 569 Cb -0.02 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1rs0 s PRO 569 CO -0.04 -0.14 0.36 -1.50 0.04 0.00 0.00 177.00 175.72 1rs0 s ILE 570 N -2.46 5.25 0.35 0.56 2.07 -0.12 -1.62 121.20 125.24 1rs0 s ILE 570 Ca 0.55 -0.61 -0.26 0.00 -1.41 0.00 0.00 60.65 58.93 1rs0 s ILE 570 Cb -0.10 -3.77 -0.09 0.00 0.13 0.00 0.00 42.46 38.63 1rs0 s ILE 570 CO 0.30 -0.20 1.06 0.00 -1.91 0.00 0.00 174.94 174.19 1rs0 s LEU 572 N -2.16 3.20 0.57 0.00 1.43 -1.26 -1.50 118.68 118.97 1rs0 s LEU 572 Ca 0.52 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 1rs0 s LEU 572 Cb -0.26 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 1rs0 s LEU 572 CO 0.32 0.24 0.91 -2.65 0.23 0.00 0.00 176.35 175.40 1rs0 n PRO 573 N 1.18 0.91 -3.99 1.29 -0.02 -1.26 -3.44 135.00 129.67 1rs0 n PRO 573 Ca -0.14 0.35 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 1rs0 n PRO 573 Cb 0.52 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1rs0 n PRO 573 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rs0 s THR 575 N -3.53 1.75 0.26 0.00 -4.23 -1.22 -0.59 115.64 108.08 1rs0 s THR 575 Ca 0.41 -2.18 0.32 0.00 -1.18 0.00 0.00 61.69 59.07 1rs0 s THR 575 Cb -0.22 -2.31 0.35 0.00 1.34 0.00 0.00 72.50 71.67 1rs0 s THR 575 CO 0.87 -0.40 2.04 -0.33 -0.54 0.00 0.00 174.62 176.26 1rs0 h GLU 576 N 2.36 0.00 -0.31 3.99 5.08 -1.22 -2.64 114.58 121.85 1rs0 h GLU 576 Ca -0.39 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.87 1rs0 h GLU 576 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1rs0 h GLU 576 CO 0.65 0.06 -0.18 0.78 -1.00 0.00 0.00 179.01 179.33 1rs0 h GLY 577 N 1.48 0.72 1.66 -3.84 0.00 -1.85 -2.49 103.07 98.75 1rs0 h GLY 577 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.57 1rs0 h GLY 577 CO 0.01 0.60 -0.29 -0.84 0.00 0.00 0.00 176.54 176.02 1rs0 h THR 578 N 0.41 1.27 0.02 4.70 2.02 -1.70 0.26 112.91 119.90 1rs0 h THR 578 Ca 0.06 -1.31 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 1rs0 h THR 578 Cb 0.71 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1rs0 h THR 578 CO 0.05 0.41 -0.01 0.74 0.37 0.00 0.00 175.52 177.08 1rs0 h THR 579 N 0.34 1.09 -0.56 3.16 2.02 -1.41 0.13 112.91 117.68 1rs0 h THR 579 Ca 0.05 -0.33 -0.11 0.00 0.77 0.00 0.00 66.41 66.79 1rs0 h THR 579 Cb 0.69 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1rs0 h THR 579 CO 0.05 0.09 -0.07 0.03 0.37 0.00 0.00 175.52 175.99 1rs0 h ARG 580 N -0.17 1.02 -0.37 6.66 3.08 -1.31 -0.91 114.38 122.37 1rs0 h ARG 580 Ca -0.00 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 1rs0 h ARG 580 Cb 0.16 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1rs0 h ARG 580 CO 0.01 1.04 0.19 0.00 -1.07 0.00 0.00 179.97 180.14 1rs0 h ALA 581 N 0.98 1.64 -0.06 0.04 0.00 -0.79 0.28 119.26 121.35 1rs0 h ALA 581 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rs0 h ALA 581 Cb 0.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1rs0 h ALA 581 CO 0.04 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1rs0 n LEU 582 N -4.43 1.25 -3.54 0.00 4.77 0.02 -4.78 117.00 110.29 1rs0 n LEU 582 Ca 0.02 -0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 55.33 1rs0 n LEU 582 Cb 0.11 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1rs0 n LEU 582 CO 0.36 0.23 -0.02 0.54 -1.33 0.00 0.00 177.39 177.17 1rs0 n ARG 583 N -0.00 -3.57 -4.41 3.23 1.74 0.09 -5.01 116.66 108.72 1rs0 n ARG 583 Ca 0.18 0.68 -0.27 0.00 -0.77 0.00 0.00 57.85 57.67 1rs0 n ARG 583 Cb 0.29 -5.21 -0.12 0.00 -1.02 0.00 0.00 32.46 26.41 1rs0 n ARG 583 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rs0 s LEU 584 N -6.24 2.44 0.65 0.55 1.43 -0.44 -5.03 118.68 112.04 1rs0 s LEU 584 Ca 0.23 -0.83 -0.18 0.00 -1.03 0.00 0.00 54.13 52.33 1rs0 s LEU 584 Cb -0.05 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 1rs0 s LEU 584 CO 0.79 0.13 1.26 -0.81 0.23 0.00 0.00 176.35 177.95 1rs0 n PRO 585 N 0.40 1.05 0.00 1.29 -0.04 -1.26 -4.56 135.00 131.88 1rs0 n PRO 585 Ca -0.14 0.42 0.01 0.00 -0.04 0.00 0.00 63.50 63.75 1rs0 n PRO 585 Cb 0.55 -2.49 0.09 0.00 -0.04 0.00 0.00 33.50 31.61 1rs0 n PRO 585 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1rs0 n PRO 586 N -1.88 0.20 -0.24 0.54 -0.04 -1.26 -1.37 135.00 130.95 1rs0 n PRO 586 Ca 0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1rs0 n PRO 586 Cb 0.48 -1.23 0.21 0.00 -0.04 0.00 0.00 33.50 32.92 1rs0 n PRO 586 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rs0 n THR 587 N -0.73 0.98 -2.18 0.52 -2.24 -1.26 -5.00 114.28 104.37 1rs0 n THR 587 Ca 0.02 -0.99 -0.39 0.00 -2.27 0.00 0.00 64.05 60.42 1rs0 n THR 587 Cb 0.01 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 1rs0 n THR 587 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rs0 s THR 588 N -1.01 2.90 0.36 4.28 2.01 -0.47 -5.03 115.64 118.69 1rs0 s THR 588 Ca 0.32 0.79 0.07 0.00 0.31 0.00 0.00 61.69 63.19 1rs0 s THR 588 Cb 0.17 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1rs0 s THR 588 CO 0.22 0.10 0.35 0.42 -0.69 0.00 0.00 174.62 175.02 1rs0 s THR 589 N -1.32 3.31 0.15 -0.82 -4.23 -1.26 -5.00 115.64 106.47 1rs0 s THR 589 Ca 0.56 -1.30 -0.16 0.00 -1.18 0.00 0.00 61.69 59.61 1rs0 s THR 589 Cb -0.34 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.37 1rs0 s THR 589 CO 0.44 -0.11 1.77 0.00 -0.54 0.00 0.00 174.62 176.17 1rs0 h GLN 591 N 0.33 0.72 -0.60 0.00 5.75 -1.99 -0.52 115.11 118.80 1rs0 h GLN 591 Ca 0.15 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1rs0 h GLN 591 Cb 0.09 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 1rs0 h GLN 591 CO -0.12 0.48 0.19 1.96 -2.65 0.00 0.00 178.83 178.68 1rs0 h GLN 592 N 0.74 0.94 -0.95 1.69 4.20 -1.74 -0.35 115.11 119.64 1rs0 h GLN 592 Ca 0.30 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.85 1rs0 h GLN 592 Cb 0.16 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1rs0 h GLN 592 CO -0.17 0.84 0.62 1.96 -0.67 0.00 0.00 178.83 181.41 1rs0 h GLN 593 N 0.86 1.17 -0.16 1.46 4.20 -0.36 -1.04 115.11 121.24 1rs0 h GLN 593 Ca 0.20 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1rs0 h GLN 593 Cb 0.29 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1rs0 h GLN 593 CO -0.01 0.78 0.06 -0.22 -0.67 0.00 0.00 178.83 178.77 1rs0 h LYS 594 N 1.21 0.25 -0.13 1.46 3.64 -0.59 0.46 116.57 122.87 1rs0 h LYS 594 Ca 0.38 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1rs0 h LYS 594 Cb -0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1rs0 h LYS 594 CO -0.12 0.35 0.06 0.93 -2.27 0.00 0.00 179.45 178.40 1rs0 h GLU 595 N 0.09 0.17 0.10 1.90 5.08 -0.68 0.80 114.58 122.04 1rs0 h GLU 595 Ca 0.05 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1rs0 h GLU 595 Cb 0.20 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rs0 h GLU 595 CO -0.00 0.14 -0.60 1.49 -1.00 0.00 0.00 179.01 179.03 1rs0 h GLU 596 N 0.17 0.21 0.24 2.33 4.57 -0.72 -3.32 114.58 118.06 1rs0 h GLU 596 Ca 0.05 -0.36 -0.32 0.00 -1.18 0.00 0.00 59.36 57.54 1rs0 h GLU 596 Cb 0.02 0.13 0.03 0.00 -0.16 0.00 0.00 28.75 28.78 1rs0 h GLU 596 CO -0.01 1.17 -1.45 -0.07 -1.18 0.00 0.00 179.01 177.48 1rs0 h LEU 597 N -0.55 0.78 -7.05 1.64 3.38 0.12 -3.41 115.31 110.22 1rs0 h LEU 597 Ca -0.11 -0.93 -0.62 0.00 0.09 0.00 0.00 57.88 56.32 1rs0 h LEU 597 Cb 1.46 -0.25 -0.41 0.00 0.09 0.00 0.00 40.66 41.55 1rs0 h LEU 597 CO 0.10 1.69 -0.66 -0.76 0.09 0.00 0.00 178.44 178.90 1rs0 s LEU 598 N -7.60 3.91 0.64 1.67 1.43 0.28 -5.03 118.68 113.98 1rs0 s LEU 598 Ca -0.10 -3.35 -0.08 0.00 -1.03 0.00 0.00 54.13 49.57 1rs0 s LEU 598 Cb 0.04 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.89 1rs0 s LEU 598 CO 0.92 -0.16 0.97 -2.16 0.23 0.00 0.00 176.35 176.16 1rs0 s PRO 599 N -0.68 2.78 -1.08 1.29 0.04 -1.25 -4.42 135.00 131.68 1rs0 s PRO 599 Ca 0.23 0.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.13 1rs0 s PRO 599 Cb -0.12 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.26 1rs0 s PRO 599 CO -0.10 -0.88 1.62 0.00 0.04 0.00 0.00 177.00 177.68 1rs0 s ALA 600 N -3.13 2.64 0.00 8.56 0.00 -1.26 -4.71 121.76 123.85 1rs0 s ALA 600 Ca 0.56 -2.30 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1rs0 s ALA 600 Cb -0.11 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1rs0 s ALA 600 CO 0.47 -3.83 0.00 0.00 0.00 0.00 0.00 175.76 172.40 1rs0 n GLN 601 N 8.73 -0.65 -2.76 0.00 10.64 -0.86 -4.50 117.38 127.97 1rs0 n GLN 601 Ca 0.39 0.00 -0.43 0.00 -1.83 0.00 0.00 57.00 55.13 1rs0 n GLN 601 Cb 0.49 0.00 -0.04 0.00 -0.86 0.00 0.00 30.24 29.83 1rs0 n GLN 601 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1rs0 s ASP 602 N -4.00 6.47 -0.17 2.61 1.01 -1.26 -0.10 116.67 121.23 1rs0 s ASP 602 Ca 0.00 0.05 -0.17 0.00 0.71 0.00 0.00 52.55 53.14 1rs0 s ASP 602 Cb 0.00 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 1rs0 s ASP 602 CO 0.00 -1.18 0.45 -0.63 0.21 0.00 0.00 175.17 174.03 1rs0 s ILE 603 N 4.05 5.17 -0.21 0.77 1.01 0.69 -4.82 121.20 127.87 1rs0 s ILE 603 Ca 0.38 0.84 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 1rs0 s ILE 603 Cb -0.10 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1rs0 s ILE 603 CO 0.25 0.26 1.39 -0.75 0.00 0.00 0.00 174.94 176.09 1rs0 s LYS 604 N 1.15 4.04 0.31 2.79 2.47 -1.26 0.62 119.74 129.86 1rs0 s LYS 604 Ca 0.22 1.59 0.04 0.00 -1.56 0.00 0.00 55.97 56.27 1rs0 s LYS 604 Cb -0.15 -3.88 -0.01 0.00 -1.46 0.00 0.00 37.83 32.33 1rs0 s LYS 604 CO 0.09 -0.96 0.32 0.00 0.16 0.00 0.00 175.35 174.96 1rs0 n ALA 605 N 7.34 0.33 -3.18 3.13 0.00 -0.39 -4.59 120.51 123.14 1rs0 n ALA 605 Ca 0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 53.44 51.83 1rs0 n ALA 605 Cb 0.45 1.35 -0.05 0.00 0.00 0.00 0.00 19.45 21.21 1rs0 n ALA 605 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1rs0 s LEU 606 N 0.00 0.32 0.10 0.00 0.05 0.34 -0.95 118.68 118.54 1rs0 s LEU 606 Ca 0.33 -0.73 -0.09 0.00 0.05 0.00 0.00 54.13 53.69 1rs0 s LEU 606 Cb 0.01 1.86 0.00 0.00 -2.05 0.00 0.00 46.19 46.01 1rs0 s LEU 606 CO 0.23 -1.07 0.22 0.72 -0.55 0.00 0.00 176.35 175.90 1rs0 s PHE 607 N -3.95 0.14 -0.04 3.48 -0.12 -0.84 0.60 117.98 117.25 1rs0 s PHE 607 Ca 0.16 -0.55 -0.01 0.00 -0.05 0.00 0.00 56.93 56.47 1rs0 s PHE 607 Cb -0.00 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.32 1rs0 s PHE 607 CO 0.03 -0.58 0.04 0.08 -0.05 0.00 0.00 175.22 174.74 1rs0 s VAL 608 N -3.87 4.55 -0.01 -2.49 1.01 -1.26 -0.53 120.40 117.81 1rs0 s VAL 608 Ca 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1rs0 s VAL 608 Cb 0.04 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1rs0 s VAL 608 CO -0.10 0.47 0.02 -0.55 0.00 0.00 0.00 175.10 174.94 1rs0 s SER 609 N -1.32 -0.01 -0.27 3.32 0.15 -0.51 -4.92 113.70 110.13 1rs0 s SER 609 Ca 0.18 0.04 -0.28 0.00 0.70 0.00 0.00 55.95 56.58 1rs0 s SER 609 Cb -0.12 0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.23 1rs0 s SER 609 CO 0.08 -0.02 1.03 -0.70 1.20 0.00 0.00 173.24 174.83 1rs0 s GLU 610 N 0.12 4.16 -0.65 5.44 2.56 -1.26 -0.51 118.70 128.55 1rs0 s GLU 610 Ca -0.01 1.18 0.05 0.00 0.00 0.00 0.00 54.97 56.19 1rs0 s GLU 610 Cb -0.01 -3.68 0.16 0.00 2.00 0.00 0.00 34.13 32.59 1rs0 s GLU 610 CO -0.00 -0.73 0.43 -1.21 -0.56 0.00 0.00 175.26 173.19 1rs0 s GLU 611 N 3.35 2.30 -0.43 4.30 2.02 0.20 -4.87 118.70 125.57 1rs0 s GLU 611 Ca 0.43 -3.14 -0.08 0.00 0.02 0.00 0.00 54.97 52.21 1rs0 s GLU 611 Cb -0.14 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.77 1rs0 s GLU 611 CO 0.10 -1.25 0.51 -0.85 0.02 0.00 0.00 175.26 173.79 1rs0 n GLU 612 N 2.27 -1.58 0.00 1.61 0.28 -1.26 -3.56 120.64 118.40 1rs0 n GLU 612 Ca 0.16 1.61 0.00 0.00 -0.16 0.00 0.00 57.16 58.77 1rs0 n GLU 612 Cb 0.35 -4.85 0.00 0.00 1.43 0.00 0.00 31.44 28.36 1rs0 n GLU 612 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1rs0 n LYS 613 N -0.82 0.00 -3.82 3.44 2.85 -1.26 -4.94 118.16 113.60 1rs0 n LYS 613 Ca 0.06 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.95 1rs0 n LYS 613 Cb 0.42 -0.37 -0.06 0.00 -0.65 0.00 0.00 35.03 34.37 1rs0 n LYS 613 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1rs0 s LYS 614 N 0.00 3.54 -0.19 -1.58 -2.85 -1.23 -5.08 119.74 112.35 1rs0 s LYS 614 Ca 0.00 -0.06 -0.23 0.00 -1.00 0.00 0.00 55.97 54.68 1rs0 s LYS 614 Cb 0.00 -3.21 -0.02 0.00 -2.06 0.00 0.00 37.83 32.54 1rs0 s LYS 614 CO 0.00 0.74 0.72 -0.51 0.10 0.00 0.00 175.35 176.40 1rs0 s LEU 615 N -0.96 4.15 0.20 2.77 1.43 -1.26 0.60 118.68 125.61 1rs0 s LEU 615 Ca 0.16 0.98 0.10 0.00 -1.03 0.00 0.00 54.13 54.34 1rs0 s LEU 615 Cb -0.13 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 1rs0 s LEU 615 CO 0.05 -0.34 -0.17 0.28 0.23 0.00 0.00 176.35 176.39 1rs0 s THR 616 N 2.09 2.72 -0.20 5.49 -1.32 0.33 -4.95 115.64 119.80 1rs0 s THR 616 Ca 0.33 -1.91 -0.13 0.00 -1.21 0.00 0.00 61.69 58.77 1rs0 s THR 616 Cb -0.16 -2.34 -0.05 0.00 -1.51 0.00 0.00 72.50 68.45 1rs0 s THR 616 CO 0.11 -0.14 0.28 -0.13 -2.21 0.00 0.00 174.62 172.53 1rs0 s ARG 617 N -2.82 4.18 -0.39 7.08 0.52 -1.26 -1.42 118.95 124.84 1rs0 s ARG 617 Ca 0.23 0.01 -0.07 0.00 -0.52 0.00 0.00 55.73 55.39 1rs0 s ARG 617 Cb -0.08 -3.49 0.07 0.00 0.52 0.00 0.00 34.95 31.98 1rs0 s ARG 617 CO 0.13 0.12 0.19 0.15 0.02 0.00 0.00 175.30 175.90 1rs0 s LYS 618 N 0.86 2.48 0.06 3.54 -0.14 0.32 -4.97 119.74 121.89 1rs0 s LYS 618 Ca 0.14 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.00 1rs0 s LYS 618 Cb -0.13 -3.62 -0.06 0.00 -1.68 0.00 0.00 37.83 32.34 1rs0 s LYS 618 CO 0.05 -0.88 1.17 -2.00 -0.76 0.00 0.00 175.35 172.93 1rs0 s GLU 619 N 1.35 4.45 0.29 1.68 2.12 -1.26 -1.98 118.70 125.35 1rs0 s GLU 619 Ca 0.02 1.74 0.03 0.00 0.36 0.00 0.00 54.97 57.12 1rs0 s GLU 619 Cb -0.22 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1rs0 s GLU 619 CO 0.01 -0.22 0.26 0.14 -0.54 0.00 0.00 175.26 174.91 1rs0 s VAL 620 N 0.97 0.00 -0.04 3.70 -7.23 -0.12 -4.12 120.40 113.55 1rs0 s VAL 620 Ca 0.58 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 1rs0 s VAL 620 Cb -0.29 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 1rs0 s VAL 620 CO 0.30 0.00 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.62 1rs0 s TYR 621 N -3.64 1.55 -0.37 2.82 1.51 -1.26 -1.27 117.35 116.70 1rs0 s TYR 621 Ca 0.39 -0.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.80 1rs0 s TYR 621 Cb 0.03 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.83 1rs0 s TYR 621 CO 0.22 -0.16 0.63 0.42 -1.11 0.00 0.00 175.55 175.54 1rs0 s ILE 622 N 0.12 4.89 -0.94 2.71 1.01 0.20 -4.01 121.20 125.18 1rs0 s ILE 622 Ca -0.05 0.49 -0.24 0.00 0.00 0.00 0.00 60.65 60.86 1rs0 s ILE 622 Cb -0.11 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.27 1rs0 s ILE 622 CO 0.02 -0.35 1.65 -0.54 0.00 0.00 0.00 174.94 175.72 1rs0 s LYS 623 N 2.71 3.12 -0.06 2.79 -0.14 -0.35 -0.22 119.74 127.58 1rs0 s LYS 623 Ca 0.24 -0.67 0.10 0.00 -1.36 0.00 0.00 55.97 54.28 1rs0 s LYS 623 Cb -0.14 -5.13 0.24 0.00 -1.68 0.00 0.00 37.83 31.11 1rs0 s LYS 623 CO 0.15 -2.69 1.17 -1.71 -0.76 0.00 0.00 175.35 171.52 1rs0 n ASN 624 N 11.10 2.65 0.00 2.83 5.15 0.86 -3.93 115.26 133.92 1rs0 n ASN 624 Ca 0.34 -2.41 0.00 0.00 -0.60 0.00 0.00 54.58 51.90 1rs0 n ASN 624 Cb 0.49 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1rs0 n ASN 624 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rs0 n GLY 625 N -0.43 4.09 0.00 8.20 0.00 -0.97 -2.03 105.19 114.04 1rs0 n GLY 625 Ca 0.10 -1.80 0.04 0.00 0.00 0.00 0.00 46.02 44.36 1rs0 n GLY 625 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rs0 n ASP 626 N 0.00 0.00 -0.22 1.61 5.68 -1.26 -1.17 116.55 121.19 1rs0 n ASP 626 Ca 0.00 -0.68 0.08 0.00 -0.50 0.00 0.00 54.79 53.69 1rs0 n ASP 626 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 1rs0 n ASP 626 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1rs0 n LYS 627 N -0.76 1.65 0.00 0.11 4.81 -1.26 -4.71 118.16 118.00 1rs0 n LYS 627 Ca 0.06 -0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.02 1rs0 n LYS 627 Cb 0.03 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1rs0 n LYS 627 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1rs0 n LYS 628 N -0.66 0.00 -0.29 1.64 4.81 -0.32 -2.72 118.16 120.63 1rs0 n LYS 628 Ca 0.05 0.49 0.28 0.00 -0.87 0.00 0.00 58.31 58.26 1rs0 n LYS 628 Cb 0.31 -1.35 0.51 0.00 0.02 0.00 0.00 35.03 34.52 1rs0 n LYS 628 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rs0 n GLY 629 N -0.89 -0.71 0.19 3.14 0.00 -1.26 0.92 105.19 106.58 1rs0 n GLY 629 Ca 0.00 0.74 -0.09 0.00 0.00 0.00 0.00 46.02 46.67 1rs0 n GLY 629 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rs0 h SER 630 N 0.00 0.55 -0.69 1.61 0.02 -1.84 -1.60 113.55 111.60 1rs0 h SER 630 Ca 0.75 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1rs0 h SER 630 Cb 1.96 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 64.32 1rs0 h SER 630 CO -0.70 0.55 0.42 0.00 -1.14 0.00 0.00 176.83 175.95 1rs0 h GLU 632 N 0.94 -0.02 -0.99 0.00 5.08 -1.09 -2.93 114.58 115.57 1rs0 h GLU 632 Ca 0.25 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.81 1rs0 h GLU 632 Cb -0.04 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.12 1rs0 h GLU 632 CO -0.05 0.07 0.62 0.00 -1.00 0.00 0.00 179.01 178.65 1rs0 h ARG 633 N -0.10 0.64 0.00 2.33 3.08 -1.13 0.30 114.38 119.49 1rs0 h ARG 633 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1rs0 h ARG 633 Cb 0.10 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1rs0 h ARG 633 CO 0.00 0.42 0.22 -0.25 -1.07 0.00 0.00 179.97 179.29 1rs0 n ASP 634 N -4.69 0.17 0.27 7.04 8.00 -1.10 -0.86 116.55 125.37 1rs0 n ASP 634 Ca 0.23 0.44 0.11 0.00 0.71 0.00 0.00 54.79 56.28 1rs0 n ASP 634 Cb 0.63 -0.42 0.75 0.00 -0.02 0.00 0.00 41.12 42.05 1rs0 n ASP 634 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rs0 h ALA 635 N 1.30 1.77 -0.70 2.24 0.00 -1.09 -2.50 119.26 120.28 1rs0 h ALA 635 Ca 0.00 -0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1rs0 h ALA 635 Cb 0.43 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1rs0 h ALA 635 CO 0.00 0.02 0.49 -0.56 0.00 0.00 0.00 179.25 179.19 1rs0 h GLN 636 N 0.00 0.16 -0.03 0.00 3.07 -1.23 0.22 115.11 117.30 1rs0 h GLN 636 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1rs0 h GLN 636 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.55 1rs0 h GLN 636 CO 0.00 0.11 0.00 0.66 0.09 0.00 0.00 178.83 179.69 1rs0 n TYR 637 N -4.40 0.00 -2.96 0.06 4.02 -0.94 -3.93 117.16 109.01 1rs0 n TYR 637 Ca 0.14 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.68 1rs0 n TYR 637 Cb 0.65 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.91 1rs0 n TYR 637 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rs0 s ALA 638 N -1.97 3.26 -0.23 -0.72 0.00 0.06 -4.93 121.76 117.23 1rs0 s ALA 638 Ca 0.00 0.29 -0.34 0.00 0.00 0.00 0.00 51.96 51.91 1rs0 s ALA 638 Cb 0.00 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 20.04 1rs0 s ALA 638 CO 0.00 0.24 2.08 -2.30 0.00 0.00 0.00 175.76 175.78 1rs0 n PRO 639 N 0.16 1.63 -0.74 0.00 -0.02 -1.26 -1.41 135.00 133.36 1rs0 n PRO 639 Ca 0.02 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1rs0 n PRO 639 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1rs0 n PRO 639 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rs0 n GLY 640 N 5.58 0.59 0.00 -1.23 0.00 -1.26 -4.91 105.19 103.95 1rs0 n GLY 640 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rs0 n GLY 640 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rs0 n TYR 641 N -2.74 0.00 0.29 1.61 4.02 -0.50 -4.34 117.16 115.50 1rs0 n TYR 641 Ca 0.00 -0.16 0.03 0.00 -0.01 0.00 0.00 57.90 57.77 1rs0 n TYR 641 Cb 0.00 -0.02 0.16 0.00 -0.02 0.00 0.00 39.34 39.47 1rs0 n TYR 641 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1rs0 n ASP 642 N -0.16 0.00 -0.18 7.72 5.75 -1.25 -2.26 116.55 126.16 1rs0 n ASP 642 Ca 0.00 0.31 0.04 0.00 -0.01 0.00 0.00 54.79 55.13 1rs0 n ASP 642 Cb 0.10 -0.37 0.06 0.00 -1.03 0.00 0.00 41.12 39.88 1rs0 n ASP 642 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1rs0 n LYS 643 N -1.37 1.01 -1.85 0.11 2.85 -1.26 -5.04 118.16 112.61 1rs0 n LYS 643 Ca 0.03 -1.67 -0.42 0.00 -1.05 0.00 0.00 58.31 55.19 1rs0 n LYS 643 Cb 0.06 -0.99 -0.03 0.00 -0.65 0.00 0.00 35.03 33.42 1rs0 n LYS 643 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1rs0 s VAL 644 N -1.35 2.39 0.00 0.58 1.01 -0.96 -4.79 120.40 117.28 1rs0 s VAL 644 Ca 0.13 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1rs0 s VAL 644 Cb 0.12 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1rs0 s VAL 644 CO 0.01 0.02 0.00 2.29 0.00 0.00 0.00 175.10 177.42 1rs0 n LYS 645 N 3.99 0.00 -3.38 2.72 0.00 -1.21 -4.50 118.16 115.78 1rs0 n LYS 645 Ca 0.15 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 58.06 1rs0 n LYS 645 Cb 0.37 -0.48 -0.09 0.00 -0.00 0.00 0.00 35.03 34.83 1rs0 n LYS 645 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1rs0 s ASP 646 N -2.38 6.24 0.50 -5.58 3.68 -1.26 -4.97 116.67 112.91 1rs0 s ASP 646 Ca 0.00 0.15 0.16 0.00 2.13 0.00 0.00 52.55 54.98 1rs0 s ASP 646 Cb 0.00 -2.21 1.21 0.00 -1.45 0.00 0.00 42.92 40.47 1rs0 s ASP 646 CO 0.00 -0.24 2.12 -0.29 0.13 0.00 0.00 175.17 176.89 1rs0 h ILE 647 N 5.44 1.03 0.00 4.11 6.09 -1.99 -0.39 117.51 131.80 1rs0 h ILE 647 Ca -0.31 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1rs0 h ILE 647 Cb 1.16 1.06 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1rs0 h ILE 647 CO 0.66 0.04 0.00 -1.54 -3.07 0.00 0.00 178.15 174.24 1rs0 n SER 648 N -4.50 0.00 0.08 2.19 3.41 -1.26 -0.78 113.62 112.76 1rs0 n SER 648 Ca -0.03 -0.32 0.07 0.00 -0.26 0.00 0.00 58.87 58.33 1rs0 n SER 648 Cb 0.12 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1rs0 n SER 648 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1rs0 n GLU 649 N -1.00 0.61 -0.07 4.33 2.13 -0.16 -4.10 120.64 122.39 1rs0 n GLU 649 Ca 0.08 0.16 -0.20 0.00 0.66 0.00 0.00 57.16 57.86 1rs0 n GLU 649 Cb 0.04 -1.82 -0.13 0.00 0.27 0.00 0.00 31.44 29.80 1rs0 n GLU 649 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1rs0 n VAL 650 N -2.75 1.62 -3.05 6.31 0.24 0.04 -4.53 118.33 116.21 1rs0 n VAL 650 Ca -0.04 -0.60 -0.44 0.00 -2.04 0.00 0.00 64.34 61.22 1rs0 n VAL 650 Cb 0.66 -1.56 -0.00 0.00 -1.47 0.00 0.00 33.84 31.46 1rs0 n VAL 650 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1rs0 s VAL 651 N -2.54 5.29 1.00 3.34 1.01 -0.89 -4.80 120.40 122.81 1rs0 s VAL 651 Ca -0.30 -2.84 -0.13 0.00 0.00 0.00 0.00 61.98 58.71 1rs0 s VAL 651 Cb 0.08 -4.83 0.19 0.00 0.00 0.00 0.00 36.38 31.82 1rs0 s VAL 651 CO 0.67 -1.51 1.10 0.42 0.00 0.00 0.00 175.10 175.79 1rs0 s THR 652 N 0.84 1.98 -2.00 3.92 -4.23 -1.26 -4.69 115.64 110.21 1rs0 s THR 652 Ca 0.40 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.92 1rs0 s THR 652 Cb -0.05 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.30 1rs0 s THR 652 CO -0.02 0.00 0.38 -2.65 -0.54 0.00 0.00 174.62 171.79 1rs0 n PRO 653 N -4.16 0.15 0.00 3.99 -0.02 -1.26 -1.76 135.00 131.94 1rs0 n PRO 653 Ca 0.06 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.65 1rs0 n PRO 653 Cb 0.58 -1.20 -0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1rs0 n PRO 653 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1rs0 n ARG 654 N -0.70 0.81 -3.91 -0.52 3.00 -1.26 -4.90 116.66 109.18 1rs0 n ARG 654 Ca 0.01 -0.66 -0.32 0.00 -0.01 0.00 0.00 57.85 56.88 1rs0 n ARG 654 Cb 0.01 -1.49 -0.04 0.00 0.00 0.00 0.00 32.46 30.94 1rs0 n ARG 654 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1rs0 s PHE 655 N -2.64 3.53 0.09 -1.55 0.40 -0.72 0.12 117.98 117.21 1rs0 s PHE 655 Ca 0.16 0.29 0.07 0.00 -0.60 0.00 0.00 56.93 56.85 1rs0 s PHE 655 Cb 0.18 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 1rs0 s PHE 655 CO 0.66 0.61 -0.09 -0.51 0.70 0.00 0.00 175.22 176.59 1rs0 s LEU 656 N -2.27 3.10 -0.16 -0.37 1.43 0.82 -4.81 118.68 116.42 1rs0 s LEU 656 Ca 0.32 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1rs0 s LEU 656 Cb -0.13 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1rs0 s LEU 656 CO 0.24 0.19 -0.16 0.00 0.23 0.00 0.00 176.35 176.85 1rs0 s THR 658 N 1.43 1.32 0.00 0.00 -4.23 -0.14 -1.22 115.64 112.80 1rs0 s THR 658 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1rs0 s THR 658 Cb -0.13 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1rs0 s THR 658 CO -0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1rs0 n GLY 659 N -0.95 1.06 0.00 3.99 0.00 -1.26 -0.36 105.19 107.67 1rs0 n GLY 659 Ca -0.08 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.99 1rs0 n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rs0 n GLY 660 N 1.59 -0.08 0.03 -0.02 0.00 -1.18 -4.82 105.19 100.71 1rs0 n GLY 660 Ca 0.00 -2.28 0.08 0.00 0.00 0.00 0.00 46.02 43.81 1rs0 n GLY 660 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rs0 n VAL 661 N -0.50 0.00 -3.85 1.61 0.24 -1.26 -1.90 118.33 112.68 1rs0 n VAL 661 Ca 0.00 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1rs0 n VAL 661 Cb 0.00 1.02 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 1rs0 n VAL 661 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rs0 s SER 662 N -2.48 -0.07 0.49 -1.34 1.04 -1.26 -3.60 113.70 106.48 1rs0 s SER 662 Ca 0.07 0.07 0.33 0.00 0.48 0.00 0.00 55.95 56.90 1rs0 s SER 662 Cb 0.12 0.26 1.58 0.00 0.10 0.00 0.00 66.02 68.08 1rs0 s SER 662 CO 0.64 -0.18 2.00 1.55 0.98 0.00 0.00 173.24 178.23 1rs0 h PRO 663 N 5.24 0.00 -3.95 4.02 0.13 -1.94 -3.49 132.00 132.01 1rs0 h PRO 663 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1rs0 h PRO 663 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1rs0 h PRO 663 CO 0.41 0.00 -0.45 0.71 -0.23 0.00 0.00 178.00 178.44 1rs0 s TYR 664 N -3.72 0.31 -1.03 1.56 1.51 -1.24 -5.07 117.35 109.67 1rs0 s TYR 664 Ca -0.01 -0.75 -0.24 0.00 -1.01 0.00 0.00 57.07 55.06 1rs0 s TYR 664 Cb 0.10 -0.16 -0.07 0.00 -0.11 0.00 0.00 41.96 41.72 1rs0 s TYR 664 CO 0.42 -0.53 1.95 0.00 -1.11 0.00 0.00 175.55 176.28 1rs0 s ALA 665 N -3.90 1.68 0.47 3.71 0.00 -1.25 -4.11 121.76 118.36 1rs0 s ALA 665 Ca 0.08 -1.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.03 1rs0 s ALA 665 Cb 0.05 -4.61 -0.07 0.00 0.00 0.00 0.00 23.12 18.49 1rs0 s ALA 665 CO -0.08 -5.07 1.23 -0.51 0.00 0.00 0.00 175.76 171.33 1rs0 s ASP 666 N 7.42 5.97 0.56 0.00 1.11 -0.80 -5.01 116.67 125.92 1rs0 s ASP 666 Ca 0.70 2.47 -0.07 0.00 0.18 0.00 0.00 52.55 55.83 1rs0 s ASP 666 Cb -0.04 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.31 1rs0 s ASP 666 CO 0.06 -1.07 0.90 -2.16 1.18 0.00 0.00 175.17 174.08 1rs0 s PRO 667 N -2.68 3.30 0.10 8.23 0.04 -1.26 -4.53 135.00 138.20 1rs0 s PRO 667 Ca 0.65 0.27 0.08 0.00 0.04 0.00 0.00 61.00 62.04 1rs0 s PRO 667 Cb -0.33 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.92 1rs0 s PRO 667 CO 0.40 -0.51 -0.16 -0.80 0.04 0.00 0.00 177.00 175.97 1rs0 s ASN 668 N -4.21 3.98 0.60 6.66 -0.87 -1.26 -4.71 114.94 115.13 1rs0 s ASN 668 Ca 0.52 -0.49 -0.19 0.00 -1.57 0.00 0.00 52.86 51.13 1rs0 s ASN 668 Cb -0.11 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.25 40.47 1rs0 s ASN 668 CO 0.47 0.20 1.23 0.42 -2.57 0.00 0.00 177.10 176.85 1rs0 s THR 669 N -1.11 2.50 0.39 1.60 -4.23 -1.26 -5.01 115.64 108.52 1rs0 s THR 669 Ca 0.18 0.31 0.08 0.00 -1.18 0.00 0.00 61.69 61.08 1rs0 s THR 669 Cb -0.11 -3.13 -0.06 0.00 1.34 0.00 0.00 72.50 70.54 1rs0 s THR 669 CO 0.10 -0.06 0.06 0.00 -0.54 0.00 0.00 174.62 174.17 1rs0 s ARG 671 N -3.76 4.03 0.00 0.00 0.52 -1.26 -1.09 118.95 117.38 1rs0 s ARG 671 Ca 0.37 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 1rs0 s ARG 671 Cb 0.05 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.38 1rs0 s ARG 671 CO 0.20 -1.07 0.00 0.41 0.02 0.00 0.00 175.30 174.86 1rs0 n GLY 672 N 4.58 1.70 0.15 -3.53 0.00 -1.26 -4.93 105.19 101.89 1rs0 n GLY 672 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1rs0 n GLY 672 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1rs0 h ASP 673 N 0.19 0.00 -1.42 1.61 3.32 -1.40 -3.14 116.42 115.58 1rs0 h ASP 673 Ca 0.00 -0.03 -0.74 0.00 0.02 0.00 0.00 57.03 56.28 1rs0 h ASP 673 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 1rs0 h ASP 673 CO 0.00 0.02 0.49 -1.20 -1.72 0.00 0.00 179.24 176.82 1rs0 n SER 674 N -2.72 1.38 0.00 6.45 7.64 -1.26 -0.25 113.62 124.85 1rs0 n SER 674 Ca 0.02 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1rs0 n SER 674 Cb 0.52 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1rs0 n SER 674 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rs0 n GLY 675 N 2.81 3.18 3.75 0.23 0.00 0.44 -1.83 105.19 113.77 1rs0 n GLY 675 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1rs0 n GLY 675 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rs0 s GLY 676 N -2.74 1.98 0.30 -0.02 0.00 0.65 -3.69 107.32 103.80 1rs0 s GLY 676 Ca 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 44.72 44.96 1rs0 s GLY 676 CO 0.00 0.87 0.96 2.56 0.00 0.00 0.00 173.10 177.50 1rs0 s PRO 677 N -4.38 4.65 -0.31 2.90 0.04 -1.26 -0.97 135.00 135.67 1rs0 s PRO 677 Ca 0.66 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 63.03 1rs0 s PRO 677 Cb -0.21 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 1rs0 s PRO 677 CO 0.48 0.32 0.17 -1.17 0.04 0.00 0.00 177.00 176.85 1rs0 s LEU 678 N -1.76 4.16 0.12 -3.56 2.96 0.61 -4.21 118.68 117.00 1rs0 s LEU 678 Ca 0.47 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.99 1rs0 s LEU 678 Cb -0.22 -2.03 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 1rs0 s LEU 678 CO 0.28 -0.19 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.39 1rs0 s ILE 679 N 1.64 3.34 -0.12 6.68 1.01 0.20 -1.05 121.20 132.90 1rs0 s ILE 679 Ca 0.05 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1rs0 s ILE 679 Cb -0.17 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 1rs0 s ILE 679 CO 0.07 0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.23 1rs0 s VAL 680 N -1.33 2.93 -0.39 2.92 1.01 0.80 -0.51 120.40 125.84 1rs0 s VAL 680 Ca 0.22 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 1rs0 s VAL 680 Cb -0.11 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1rs0 s VAL 680 CO 0.14 0.54 0.22 -2.28 0.00 0.00 0.00 175.10 173.72 1rs0 s HIS 681 N 0.24 3.27 0.00 5.22 2.46 -1.26 -0.39 115.29 124.83 1rs0 s HIS 681 Ca -0.10 -1.16 0.00 0.00 0.47 0.00 0.00 55.06 54.28 1rs0 s HIS 681 Cb -0.16 -2.59 -0.00 0.00 -0.13 0.00 0.00 32.58 29.70 1rs0 s HIS 681 CO 0.06 -0.72 -0.01 0.15 -2.47 0.00 0.00 174.74 171.75 1rs0 s LYS 682 N 1.51 0.05 -1.48 2.88 1.02 -0.61 -4.83 119.74 118.27 1rs0 s LYS 682 Ca 0.02 -0.04 -0.06 0.00 0.02 0.00 0.00 55.97 55.91 1rs0 s LYS 682 Cb -0.20 -0.04 0.02 0.00 -0.52 0.00 0.00 37.83 37.09 1rs0 s LYS 682 CO 0.05 0.01 0.64 0.54 -0.92 0.00 0.00 175.35 175.67 1rs0 n ARG 683 N 3.02 -4.81 -1.16 1.68 5.12 -1.26 -1.03 116.66 118.23 1rs0 n ARG 683 Ca -0.12 0.79 -0.05 0.00 -1.93 0.00 0.00 57.85 56.53 1rs0 n ARG 683 Cb 0.60 -5.64 -0.02 0.00 -1.16 0.00 0.00 32.46 26.24 1rs0 n ARG 683 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1rs0 n SER 684 N -2.52 -5.11 -4.54 0.55 7.64 -1.26 -4.65 113.62 103.72 1rs0 n SER 684 Ca -0.08 0.13 -0.25 0.00 1.01 0.00 0.00 58.87 59.69 1rs0 n SER 684 Cb 0.59 -3.09 -0.10 0.00 -1.01 0.00 0.00 64.21 60.61 1rs0 n SER 684 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1rs0 s ARG 685 N -2.12 1.87 -0.19 1.43 1.81 -0.19 -4.82 118.95 116.74 1rs0 s ARG 685 Ca 0.00 -1.77 -0.01 0.00 -1.72 0.00 0.00 55.73 52.23 1rs0 s ARG 685 Cb 0.00 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1rs0 s ARG 685 CO 0.00 0.24 -0.14 -0.06 -0.68 0.00 0.00 175.30 174.66 1rs0 s PHE 686 N -2.52 2.84 -0.17 -0.53 0.40 -0.45 -1.58 117.98 115.97 1rs0 s PHE 686 Ca 0.32 -1.25 -0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1rs0 s PHE 686 Cb -0.02 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1rs0 s PHE 686 CO 0.17 -0.63 -0.14 0.42 0.70 0.00 0.00 175.22 175.74 1rs0 s ILE 687 N 1.22 2.72 -0.15 0.64 -1.09 0.48 -2.93 121.20 122.09 1rs0 s ILE 687 Ca 0.02 -0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 1rs0 s ILE 687 Cb -0.14 -2.17 -0.00 0.00 -1.58 0.00 0.00 42.46 38.57 1rs0 s ILE 687 CO -0.06 0.50 1.03 -1.58 -1.23 0.00 0.00 174.94 173.60 1rs0 s GLN 688 N 1.00 4.36 -0.01 2.79 0.74 -0.56 -0.14 119.66 127.84 1rs0 s GLN 688 Ca -0.02 1.39 0.08 0.00 0.05 0.00 0.00 55.36 56.86 1rs0 s GLN 688 Cb -0.15 -3.58 -0.10 0.00 1.10 0.00 0.00 33.01 30.28 1rs0 s GLN 688 CO -0.03 -0.43 0.23 1.33 -0.55 0.00 0.00 175.29 175.84 1rs0 n VAL 689 N 4.83 0.00 -3.98 1.34 0.24 -0.22 -4.08 118.33 116.46 1rs0 n VAL 689 Ca 0.10 -0.24 -0.09 0.00 -2.04 0.00 0.00 64.34 62.08 1rs0 n VAL 689 Cb 0.48 0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 1rs0 n VAL 689 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1rs0 s GLY 690 N -2.42 0.48 -0.19 7.63 0.00 -0.87 -0.98 107.32 110.98 1rs0 s GLY 690 Ca -0.01 -0.82 0.01 0.00 0.00 0.00 0.00 44.72 43.90 1rs0 s GLY 690 CO 0.32 -0.57 -0.12 0.14 0.00 0.00 0.00 173.10 172.86 1rs0 s VAL 691 N -3.99 1.69 -0.19 1.40 1.01 -0.72 -0.28 120.40 119.31 1rs0 s VAL 691 Ca 0.21 -0.92 -0.36 0.00 0.00 0.00 0.00 61.98 60.90 1rs0 s VAL 691 Cb -0.01 -1.69 -0.13 0.00 0.00 0.00 0.00 36.38 34.55 1rs0 s VAL 691 CO 0.09 0.28 1.86 -0.38 0.00 0.00 0.00 175.10 176.95 1rs0 n ILE 692 N 4.69 0.45 -0.01 2.22 5.41 -0.14 -1.43 119.36 130.55 1rs0 n ILE 692 Ca -0.16 -0.10 -0.02 0.00 1.00 0.00 0.00 62.75 63.47 1rs0 n ILE 692 Cb 0.48 -1.62 -0.01 0.00 -0.71 0.00 0.00 39.64 37.78 1rs0 n ILE 692 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1rs0 n SER 693 N 6.51 0.72 -3.81 4.38 2.88 -0.58 -0.42 113.62 123.29 1rs0 n SER 693 Ca 0.26 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.81 1rs0 n SER 693 Cb 0.23 -0.40 -0.05 0.00 -0.75 0.00 0.00 64.21 63.24 1rs0 n SER 693 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1rs0 s TRP 694 N -1.68 0.07 0.21 0.66 1.48 -0.86 -4.86 118.94 113.96 1rs0 s TRP 694 Ca -0.07 -0.43 0.06 0.00 -1.06 0.00 0.00 56.10 54.61 1rs0 s TRP 694 Cb 0.01 0.19 -0.05 0.00 -1.16 0.00 0.00 33.47 32.46 1rs0 s TRP 694 CO 0.11 -0.79 -0.09 0.20 -4.06 0.00 0.00 176.95 172.31 1rs0 s GLY 695 N -2.90 1.47 0.03 3.67 0.00 -1.26 0.44 107.32 108.77 1rs0 s GLY 695 Ca 0.11 -1.70 -0.17 0.00 0.00 0.00 0.00 44.72 42.96 1rs0 s GLY 695 CO -0.04 -1.73 1.08 -2.08 0.00 0.00 0.00 173.10 170.33 1rs0 h VAL 696 N 2.52 1.35 -4.16 1.40 2.07 -0.95 -3.47 116.25 115.02 1rs0 h VAL 696 Ca -0.38 -2.35 -0.50 0.00 0.82 0.00 0.00 66.70 64.29 1rs0 h VAL 696 Cb 1.22 2.71 -0.27 0.00 -1.52 0.00 0.00 31.29 33.43 1rs0 h VAL 696 CO 0.64 0.70 -0.82 -0.69 0.02 0.00 0.00 177.57 177.43 1rs0 s VAL 697 N -2.99 1.26 -0.86 2.57 1.01 -1.26 -4.47 120.40 115.66 1rs0 s VAL 697 Ca -0.11 -0.87 -0.20 0.00 0.00 0.00 0.00 61.98 60.80 1rs0 s VAL 697 Cb 0.04 -1.09 0.11 0.00 0.00 0.00 0.00 36.38 35.44 1rs0 s VAL 697 CO 0.89 0.20 1.09 -0.62 0.00 0.00 0.00 175.10 176.66 1rs0 s ASP 698 N -0.78 6.50 -0.46 3.32 -1.08 -1.26 -4.88 116.67 118.04 1rs0 s ASP 698 Ca 0.05 -1.75 0.02 0.00 -0.52 0.00 0.00 52.55 50.35 1rs0 s ASP 698 Cb -0.07 -2.41 0.55 0.00 -1.46 0.00 0.00 42.92 39.53 1rs0 s ASP 698 CO 0.00 -1.18 1.88 1.33 0.52 0.00 0.00 175.17 177.73 1rs0 n VAL 699 N 5.67 3.12 -2.89 1.11 0.24 -1.26 -5.18 118.33 119.15 1rs0 n VAL 699 Ca 0.17 -1.99 -0.14 0.00 -2.04 0.00 0.00 64.34 60.34 1rs0 n VAL 699 Cb 0.48 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 1rs0 n VAL 699 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rs0 n VAL 709 N 0.07 0.00 -1.86 0.00 0.24 -1.26 -4.94 118.33 110.58 1rs0 n VAL 709 Ca 0.17 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 62.10 1rs0 n VAL 709 Cb 0.74 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 33.15 1rs0 n VAL 709 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 1rs0 s PRO 710 N -2.00 3.06 0.53 7.34 0.02 -1.26 -4.90 135.00 137.80 1rs0 s PRO 710 Ca 0.00 2.09 0.36 0.00 0.02 0.00 0.00 61.00 63.47 1rs0 s PRO 710 Cb 0.00 -2.14 1.93 0.00 0.02 0.00 0.00 34.50 34.31 1rs0 s PRO 710 CO 0.00 -1.21 2.10 0.00 -0.33 0.00 0.00 177.00 177.56 1rs0 h ALA 711 N 1.26 1.00 -0.64 -1.55 0.00 -2.03 -1.55 119.26 115.75 1rs0 h ALA 711 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1rs0 h ALA 711 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1rs0 h ALA 711 CO 0.56 0.00 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 1rs0 n HIS 712 N -2.78 1.32 -2.09 0.00 1.44 -1.26 -4.19 115.22 107.66 1rs0 n HIS 712 Ca -0.02 -0.59 -0.28 0.00 -2.01 0.00 0.00 57.72 54.82 1rs0 n HIS 712 Cb 0.07 -0.19 -0.05 0.00 0.12 0.00 0.00 29.99 29.94 1rs0 n HIS 712 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rs0 s ALA 713 N -1.68 1.74 0.30 1.59 0.00 -0.58 -4.72 121.76 118.40 1rs0 s ALA 713 Ca 0.49 -1.59 0.07 0.00 0.00 0.00 0.00 51.96 50.93 1rs0 s ALA 713 Cb 0.30 -4.56 -0.03 0.00 0.00 0.00 0.00 23.12 18.84 1rs0 s ALA 713 CO 0.25 -4.75 0.28 1.03 0.00 0.00 0.00 175.76 172.57 1rs0 s ARG 714 N 6.84 2.90 -0.00 0.00 1.81 -1.26 -3.12 118.95 126.11 1rs0 s ARG 714 Ca 0.68 -1.13 0.03 0.00 -1.72 0.00 0.00 55.73 53.59 1rs0 s ARG 714 Cb -0.06 -2.58 -0.01 0.00 -0.45 0.00 0.00 34.95 31.85 1rs0 s ARG 714 CO -0.01 0.23 -0.11 -0.51 -0.68 0.00 0.00 175.30 174.23 1rs0 s ASP 715 N -3.96 1.26 -0.06 0.23 1.01 0.51 -0.26 116.67 115.40 1rs0 s ASP 715 Ca 0.38 -0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.45 1rs0 s ASP 715 Cb -0.07 -0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.71 1rs0 s ASP 715 CO 0.27 0.11 -0.20 -0.36 0.21 0.00 0.00 175.17 175.20 1rs0 s PHE 716 N -0.34 2.57 0.14 4.23 0.40 0.17 -0.97 117.98 124.18 1rs0 s PHE 716 Ca 0.03 -0.49 0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1rs0 s PHE 716 Cb -0.05 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1rs0 s PHE 716 CO -0.00 -0.06 -0.15 -1.01 0.70 0.00 0.00 175.22 174.69 1rs0 s HIS 717 N -0.32 1.56 -0.23 0.36 3.76 -0.47 -1.53 115.29 118.41 1rs0 s HIS 717 Ca 0.02 -0.53 -0.25 0.00 -0.15 0.00 0.00 55.06 54.14 1rs0 s HIS 717 Cb -0.13 -0.80 -0.00 0.00 1.11 0.00 0.00 32.58 32.77 1rs0 s HIS 717 CO 0.02 0.22 0.87 0.42 -0.85 0.00 0.00 174.74 175.42 1rs0 s ILE 718 N -2.18 4.81 -0.49 0.60 -1.09 -0.52 -0.12 121.20 122.21 1rs0 s ILE 718 Ca 0.12 1.67 -0.28 0.00 -2.23 0.00 0.00 60.65 59.93 1rs0 s ILE 718 Cb -0.05 -4.16 -0.00 0.00 -1.58 0.00 0.00 42.46 36.67 1rs0 s ILE 718 CO 0.04 -0.09 1.59 0.21 -1.23 0.00 0.00 174.94 175.46 1rs0 s ASN 719 N 1.30 5.95 0.61 3.58 3.84 0.12 -1.76 114.94 128.58 1rs0 s ASN 719 Ca 0.37 0.63 0.30 0.00 0.21 0.00 0.00 52.86 54.37 1rs0 s ASN 719 Cb -0.15 -2.54 1.68 0.00 -0.55 0.00 0.00 41.25 39.69 1rs0 s ASN 719 CO 0.07 -1.78 2.03 -0.07 -2.79 0.00 0.00 177.10 174.57 1rs0 h LEU 720 N 13.69 0.00 -1.63 3.21 3.38 -1.38 0.23 115.31 132.80 1rs0 h LEU 720 Ca -0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1rs0 h LEU 720 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1rs0 h LEU 720 CO 1.13 0.00 -0.21 -0.26 0.09 0.00 0.00 178.44 179.20 1rs0 h PHE 721 N 0.00 0.00 -0.01 1.13 -1.00 -1.89 -2.10 116.94 113.07 1rs0 h PHE 721 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1rs0 h PHE 721 Cb 0.65 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.21 1rs0 h PHE 721 CO 0.00 0.21 -0.00 1.04 -1.61 0.00 0.00 178.31 177.95 1rs0 n GLN 722 N -3.97 1.29 -0.15 1.51 1.13 0.80 -3.73 117.38 114.27 1rs0 n GLN 722 Ca -0.02 -0.42 0.03 0.00 -1.94 0.00 0.00 57.00 54.65 1rs0 n GLN 722 Cb 0.29 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.18 1rs0 n GLN 722 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1rs0 n VAL 723 N -0.49 0.75 -0.34 5.09 0.24 -0.82 -4.87 118.33 117.90 1rs0 n VAL 723 Ca 0.22 -0.85 0.11 0.00 -2.04 0.00 0.00 64.34 61.78 1rs0 n VAL 723 Cb 0.22 0.42 0.30 0.00 -1.47 0.00 0.00 33.84 33.30 1rs0 n VAL 723 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1rs0 h LEU 724 N 0.00 0.70 -1.29 1.34 3.38 -1.57 -1.14 115.31 116.74 1rs0 h LEU 724 Ca 0.00 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1rs0 h LEU 724 Cb 0.99 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.66 1rs0 h LEU 724 CO 0.00 0.25 0.52 -0.65 0.09 0.00 0.00 178.44 178.66 1rs0 h PRO 725 N 0.72 0.82 -0.01 1.13 0.11 -1.89 0.17 132.00 133.05 1rs0 h PRO 725 Ca 0.55 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.61 1rs0 h PRO 725 Cb 0.84 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1rs0 h PRO 725 CO -0.38 0.54 -0.01 2.35 -0.21 0.00 0.00 178.00 180.29 1rs0 h TRP 726 N 0.84 0.02 -0.21 0.65 7.01 -1.62 -2.58 115.95 120.06 1rs0 h TRP 726 Ca 0.35 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.37 1rs0 h TRP 726 Cb 0.28 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1rs0 h TRP 726 CO -0.00 0.58 0.07 -0.07 -2.79 0.00 0.00 178.44 176.23 1rs0 h LEU 727 N -0.55 0.07 -1.08 0.65 3.38 -1.02 0.06 115.31 116.83 1rs0 h LEU 727 Ca 0.00 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1rs0 h LEU 727 Cb 0.58 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 1rs0 h LEU 727 CO 0.00 0.07 0.62 0.50 0.09 0.00 0.00 178.44 179.72 1rs0 h LYS 728 N 0.16 0.93 -0.07 1.13 3.64 -0.74 0.78 116.57 122.40 1rs0 h LYS 728 Ca 0.09 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1rs0 h LYS 728 Cb 0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1rs0 h LYS 728 CO -0.10 0.62 -0.19 1.49 -2.27 0.00 0.00 179.45 179.00 1rs0 h GLU 729 N 0.96 0.26 0.00 1.90 4.57 -0.95 -1.35 114.58 119.97 1rs0 h GLU 729 Ca 0.47 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1rs0 h GLU 729 Cb 0.47 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1rs0 h GLU 729 CO -0.23 0.79 -0.22 0.87 -1.18 0.00 0.00 179.01 179.04 1rs0 h LYS 730 N -0.23 0.00 -0.25 1.92 1.79 -0.70 -3.25 116.57 115.86 1rs0 h LYS 730 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1rs0 h LYS 730 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 1rs0 h LYS 730 CO 0.04 0.22 0.00 1.28 -1.08 0.00 0.00 179.45 179.91 1rs0 n LEU 731 N -3.23 2.67 0.20 2.94 4.77 0.24 -4.71 117.00 119.87 1rs0 n LEU 731 Ca 0.02 -1.63 0.06 0.00 -0.03 0.00 0.00 56.01 54.43 1rs0 n LEU 731 Cb 0.53 -0.16 0.32 0.00 -2.33 0.00 0.00 43.42 41.78 1rs0 n LEU 731 CO 0.35 0.62 0.85 0.06 -1.33 0.00 0.00 177.39 177.94 1rs0 h GLN 732 N 2.33 0.00 -0.05 3.23 3.07 -1.27 0.18 115.11 122.60 1rs0 h GLN 732 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1rs0 h GLN 732 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1rs0 h GLN 732 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.67 1rs0 n ASP 733 N -2.13 1.86 -0.49 0.06 10.43 -1.26 -4.59 116.55 120.43 1rs0 n ASP 733 Ca -0.01 -1.45 0.02 0.00 2.57 0.00 0.00 54.79 55.92 1rs0 n ASP 733 Cb 0.47 -0.03 0.06 0.00 1.84 0.00 0.00 41.12 43.46 1rs0 n ASP 733 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1rs0 n GLU 734 N 0.45 1.48 -3.96 -1.24 -0.58 0.63 -4.89 120.64 112.53 1rs0 n GLU 734 Ca 0.06 -0.50 -0.29 0.00 -0.42 0.00 0.00 57.16 56.00 1rs0 n GLU 734 Cb 0.24 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 29.73 1rs0 n GLU 734 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1rs0 n ASP 735 N -0.01 -1.49 -0.06 1.62 4.64 -1.26 -4.87 116.55 115.12 1rs0 n ASP 735 Ca 0.05 -1.07 0.07 0.00 -1.38 0.00 0.00 54.79 52.46 1rs0 n ASP 735 Cb 0.26 -2.80 -0.07 0.00 -1.04 0.00 0.00 41.12 37.46 1rs0 n ASP 735 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1rs0 n LEU 736 N -4.45 0.88 -3.45 -2.67 4.77 -1.26 -5.04 117.00 105.79 1rs0 n LEU 736 Ca -0.25 -0.55 -0.17 0.00 -0.03 0.00 0.00 56.01 55.01 1rs0 n LEU 736 Cb 0.66 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.83 1rs0 n LEU 736 CO 0.75 0.20 0.08 0.61 -1.33 0.00 0.00 177.39 177.70 1rs0 n GLY 737 N 1.33 -0.43 3.71 -0.72 0.00 -1.26 -3.69 105.19 104.13 1rs0 n GLY 737 Ca 0.04 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1rs0 n GLY 737 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rs0 n PHE 738 N -4.06 1.74 1.86 1.61 3.01 -1.26 -1.17 117.46 119.19 1rs0 n PHE 738 Ca -0.27 0.42 0.15 0.00 1.01 0.00 0.00 57.45 58.76 1rs0 n PHE 738 Cb 0.67 -2.24 0.83 0.00 -0.01 0.00 0.00 39.48 38.73 1rs0 n PHE 738 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05