#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mos n GLY 243 N 0.00 3.97 3.71 0.00 0.00 -1.26 -4.97 105.19 106.64 1mos n GLY 243 Ca 0.00 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 1mos n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1mos s ASP 244 N 0.00 6.93 0.05 1.61 2.15 -1.26 -4.91 116.67 121.25 1mos s ASP 244 Ca 0.00 2.15 0.26 0.00 0.43 0.00 0.00 52.55 55.39 1mos s ASP 244 Cb 0.00 -2.58 0.69 0.00 -0.30 0.00 0.00 42.92 40.73 1mos s ASP 244 CO 0.00 -0.60 1.56 0.29 -0.17 0.00 0.00 175.17 176.25 1mos n LYS 245 N 4.30 0.10 0.00 4.34 5.02 -1.26 -5.00 118.16 125.67 1mos n LYS 245 Ca 0.11 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1mos n LYS 245 Cb 0.44 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1mos n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mos n GLY 246 N 1.44 3.79 0.01 0.72 0.00 -1.26 -2.10 105.19 107.80 1mos n GLY 246 Ca 0.05 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1mos n GLY 246 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1mos n ILE 247 N 0.00 0.05 -2.36 -0.61 -5.35 -1.26 -4.92 119.36 104.91 1mos n ILE 247 Ca 0.00 -0.05 -0.33 0.00 -0.27 0.00 0.00 62.75 62.10 1mos n ILE 247 Cb 0.00 0.22 -0.02 0.00 -1.74 0.00 0.00 39.64 38.09 1mos n ILE 247 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1mos s TYR 248 N -3.03 3.21 0.12 4.28 2.02 -0.89 -4.98 117.35 118.07 1mos s TYR 248 Ca 0.10 1.52 0.01 0.00 -0.37 0.00 0.00 57.07 58.33 1mos s TYR 248 Cb 0.17 -2.91 -0.17 0.00 -0.40 0.00 0.00 41.96 38.64 1mos s TYR 248 CO 0.71 -0.66 1.26 -0.09 -1.57 0.00 0.00 175.55 175.20 1mos h ARG 249 N 0.98 0.17 -5.27 -0.62 2.43 -1.91 -3.46 114.38 106.70 1mos h ARG 249 Ca -0.47 -0.25 -0.39 0.00 -0.81 0.00 0.00 59.98 58.06 1mos h ARG 249 Cb 1.20 0.09 -0.19 0.00 -0.42 0.00 0.00 29.97 30.65 1mos h ARG 249 CO 0.60 1.07 -0.75 -1.01 -1.51 0.00 0.00 179.97 178.37 1mos s HIS 250 N -2.85 1.28 0.23 2.20 3.76 -1.26 -5.04 115.29 113.60 1mos s HIS 250 Ca -0.02 -0.57 -0.08 0.00 -0.15 0.00 0.00 55.06 54.24 1mos s HIS 250 Cb 0.09 -0.68 0.25 0.00 1.11 0.00 0.00 32.58 33.35 1mos s HIS 250 CO 0.85 0.09 1.88 1.88 -0.85 0.00 0.00 174.74 178.59 1mos h TYR 251 N 3.63 1.01 -0.37 1.40 0.05 -1.95 -2.02 116.97 118.72 1mos h TYR 251 Ca -0.39 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.44 1mos h TYR 251 Cb 1.19 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 1mos h TYR 251 CO 0.64 0.59 0.18 1.98 -1.05 0.00 0.00 178.16 180.50 1mos h MET 252 N 1.05 0.36 -0.30 4.88 4.05 -1.92 0.25 114.93 123.30 1mos h MET 252 Ca 0.33 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.74 1mos h MET 252 Cb -0.00 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.70 1mos h MET 252 CO -0.11 0.24 0.17 0.37 0.23 0.00 0.00 176.91 177.81 1mos h GLN 253 N 0.37 0.35 -0.46 0.39 4.15 -1.85 -0.81 115.11 117.24 1mos h GLN 253 Ca 0.16 -0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.64 1mos h GLN 253 Cb 0.07 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.60 1mos h GLN 253 CO -0.11 0.23 -0.02 -0.22 -1.93 0.00 0.00 178.83 176.78 1mos h LYS 254 N 0.36 0.09 0.00 1.69 3.64 -1.04 0.11 116.57 121.42 1mos h LYS 254 Ca 0.12 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1mos h LYS 254 Cb 0.00 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1mos h LYS 254 CO -0.06 0.06 -0.35 0.93 -2.27 0.00 0.00 179.45 177.76 1mos h GLU 255 N 0.09 0.00 -0.21 1.90 5.08 -0.34 0.71 114.58 121.80 1mos h GLU 255 Ca 0.23 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 1mos h GLU 255 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1mos h GLU 255 CO -0.40 0.35 -0.47 0.82 -1.00 0.00 0.00 179.01 178.30 1mos h ILE 256 N 0.00 1.31 0.00 3.13 2.04 0.47 -3.15 117.51 121.32 1mos h ILE 256 Ca -0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1mos h ILE 256 Cb 0.68 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1mos h ILE 256 CO 0.04 0.53 0.00 1.88 0.00 0.00 0.00 178.15 180.61 1mos h TYR 257 N 0.40 0.00 -0.00 1.37 -1.99 -0.08 -2.60 116.97 114.06 1mos h TYR 257 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1mos h TYR 257 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1mos h TYR 257 CO 0.09 0.00 -0.11 0.39 -0.00 0.00 0.00 178.16 178.53 1mos n GLU 258 N -2.46 0.42 -0.12 4.88 1.02 0.17 -4.33 120.64 120.22 1mos n GLU 258 Ca 0.03 -0.11 -0.05 0.00 -0.02 0.00 0.00 57.16 57.00 1mos n GLU 258 Cb 0.31 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1mos n GLU 258 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1mos h GLN 259 N 0.27 -0.13 -0.11 3.49 4.20 -1.45 0.40 115.11 121.77 1mos h GLN 259 Ca 0.00 0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.76 1mos h GLN 259 Cb 0.38 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 1mos h GLN 259 CO 0.00 -0.08 -0.24 -1.35 -0.67 0.00 0.00 178.83 176.48 1mos h PRO 260 N -0.13 -0.31 -0.48 1.46 0.11 -1.83 0.25 132.00 131.06 1mos h PRO 260 Ca 0.20 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.27 1mos h PRO 260 Cb 0.44 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1mos h PRO 260 CO -0.50 -0.20 0.04 -0.91 -0.21 0.00 0.00 178.00 176.21 1mos h ASN 261 N -0.32 0.73 0.01 -2.05 4.21 -1.74 -0.70 115.58 115.72 1mos h ASN 261 Ca 0.09 -0.16 -0.00 0.00 1.21 0.00 0.00 56.30 57.45 1mos h ASN 261 Cb 0.46 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1mos h ASN 261 CO -0.29 0.78 -0.01 0.00 -1.29 0.00 0.00 177.43 176.62 1mos h ALA 262 N 1.31 -0.02 -0.28 -0.83 0.00 0.23 -0.15 119.26 119.52 1mos h ALA 262 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mos h ALA 262 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1mos h ALA 262 CO 0.01 -0.45 0.07 0.82 0.00 0.00 0.00 179.25 179.71 1mos h ILE 263 N -0.15 1.14 0.17 0.00 2.04 -0.24 -0.76 117.51 119.71 1mos h ILE 263 Ca -0.00 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1mos h ILE 263 Cb 0.14 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1mos h ILE 263 CO 0.00 0.17 -0.08 0.11 0.00 0.00 0.00 178.15 178.35 1mos h LYS 264 N 0.40 -0.22 -0.98 2.37 1.57 -0.84 -2.00 116.57 116.87 1mos h LYS 264 Ca 0.10 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 1mos h LYS 264 Cb 0.15 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 1mos h LYS 264 CO -0.00 -0.06 0.63 -0.97 -0.57 0.00 0.00 179.45 178.48 1mos h ASN 265 N -0.34 0.93 0.61 0.86 -1.24 -0.56 -1.13 115.58 114.72 1mos h ASN 265 Ca -0.02 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 56.97 1mos h ASN 265 Cb 0.27 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1mos h ASN 265 CO 0.04 0.54 -0.24 0.74 -1.29 0.00 0.00 177.43 177.22 1mos h THR 266 N 1.03 0.74 0.00 -3.57 2.02 -0.79 -2.75 112.91 109.59 1mos h THR 266 Ca 0.46 -1.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.52 1mos h THR 266 Cb 0.37 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1mos h THR 266 CO -0.22 0.24 -0.81 -0.07 0.37 0.00 0.00 175.52 175.03 1mos h LEU 267 N 0.00 0.00 -9.42 2.58 3.38 -0.50 -3.45 115.31 107.91 1mos h LEU 267 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1mos h LEU 267 Cb 0.61 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.43 1mos h LEU 267 CO 0.03 0.44 0.51 0.41 0.09 0.00 0.00 178.44 179.92 1mos n THR 268 N -3.05 0.49 0.00 0.22 -1.04 -0.68 -0.60 114.28 109.61 1mos n THR 268 Ca -0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1mos n THR 268 Cb 0.74 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1mos n THR 268 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mos n GLY 269 N 2.47 2.13 0.53 3.41 0.00 -1.26 -4.78 105.19 107.69 1mos n GLY 269 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1mos n GLY 269 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mos n ARG 270 N -1.96 1.58 -3.99 1.61 1.74 0.23 -4.80 116.66 111.06 1mos n ARG 270 Ca 0.00 -1.13 -0.34 0.00 -0.77 0.00 0.00 57.85 55.60 1mos n ARG 270 Cb 0.00 -1.35 -0.15 0.00 -1.02 0.00 0.00 32.46 29.95 1mos n ARG 270 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1mos s ILE 271 N -1.91 2.73 -0.20 0.55 -1.09 -1.18 0.51 121.20 120.62 1mos s ILE 271 Ca 0.17 -0.96 -0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1mos s ILE 271 Cb 0.15 -2.33 0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1mos s ILE 271 CO 0.38 0.30 -0.04 -0.55 -1.23 0.00 0.00 174.94 173.80 1mos s SER 272 N 1.33 3.21 -1.28 3.58 0.15 0.27 -4.81 113.70 116.14 1mos s SER 272 Ca 0.02 -0.87 -0.01 0.00 0.70 0.00 0.00 55.95 55.78 1mos s SER 272 Cb -0.16 -0.95 -0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1mos s SER 272 CO -0.06 -0.22 0.73 1.57 1.20 0.00 0.00 173.24 176.46 1mos n HIS 273 N 4.83 -1.95 -1.18 3.44 -0.00 -1.26 -1.96 115.22 117.14 1mos n HIS 273 Ca -0.11 0.84 -0.06 0.00 -0.00 0.00 0.00 57.72 58.38 1mos n HIS 273 Cb 0.46 -4.42 -0.03 0.00 -0.00 0.00 0.00 29.99 26.01 1mos n HIS 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1mos n GLY 274 N -1.53 0.76 3.19 1.57 0.00 -1.26 -5.00 105.19 102.92 1mos n GLY 274 Ca -0.29 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 1mos n GLY 274 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mos s GLN 275 N -2.10 0.87 -0.00 1.61 -0.21 -0.83 -4.79 119.66 114.21 1mos s GLN 275 Ca 0.00 -1.17 -0.30 0.00 0.02 0.00 0.00 55.36 53.91 1mos s GLN 275 Cb 0.00 -0.59 -0.05 0.00 1.00 0.00 0.00 33.01 33.37 1mos s GLN 275 CO 0.00 0.10 1.25 0.08 -2.12 0.00 0.00 175.29 174.59 1mos s VAL 276 N -2.38 4.05 -0.48 1.09 1.01 -1.26 -0.57 120.40 121.87 1mos s VAL 276 Ca 0.06 1.43 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1mos s VAL 276 Cb -0.03 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.56 1mos s VAL 276 CO 0.01 0.04 0.28 -0.62 0.00 0.00 0.00 175.10 174.80 1mos s ASP 277 N 1.42 5.19 -0.25 3.32 2.15 0.18 -4.88 116.67 123.81 1mos s ASP 277 Ca 0.59 -2.34 0.14 0.00 0.43 0.00 0.00 52.55 51.36 1mos s ASP 277 Cb -0.28 -1.82 0.82 0.00 -0.30 0.00 0.00 42.92 41.34 1mos s ASP 277 CO 0.25 -0.47 1.76 0.18 -0.17 0.00 0.00 175.17 176.72 1mos n LEU 278 N 4.16 5.78 0.08 -1.34 4.77 -1.26 -4.40 117.00 124.80 1mos n LEU 278 Ca 0.02 -2.94 0.04 0.00 -0.03 0.00 0.00 56.01 53.09 1mos n LEU 278 Cb 0.40 -0.69 0.21 0.00 -2.33 0.00 0.00 43.42 41.00 1mos n LEU 278 CO 0.33 0.64 0.65 -1.54 -1.33 0.00 0.00 177.39 176.14 1mos n SER 279 N 0.56 0.20 0.13 -1.43 3.41 -1.26 -0.31 113.62 114.92 1mos n SER 279 Ca 0.29 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1mos n SER 279 Cb 1.22 -0.48 0.50 0.00 -0.26 0.00 0.00 64.21 65.19 1mos n SER 279 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1mos n GLU 280 N -1.73 0.15 0.05 4.33 0.28 -1.26 -1.95 120.64 120.51 1mos n GLU 280 Ca -0.01 0.51 0.13 0.00 -0.16 0.00 0.00 57.16 57.64 1mos n GLU 280 Cb 0.19 -1.87 0.49 0.00 1.43 0.00 0.00 31.44 31.68 1mos n GLU 280 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1mos n LEU 281 N -2.17 0.41 0.00 -1.84 4.77 0.58 -5.04 117.00 113.71 1mos n LEU 281 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1mos n LEU 281 Cb 0.13 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1mos n LEU 281 CO 0.14 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1mos n GLY 282 N 1.41 1.46 0.24 -0.72 0.00 -0.82 -4.51 105.19 102.25 1mos n GLY 282 Ca 0.06 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.15 1mos n GLY 282 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mos h PRO 283 N 0.00 0.00 -0.01 1.61 0.13 -1.96 -3.06 132.00 128.71 1mos h PRO 283 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1mos h PRO 283 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1mos h PRO 283 CO 0.00 0.19 -0.65 0.09 -0.23 0.00 0.00 178.00 177.40 1mos n ASN 284 N -3.59 1.45 -0.11 1.44 4.13 -1.26 -4.49 115.26 112.82 1mos n ASN 284 Ca -0.01 -1.17 -0.07 0.00 1.68 0.00 0.00 54.58 55.01 1mos n ASN 284 Cb 0.33 0.62 -0.00 0.00 -1.54 0.00 0.00 39.78 39.18 1mos n ASN 284 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mos h ALA 285 N 3.48 -0.06 -0.09 5.41 0.00 -1.76 -1.04 119.26 125.19 1mos h ALA 285 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mos h ALA 285 Cb 0.62 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1mos h ALA 285 CO 0.00 -0.65 0.06 -0.44 0.00 0.00 0.00 179.25 178.22 1mos h ASP 286 N -0.20 0.10 0.12 0.00 5.19 -1.79 -0.34 116.42 119.49 1mos h ASP 286 Ca 0.18 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1mos h ASP 286 Cb 0.50 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1mos h ASP 286 CO -0.51 0.07 -0.06 -0.33 -3.12 0.00 0.00 179.24 175.30 1mos h GLU 287 N 0.12 -0.15 0.63 3.56 5.08 -1.48 -0.19 114.58 122.15 1mos h GLU 287 Ca 0.04 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1mos h GLU 287 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1mos h GLU 287 CO -0.01 0.03 -0.42 1.25 -1.00 0.00 0.00 179.01 178.87 1mos h LEU 288 N -0.31 -1.07 -0.89 1.33 5.85 -1.03 -2.93 115.31 116.26 1mos h LEU 288 Ca -0.02 0.06 0.22 0.00 0.84 0.00 0.00 57.88 58.99 1mos h LEU 288 Cb 0.25 0.32 -0.13 0.00 0.37 0.00 0.00 40.66 41.47 1mos h LEU 288 CO 0.03 -0.62 0.37 -0.07 -0.34 0.00 0.00 178.44 177.80 1mos h LEU 289 N -0.99 0.28 -2.16 2.25 3.38 -1.07 0.81 115.31 117.82 1mos h LEU 289 Ca -0.08 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1mos h LEU 289 Cb 0.80 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1mos h LEU 289 CO 0.07 -0.03 -0.03 0.28 0.09 0.00 0.00 178.44 178.81 1mos h SER 290 N 0.37 0.00 1.24 -0.43 0.02 -0.97 -1.70 113.55 112.07 1mos h SER 290 Ca 0.56 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.40 1mos h SER 290 Cb 1.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1mos h SER 290 CO -0.55 0.03 -0.54 0.11 -1.14 0.00 0.00 176.83 174.74 1mos h LYS 291 N 0.00 0.00 -6.43 3.45 1.57 0.84 -3.47 116.57 112.53 1mos h LYS 291 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1mos h LYS 291 Cb 0.27 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.64 1mos h LYS 291 CO 0.00 0.54 0.78 0.28 -0.57 0.00 0.00 179.45 180.48 1mos n VAL 292 N -3.33 0.07 0.03 0.50 0.31 -0.64 -4.87 118.33 110.40 1mos n VAL 292 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1mos n VAL 292 Cb 0.70 -1.45 -0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1mos n VAL 292 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1mos n GLU 293 N 3.66 4.17 -3.63 5.55 1.02 -0.47 -5.04 120.64 125.90 1mos n GLU 293 Ca 0.18 -0.19 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 1mos n GLU 293 Cb 0.27 -0.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.92 1mos n GLU 293 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1mos s HIS 294 N -0.73 -0.57 -0.04 -0.32 5.04 -1.14 -4.28 115.29 113.27 1mos s HIS 294 Ca 0.00 1.15 0.06 0.00 -1.54 0.00 0.00 55.06 54.74 1mos s HIS 294 Cb 0.01 0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.89 1mos s HIS 294 CO 0.02 -0.45 -0.23 0.42 -2.34 0.00 0.00 174.74 172.17 1mos s ILE 295 N -0.61 1.82 -0.11 0.89 1.01 0.46 -1.15 121.20 123.50 1mos s ILE 295 Ca -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.66 1mos s ILE 295 Cb -0.03 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1mos s ILE 295 CO 0.05 0.51 -0.22 -1.58 0.00 0.00 0.00 174.94 173.71 1mos s GLN 296 N -0.29 2.88 -0.04 2.79 2.00 0.80 -1.11 119.66 126.69 1mos s GLN 296 Ca 0.02 -0.81 0.07 0.00 -2.00 0.00 0.00 55.36 52.63 1mos s GLN 296 Cb -0.11 -2.24 -0.01 0.00 0.80 0.00 0.00 33.01 31.45 1mos s GLN 296 CO 0.01 0.10 -0.25 0.42 -0.50 0.00 0.00 175.29 175.08 1mos s ILE 297 N 0.53 2.00 -0.00 -2.34 1.01 0.41 0.73 121.20 123.54 1mos s ILE 297 Ca -0.15 -1.06 0.05 0.00 0.00 0.00 0.00 60.65 59.50 1mos s ILE 297 Cb -0.17 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1mos s ILE 297 CO 0.05 0.56 -0.15 -0.76 0.00 0.00 0.00 174.94 174.64 1mos s LEU 298 N -0.33 2.06 0.01 2.97 1.43 -0.37 -0.15 118.68 124.29 1mos s LEU 298 Ca 0.02 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 1mos s LEU 298 Cb -0.12 -0.77 0.10 0.00 0.03 0.00 0.00 46.19 45.43 1mos s LEU 298 CO 0.02 0.16 1.25 0.00 0.23 0.00 0.00 176.35 178.01 1mos s ALA 299 N -0.46 -2.29 0.27 4.21 0.00 -1.18 -2.52 121.76 119.79 1mos s ALA 299 Ca 0.05 0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.23 1mos s ALA 299 Cb -0.06 0.74 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 1mos s ALA 299 CO -0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 175.76 174.60 1mos n GLY 301 N -0.55 3.11 0.28 0.00 0.00 -1.26 -2.25 105.19 104.51 1mos n GLY 301 Ca -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1mos n GLY 301 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1mos h THR 302 N 0.00 1.23 0.00 2.61 2.02 -1.99 -2.09 112.91 114.69 1mos h THR 302 Ca 0.00 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1mos h THR 302 Cb 0.00 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1mos h THR 302 CO 0.00 0.32 -0.07 0.28 0.37 0.00 0.00 175.52 176.42 1mos h SER 303 N 0.64 0.00 0.25 4.18 0.02 -1.77 0.11 113.55 116.98 1mos h SER 303 Ca 0.13 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1mos h SER 303 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1mos h SER 303 CO 0.02 0.07 -0.62 0.22 -1.14 0.00 0.00 176.83 175.37 1mos h TYR 304 N 0.00 0.47 -0.51 3.45 3.20 -1.14 -2.53 116.97 119.91 1mos h TYR 304 Ca -0.00 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.62 1mos h TYR 304 Cb 0.13 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1mos h TYR 304 CO 0.00 0.89 0.07 -0.91 -1.64 0.00 0.00 178.16 176.57 1mos h ASN 305 N 0.27 0.82 -0.88 -2.11 2.35 -0.75 -0.36 115.58 114.92 1mos h ASN 305 Ca -0.01 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.45 1mos h ASN 305 Cb 1.16 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 1mos h ASN 305 CO 0.10 0.88 0.46 0.77 -1.65 0.00 0.00 177.43 177.99 1mos h SER 306 N 0.73 1.13 -0.91 5.81 4.64 -1.21 -1.90 113.55 121.83 1mos h SER 306 Ca 0.15 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1mos h SER 306 Cb 0.42 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1mos h SER 306 CO 0.01 0.93 0.53 1.23 -0.87 0.00 0.00 176.83 178.66 1mos h GLY 307 N 1.25 1.33 1.11 -0.77 0.00 -1.26 -2.03 103.07 102.70 1mos h GLY 307 Ca 0.31 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1mos h GLY 307 CO -0.04 0.55 0.47 -0.33 0.00 0.00 0.00 176.54 177.18 1mos h MET 308 N 1.25 1.16 0.60 4.80 2.07 -0.32 -1.83 114.93 122.67 1mos h MET 308 Ca 0.32 -0.13 -0.03 0.00 -2.07 0.00 0.00 59.70 57.80 1mos h MET 308 Cb -0.03 -0.23 0.01 0.00 -1.87 0.00 0.00 31.60 29.48 1mos h MET 308 CO -0.06 0.85 -0.29 0.28 1.07 0.00 0.00 176.91 178.76 1mos h VAL 309 N 1.17 0.40 -1.01 -2.22 2.07 -0.88 -2.98 116.25 112.79 1mos h VAL 309 Ca 0.30 -0.07 0.29 0.00 0.82 0.00 0.00 66.70 68.04 1mos h VAL 309 Cb 0.02 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.17 1mos h VAL 309 CO -0.05 0.01 0.76 0.77 0.02 0.00 0.00 177.57 179.08 1mos h SER 310 N -0.85 0.00 -0.87 0.57 4.64 -1.06 0.91 113.55 116.90 1mos h SER 310 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1mos h SER 310 Cb 0.63 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.68 1mos h SER 310 CO 0.14 0.00 0.48 -0.09 -0.87 0.00 0.00 176.83 176.48 1mos h ARG 311 N 0.00 1.21 -0.29 4.77 2.43 -1.18 0.17 114.38 121.50 1mos h ARG 311 Ca 0.48 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1mos h ARG 311 Cb 2.00 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 31.29 1mos h ARG 311 CO -0.01 0.88 -0.15 1.88 -1.51 0.00 0.00 179.97 181.07 1mos h TYR 312 N 1.22 0.54 0.06 2.20 -1.99 -0.91 -2.17 116.97 115.91 1mos h TYR 312 Ca 0.31 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.95 1mos h TYR 312 Cb 0.02 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1mos h TYR 312 CO 0.01 0.63 -0.03 -1.49 -0.00 0.00 0.00 178.16 177.28 1mos h TRP 313 N 0.46 -0.07 -0.67 4.88 6.55 -1.19 -0.75 115.95 125.16 1mos h TRP 313 Ca 0.08 -0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.99 1mos h TRP 313 Cb 0.52 0.02 -0.06 0.00 -0.86 0.00 0.00 29.16 28.79 1mos h TRP 313 CO 0.02 0.36 0.36 0.74 -1.05 0.00 0.00 178.44 178.87 1mos h PHE 314 N -0.52 0.65 -0.02 0.49 0.04 -0.71 -0.37 116.94 116.50 1mos h PHE 314 Ca -0.01 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.60 1mos h PHE 314 Cb 0.46 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 38.43 1mos h PHE 314 CO 0.07 0.29 -0.71 0.93 -0.60 0.00 0.00 178.31 178.29 1mos h GLU 315 N 0.64 0.51 0.11 1.51 5.08 -1.41 -1.63 114.58 119.40 1mos h GLU 315 Ca 0.31 -0.53 -0.27 0.00 -1.00 0.00 0.00 59.36 57.87 1mos h GLU 315 Cb 0.24 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1mos h GLU 315 CO -0.21 1.16 -1.25 0.66 -1.00 0.00 0.00 179.01 178.37 1mos h SER 316 N 0.07 0.37 0.01 1.42 4.64 -0.91 -3.18 113.55 115.97 1mos h SER 316 Ca -0.08 -0.41 -0.41 0.00 -0.47 0.00 0.00 61.79 60.42 1mos h SER 316 Cb 1.40 -0.12 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 1mos h SER 316 CO 0.14 1.32 -2.31 0.18 -0.87 0.00 0.00 176.83 175.29 1mos n LEU 317 N -3.50 2.29 -0.39 5.97 4.77 -0.17 -4.56 117.00 121.42 1mos n LEU 317 Ca -0.08 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1mos n LEU 317 Cb 1.02 -0.89 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 1mos n LEU 317 CO 0.53 0.66 0.53 0.00 -1.33 0.00 0.00 177.39 177.78 1mos n ALA 318 N -3.76 3.22 -1.44 -1.18 0.00 -0.82 -4.89 120.51 111.65 1mos n ALA 318 Ca -0.47 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.30 1mos n ALA 318 Cb 0.90 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 1mos n ALA 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mos n GLY 319 N 1.36 1.52 3.54 0.00 0.00 -0.69 -4.81 105.19 106.11 1mos n GLY 319 Ca 0.11 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1mos n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mos s ILE 320 N -2.51 4.73 0.04 -0.61 1.01 -0.74 -4.94 121.20 118.19 1mos s ILE 320 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 60.65 60.24 1mos s ILE 320 Cb 0.00 -3.20 -0.17 0.00 0.01 0.00 0.00 42.46 39.10 1mos s ILE 320 CO 0.00 0.35 1.39 -2.65 0.00 0.00 0.00 174.94 174.03 1mos n PRO 321 N 4.57 1.17 -3.90 2.79 -0.02 -1.26 -3.55 135.00 134.80 1mos n PRO 321 Ca -0.16 0.42 -0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1mos n PRO 321 Cb 0.52 -2.07 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1mos n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mos s ASP 323 N 0.01 1.38 -0.03 0.00 1.01 -0.26 -4.96 116.67 113.83 1mos s ASP 323 Ca -0.00 -0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.01 1mos s ASP 323 Cb -0.01 -0.12 -0.01 0.00 1.01 0.00 0.00 42.92 43.80 1mos s ASP 323 CO -0.00 0.08 -0.19 -0.69 0.21 0.00 0.00 175.17 174.58 1mos s VAL 324 N -0.52 1.54 -0.00 -1.27 1.01 -1.26 -0.44 120.40 119.46 1mos s VAL 324 Ca 0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1mos s VAL 324 Cb -0.06 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 1mos s VAL 324 CO 0.00 0.44 0.07 -0.70 0.00 0.00 0.00 175.10 174.91 1mos s GLU 325 N -0.23 0.33 0.28 2.72 2.12 0.79 -4.94 118.70 119.76 1mos s GLU 325 Ca 0.02 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.71 1mos s GLU 325 Cb -0.10 0.13 -0.12 0.00 0.26 0.00 0.00 34.13 34.31 1mos s GLU 325 CO 0.01 -0.07 1.62 0.42 -0.54 0.00 0.00 175.26 176.70 1mos s ILE 326 N -1.04 2.02 0.20 -3.70 -1.09 -1.26 -3.08 121.20 113.24 1mos s ILE 326 Ca -0.11 0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.22 1mos s ILE 326 Cb -0.07 -3.01 0.13 0.00 -1.58 0.00 0.00 42.46 37.93 1mos s ILE 326 CO 0.00 0.00 1.83 0.00 -1.23 0.00 0.00 174.94 175.55 1mos h ALA 327 N 5.10 0.86 -0.88 9.38 0.00 -1.61 -1.90 119.26 130.20 1mos h ALA 327 Ca -0.47 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.47 1mos h ALA 327 Cb 1.22 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1mos h ALA 327 CO 0.82 0.14 0.57 0.66 0.00 0.00 0.00 179.25 181.44 1mos h SER 328 N 0.77 0.95 -0.59 0.00 4.64 -1.87 -1.89 113.55 115.56 1mos h SER 328 Ca 0.27 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 1mos h SER 328 Cb 0.06 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.91 1mos h SER 328 CO -0.12 0.65 0.11 -0.33 -0.87 0.00 0.00 176.83 176.28 1mos h GLU 329 N 1.11 1.00 -0.07 4.77 4.39 -1.73 -2.94 114.58 121.10 1mos h GLU 329 Ca 0.35 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1mos h GLU 329 Cb 0.00 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1mos h GLU 329 CO -0.12 0.91 0.01 0.35 -1.16 0.00 0.00 179.01 179.00 1mos h PHE 330 N 0.94 0.13 0.00 4.33 3.57 -1.08 -3.19 116.94 121.64 1mos h PHE 330 Ca 0.19 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1mos h PHE 330 Cb 0.39 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 1mos h PHE 330 CO 0.03 0.35 -0.02 0.07 -2.23 0.00 0.00 178.31 176.51 1mos h ARG 331 N -0.12 0.00 -0.43 1.11 0.11 -1.25 -2.83 114.38 110.97 1mos h ARG 331 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1mos h ARG 331 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1mos h ARG 331 CO 0.00 0.02 0.00 0.66 0.10 0.00 0.00 179.97 180.75 1mos n TYR 332 N -3.45 0.57 -4.47 4.08 4.01 -1.12 -4.99 117.16 111.79 1mos n TYR 332 Ca -0.02 -0.44 -0.23 0.00 -0.16 0.00 0.00 57.90 57.04 1mos n TYR 332 Cb 0.12 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 1mos n TYR 332 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1mos s ARG 333 N -1.04 1.66 -0.38 -0.72 1.70 -1.07 -5.09 118.95 114.02 1mos s ARG 333 Ca 0.31 -1.82 -0.17 0.00 -0.47 0.00 0.00 55.73 53.58 1mos s ARG 333 Cb 0.16 -1.52 0.00 0.00 -0.57 0.00 0.00 34.95 33.03 1mos s ARG 333 CO 0.22 0.17 0.47 0.21 -1.08 0.00 0.00 175.30 175.29 1mos s LYS 334 N -3.62 3.43 0.24 3.89 2.20 -1.26 -4.96 119.74 119.66 1mos s LYS 334 Ca 0.30 -0.41 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1mos s LYS 334 Cb 0.00 -3.86 -0.03 0.00 -1.51 0.00 0.00 37.83 32.43 1mos s LYS 334 CO 0.14 -0.71 0.30 -1.54 -0.36 0.00 0.00 175.35 173.18 1mos s SER 335 N 1.79 6.03 -0.57 1.43 1.04 -1.26 -5.07 113.70 117.08 1mos s SER 335 Ca 0.15 -0.05 -0.19 0.00 0.48 0.00 0.00 55.95 56.35 1mos s SER 335 Cb -0.16 -1.69 0.10 0.00 0.10 0.00 0.00 66.02 64.36 1mos s SER 335 CO 0.14 -0.06 0.67 0.00 0.98 0.00 0.00 173.24 174.97 1mos s ALA 336 N -2.04 3.43 0.32 5.32 0.00 -1.26 -5.05 121.76 122.48 1mos s ALA 336 Ca 0.34 -2.18 -0.29 0.00 0.00 0.00 0.00 51.96 49.83 1mos s ALA 336 Cb -0.09 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 1mos s ALA 336 CO 0.28 -2.27 1.21 0.08 0.00 0.00 0.00 175.76 175.06 1mos s VAL 337 N 2.58 3.05 0.38 0.00 1.01 -1.26 -5.01 120.40 121.15 1mos s VAL 337 Ca 0.11 1.03 -0.08 0.00 0.00 0.00 0.00 61.98 63.04 1mos s VAL 337 Cb -0.24 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1mos s VAL 337 CO 0.07 0.23 0.72 -0.13 0.00 0.00 0.00 175.10 175.99 1mos s ARG 338 N -1.73 3.71 0.38 2.72 3.00 -1.26 -5.03 118.95 120.75 1mos s ARG 338 Ca 0.48 0.32 -0.28 0.00 0.00 0.00 0.00 55.73 56.25 1mos s ARG 338 Cb -0.36 -2.45 -0.11 0.00 0.00 0.00 0.00 34.95 32.03 1mos s ARG 338 CO 0.47 0.01 1.43 -2.13 0.00 0.00 0.00 175.30 175.08 1mos n ARG 339 N -1.32 2.49 -4.06 3.54 0.63 -1.26 -3.07 116.66 113.61 1mos n ARG 339 Ca 0.01 0.87 -0.43 0.00 -0.92 0.00 0.00 57.85 57.38 1mos n ARG 339 Cb 0.54 -2.58 0.02 0.00 0.45 0.00 0.00 32.46 30.89 1mos n ARG 339 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1mos n ASN 340 N 0.44 -3.80 -4.78 6.15 3.02 -1.26 -4.30 115.26 110.72 1mos n ASN 340 Ca 0.03 -1.20 -0.37 0.00 -0.03 0.00 0.00 54.58 53.00 1mos n ASN 340 Cb 0.39 -1.46 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 1mos n ASN 340 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1mos s SER 341 N -3.61 6.59 -0.12 6.41 0.15 -1.18 -1.37 113.70 120.57 1mos s SER 341 Ca 0.44 0.69 -0.10 0.00 0.70 0.00 0.00 55.95 57.68 1mos s SER 341 Cb -0.25 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 1mos s SER 341 CO 0.90 0.20 0.21 -0.22 1.20 0.00 0.00 173.24 175.53 1mos s LEU 342 N -0.21 4.34 -0.24 3.45 2.96 -0.30 -0.82 118.68 127.87 1mos s LEU 342 Ca 0.20 0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 1mos s LEU 342 Cb -0.14 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1mos s LEU 342 CO 0.08 0.30 0.10 -0.32 -1.32 0.00 0.00 176.35 175.18 1mos s MET 343 N -0.50 3.84 -0.06 1.98 -2.45 -0.54 -0.14 119.30 121.43 1mos s MET 343 Ca 0.15 -0.39 0.06 0.00 -1.25 0.00 0.00 55.69 54.26 1mos s MET 343 Cb -0.13 -3.38 -0.01 0.00 1.25 0.00 0.00 34.83 32.56 1mos s MET 343 CO 0.04 -0.04 -0.24 0.42 1.05 0.00 0.00 175.02 176.26 1mos s ILE 344 N 1.25 1.94 -0.06 10.11 1.01 0.22 -0.47 121.20 135.20 1mos s ILE 344 Ca 0.05 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.73 1mos s ILE 344 Cb -0.14 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 1mos s ILE 344 CO 0.04 0.54 -0.10 0.42 0.00 0.00 0.00 174.94 175.84 1mos s THR 345 N -0.08 3.41 -0.15 2.92 -4.23 -0.75 -1.24 115.64 115.53 1mos s THR 345 Ca -0.05 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.86 1mos s THR 345 Cb -0.14 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 1mos s THR 345 CO 0.04 0.60 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.85 1mos s LEU 346 N -0.77 2.79 -0.28 4.79 1.43 -1.05 -1.04 118.68 124.56 1mos s LEU 346 Ca 0.12 -0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 52.73 1mos s LEU 346 Cb -0.11 -1.65 0.08 0.00 0.03 0.00 0.00 46.19 44.54 1mos s LEU 346 CO 0.01 0.13 0.68 -0.55 0.23 0.00 0.00 176.35 176.85 1mos s SER 347 N 0.59 -0.93 0.01 2.29 0.15 -0.81 -4.62 113.70 110.38 1mos s SER 347 Ca -0.07 1.50 -0.26 0.00 0.70 0.00 0.00 55.95 57.83 1mos s SER 347 Cb -0.15 1.38 -0.16 0.00 -1.71 0.00 0.00 66.02 65.37 1mos s SER 347 CO 0.03 -0.24 1.25 -0.61 1.20 0.00 0.00 173.24 174.88 1mos h GLN 348 N 6.94 -0.46 0.00 5.44 -0.00 -1.94 -3.14 115.11 121.95 1mos h GLN 348 Ca -0.30 0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.26 1mos h GLN 348 Cb 1.23 0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.79 1mos h GLN 348 CO 0.16 -0.16 -0.60 0.66 0.00 0.00 0.00 178.83 178.90 1mos h SER 349 N -0.79 0.00 -0.05 -0.69 4.64 -1.94 -2.16 113.55 112.56 1mos h SER 349 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1mos h SER 349 Cb 0.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1mos h SER 349 CO 0.08 0.60 -0.02 0.61 -0.87 0.00 0.00 176.83 177.23 1mos n GLY 350 N 0.71 0.46 0.00 -0.77 0.00 -1.24 -4.58 105.19 99.76 1mos n GLY 350 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1mos n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mos n GLU 351 N -2.19 3.34 -1.69 1.61 -0.58 -1.26 -0.55 120.64 119.32 1mos n GLU 351 Ca -0.01 -0.03 -0.57 0.00 -0.42 0.00 0.00 57.16 56.13 1mos n GLU 351 Cb 0.13 -0.32 -0.07 0.00 -0.57 0.00 0.00 31.44 30.61 1mos n GLU 351 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1mos n THR 352 N -0.49 0.26 -0.14 2.62 -1.04 -1.26 -4.63 114.28 109.60 1mos n THR 352 Ca 0.00 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 61.88 1mos n THR 352 Cb 0.01 -1.15 -0.00 0.00 -1.82 0.00 0.00 70.33 67.37 1mos n THR 352 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1mos h ALA 353 N 6.76 0.55 -0.68 2.41 0.00 -1.59 0.22 119.26 126.93 1mos h ALA 353 Ca -0.47 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1mos h ALA 353 Cb 1.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1mos h ALA 353 CO 0.93 0.15 0.44 -0.44 0.00 0.00 0.00 179.25 180.33 1mos h ASP 354 N 0.54 0.75 -0.23 0.00 3.32 -1.83 0.91 116.42 119.89 1mos h ASP 354 Ca 0.14 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1mos h ASP 354 Cb 0.19 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1mos h ASP 354 CO -0.01 0.54 -0.17 0.74 -1.72 0.00 0.00 179.24 178.61 1mos h THR 355 N 0.89 1.32 -1.00 0.35 2.02 -1.70 -0.83 112.91 113.95 1mos h THR 355 Ca 0.26 -1.30 0.05 0.00 0.77 0.00 0.00 66.41 66.18 1mos h THR 355 Cb -0.07 1.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1mos h THR 355 CO -0.07 0.40 0.65 0.25 0.37 0.00 0.00 175.52 177.12 1mos h LEU 356 N 0.21 1.07 -0.40 2.58 5.85 -0.78 -1.07 115.31 122.76 1mos h LEU 356 Ca 0.04 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 1mos h LEU 356 Cb 0.70 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1mos h LEU 356 CO 0.05 0.71 -0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1mos h ALA 357 N 1.44 0.54 -0.46 1.25 0.00 -0.67 -0.30 119.26 121.06 1mos h ALA 357 Ca 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1mos h ALA 357 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1mos h ALA 357 CO -0.15 0.33 0.23 0.78 0.00 0.00 0.00 179.25 180.44 1mos h GLY 358 N 0.54 0.69 0.66 0.00 0.00 -0.64 -1.17 103.07 103.16 1mos h GLY 358 Ca 0.11 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1mos h GLY 358 CO 0.02 0.29 -0.06 -2.00 0.00 0.00 0.00 176.54 174.79 1mos h LEU 359 N 0.65 -0.15 -0.20 3.11 5.85 -0.65 -1.77 115.31 122.14 1mos h LEU 359 Ca 0.16 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1mos h LEU 359 Cb 0.06 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1mos h LEU 359 CO -0.02 0.20 -0.20 0.03 -0.34 0.00 0.00 178.44 178.11 1mos h ARG 360 N -0.52 -0.20 -1.00 1.25 3.08 -0.76 -1.81 114.38 114.41 1mos h ARG 360 Ca -0.02 0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.21 1mos h ARG 360 Cb 0.41 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.41 1mos h ARG 360 CO 0.03 -0.14 0.62 1.25 -1.07 0.00 0.00 179.97 180.67 1mos h LEU 361 N -0.21 0.84 -1.43 3.04 5.85 -1.26 -2.30 115.31 119.85 1mos h LEU 361 Ca 0.12 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 1mos h LEU 361 Cb 0.40 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1mos h LEU 361 CO -0.33 0.37 -0.24 0.77 -0.34 0.00 0.00 178.44 178.67 1mos h SER 362 N 0.86 0.07 -0.26 1.25 4.64 -0.43 -2.71 113.55 116.97 1mos h SER 362 Ca 0.54 -0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.92 1mos h SER 362 Cb 0.73 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1mos h SER 362 CO -0.33 0.32 0.22 0.11 -0.87 0.00 0.00 176.83 176.27 1mos h LYS 363 N 0.07 0.00 -0.49 4.77 1.57 -1.25 -0.32 116.57 120.93 1mos h LYS 363 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mos h LYS 363 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1mos h LYS 363 CO 0.03 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.30 1mos n GLU 364 N -4.18 2.45 0.00 3.15 1.02 -1.02 -4.27 120.64 117.78 1mos n GLU 364 Ca 0.03 -2.22 0.09 0.00 -0.02 0.00 0.00 57.16 55.04 1mos n GLU 364 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.34 1mos n GLU 364 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mos n LEU 365 N 1.36 2.26 -0.16 -4.62 4.77 -0.13 -5.02 117.00 115.46 1mos n LEU 365 Ca 0.20 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1mos n LEU 365 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1mos n LEU 365 CO 0.15 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1mos n GLY 366 N 1.02 1.04 3.84 -0.72 0.00 -1.25 -4.85 105.19 104.27 1mos n GLY 366 Ca 0.09 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.38 1mos n GLY 366 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mos s TYR 367 N -2.33 3.41 0.36 1.61 1.51 -1.26 -4.78 117.35 115.88 1mos s TYR 367 Ca 0.00 1.24 0.06 0.00 -1.01 0.00 0.00 57.07 57.36 1mos s TYR 367 Cb 0.00 -2.55 0.74 0.00 -0.11 0.00 0.00 41.96 40.05 1mos s TYR 367 CO 0.00 0.13 1.96 -0.07 -1.11 0.00 0.00 175.55 176.46 1mos h LEU 368 N 2.42 0.66 0.00 -1.29 3.38 -1.31 -3.47 115.31 115.70 1mos h LEU 368 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1mos h LEU 368 Cb 1.18 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1mos h LEU 368 CO 0.65 0.43 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1mos n GLY 369 N -1.45 0.24 3.33 0.83 0.00 -1.26 -5.06 105.19 101.81 1mos n GLY 369 Ca 0.11 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 1mos n GLY 369 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mos s SER 370 N 0.00 2.98 -0.09 1.61 1.04 -1.26 -1.46 113.70 116.52 1mos s SER 370 Ca 0.00 -0.63 0.01 0.00 0.48 0.00 0.00 55.95 55.80 1mos s SER 370 Cb 0.00 -0.23 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1mos s SER 370 CO 0.00 0.19 -0.09 -0.22 0.98 0.00 0.00 173.24 174.10 1mos s LEU 371 N -1.55 1.37 -0.22 2.42 2.96 0.38 -1.02 118.68 123.03 1mos s LEU 371 Ca 0.11 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1mos s LEU 371 Cb -0.10 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.75 1mos s LEU 371 CO 0.03 -0.05 0.19 0.00 -1.32 0.00 0.00 176.35 175.20 1mos s ALA 372 N 1.23 3.63 -0.31 5.97 0.00 0.18 -1.81 121.76 130.65 1mos s ALA 372 Ca -0.04 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.08 1mos s ALA 372 Cb -0.14 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.66 1mos s ALA 372 CO -0.03 -0.07 0.13 0.42 0.00 0.00 0.00 175.76 176.22 1mos s ILE 373 N 0.81 4.43 0.09 0.00 1.01 -0.21 -0.87 121.20 126.47 1mos s ILE 373 Ca 0.10 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1mos s ILE 373 Cb -0.13 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 1mos s ILE 373 CO 0.03 0.07 0.13 0.00 0.00 0.00 0.00 174.94 175.17 1mos n ASN 375 N -0.03 2.12 -4.09 0.00 5.15 -0.84 -1.03 115.26 116.53 1mos n ASN 375 Ca -0.14 -1.56 -0.32 0.00 -0.60 0.00 0.00 54.58 51.96 1mos n ASN 375 Cb 0.62 0.11 -0.16 0.00 -0.53 0.00 0.00 39.78 39.82 1mos n ASN 375 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1mos s VAL 376 N -1.41 2.01 0.42 3.44 1.01 -1.04 -4.76 120.40 120.07 1mos s VAL 376 Ca 0.17 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.87 1mos s VAL 376 Cb 0.13 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 1mos s VAL 376 CO 0.23 0.41 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 1mos s PRO 377 N 1.28 4.07 -0.15 2.72 0.04 -1.26 -3.48 135.00 138.21 1mos s PRO 377 Ca 0.02 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1mos s PRO 377 Cb -0.14 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1mos s PRO 377 CO -0.11 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1mos n GLY 378 N 0.33 0.37 3.89 0.56 0.00 -1.26 -4.99 105.19 104.08 1mos n GLY 378 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1mos n GLY 378 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mos s SER 379 N -2.12 5.78 0.22 1.61 1.04 -1.23 -4.80 113.70 114.20 1mos s SER 379 Ca 0.00 1.14 -0.08 0.00 0.48 0.00 0.00 55.95 57.49 1mos s SER 379 Cb 0.00 -2.09 0.29 0.00 0.10 0.00 0.00 66.02 64.33 1mos s SER 379 CO 0.00 -1.09 1.80 0.28 0.98 0.00 0.00 173.24 175.21 1mos h SER 380 N -0.40 0.56 0.09 7.02 0.02 -1.82 -0.68 113.55 118.33 1mos h SER 380 Ca -0.45 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 1mos h SER 380 Cb 1.23 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1mos h SER 380 CO 0.63 0.34 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.42 1mos h LEU 381 N 0.69 0.16 0.18 5.07 3.38 -1.19 -1.26 115.31 122.35 1mos h LEU 381 Ca 0.33 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1mos h LEU 381 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1mos h LEU 381 CO -0.21 0.35 -0.09 0.58 0.09 0.00 0.00 178.44 179.16 1mos h VAL 382 N 0.16 0.85 -0.60 1.22 2.07 -1.65 -2.78 116.25 115.52 1mos h VAL 382 Ca 0.03 -1.01 0.08 0.00 0.82 0.00 0.00 66.70 66.62 1mos h VAL 382 Cb 0.40 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 1mos h VAL 382 CO 0.03 0.20 0.25 0.03 0.02 0.00 0.00 177.57 178.10 1mos h ARG 383 N -0.81 0.43 -0.00 1.57 3.08 -1.01 -2.48 114.38 115.16 1mos h ARG 383 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1mos h ARG 383 Cb 0.52 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1mos h ARG 383 CO 0.04 0.29 -0.01 0.39 -1.07 0.00 0.00 179.97 179.61 1mos n GLU 384 N -4.96 1.12 -3.56 0.04 1.02 -0.49 -4.87 120.64 108.94 1mos n GLU 384 Ca 0.08 -0.28 -0.22 0.00 -0.02 0.00 0.00 57.16 56.72 1mos n GLU 384 Cb 0.25 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.16 1mos n GLU 384 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1mos s SER 385 N -2.07 6.25 0.03 1.62 0.01 -0.94 -5.01 113.70 113.59 1mos s SER 385 Ca 0.43 0.27 -0.25 0.00 1.31 0.00 0.00 55.95 57.71 1mos s SER 385 Cb 0.21 -1.89 -0.17 0.00 0.21 0.00 0.00 66.02 64.39 1mos s SER 385 CO 0.38 -0.26 1.48 0.44 0.41 0.00 0.00 173.24 175.69 1mos h ASP 386 N 0.88 -0.09 -2.88 2.44 3.32 -1.71 -3.45 116.42 114.92 1mos h ASP 386 Ca -0.50 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 55.70 1mos h ASP 386 Cb 1.23 0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.63 1mos h ASP 386 CO 0.60 0.16 -0.79 -0.76 -1.72 0.00 0.00 179.24 176.74 1mos s LEU 387 N -9.72 2.56 -0.04 1.55 1.43 -0.19 -5.03 118.68 109.24 1mos s LEU 387 Ca -0.14 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1mos s LEU 387 Cb 0.04 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 45.05 1mos s LEU 387 CO 0.65 0.09 0.11 0.00 0.23 0.00 0.00 176.35 177.43 1mos s ALA 388 N -1.91 -0.26 -0.30 4.21 0.00 -1.26 0.49 121.76 122.73 1mos s ALA 388 Ca 0.24 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.48 1mos s ALA 388 Cb -0.07 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 22.98 1mos s ALA 388 CO 0.12 -0.06 0.02 -0.51 0.00 0.00 0.00 175.76 175.33 1mos s LEU 389 N -0.05 3.38 0.45 0.00 1.43 -0.04 -4.91 118.68 118.93 1mos s LEU 389 Ca -0.01 -1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 51.18 1mos s LEU 389 Cb -0.01 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.83 1mos s LEU 389 CO 0.00 -0.34 1.05 -0.04 0.23 0.00 0.00 176.35 177.26 1mos s MET 390 N 1.25 3.95 0.20 1.70 -1.94 -1.26 -2.94 119.30 120.25 1mos s MET 390 Ca 0.05 1.46 0.18 0.00 -1.71 0.00 0.00 55.69 55.67 1mos s MET 390 Cb -0.19 -2.31 0.01 0.00 2.01 0.00 0.00 34.83 34.35 1mos s MET 390 CO -0.12 -0.32 1.16 1.79 -0.01 0.00 0.00 175.02 177.52 1mos h THR 391 N 1.85 0.48 -6.19 2.05 1.35 -1.41 -3.47 112.91 107.57 1mos h THR 391 Ca -0.49 -1.79 -0.45 0.00 -0.55 0.00 0.00 66.41 63.14 1mos h THR 391 Cb 1.22 2.07 0.01 0.00 -1.73 0.00 0.00 68.15 69.72 1mos h THR 391 CO 0.60 0.27 -0.79 0.59 -0.25 0.00 0.00 175.52 175.95 1mos n ASN 392 N -2.99 -3.33 -0.23 5.36 3.02 -1.26 -4.13 115.26 111.71 1mos n ASN 392 Ca -0.02 -0.79 0.14 0.00 -0.03 0.00 0.00 54.58 53.88 1mos n ASN 392 Cb 0.72 -4.01 0.50 0.00 -0.61 0.00 0.00 39.78 36.37 1mos n ASN 392 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1mos n ALA 393 N -4.53 2.88 0.00 5.41 0.00 -1.26 -4.45 120.51 118.56 1mos n ALA 393 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1mos n ALA 393 Cb 0.59 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1mos n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mos n GLY 394 N 1.28 -1.81 3.77 0.00 0.00 -1.26 -4.85 105.19 102.32 1mos n GLY 394 Ca 0.14 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1mos n GLY 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mos s THR 395 N -2.19 2.52 -0.29 2.61 -4.23 -1.26 -5.00 115.64 107.81 1mos s THR 395 Ca 0.00 0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 61.00 1mos s THR 395 Cb 0.00 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.56 1mos s THR 395 CO 0.00 0.11 -0.01 -0.70 -0.54 0.00 0.00 174.62 173.48 1mos s GLU 396 N -1.98 2.61 -0.15 3.99 2.12 -1.26 -4.96 118.70 119.07 1mos s GLU 396 Ca 0.52 -1.15 0.10 0.00 0.36 0.00 0.00 54.97 54.80 1mos s GLU 396 Cb -0.41 -3.15 -0.23 0.00 0.26 0.00 0.00 34.13 30.60 1mos s GLU 396 CO 0.55 -0.54 0.25 -0.89 -0.54 0.00 0.00 175.26 174.08 1mos n ILE 397 N 4.66 1.53 -1.88 -3.70 2.08 -1.26 -4.92 119.36 115.87 1mos n ILE 397 Ca -0.14 -0.76 -0.41 0.00 0.56 0.00 0.00 62.75 61.99 1mos n ILE 397 Cb 0.45 -0.98 -0.02 0.00 -0.75 0.00 0.00 39.64 38.34 1mos n ILE 397 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1mos s GLY 398 N -5.55 2.16 0.21 7.39 0.00 -1.26 -4.89 107.32 105.37 1mos s GLY 398 Ca -0.14 1.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.96 1mos s GLY 398 CO 0.78 2.45 1.76 -2.08 0.00 0.00 0.00 173.10 176.02 1mos h VAL 399 N 3.48 1.26 -3.35 1.40 2.07 -1.57 -3.37 116.25 116.17 1mos h VAL 399 Ca -0.46 -0.84 -0.59 0.00 0.82 0.00 0.00 66.70 65.63 1mos h VAL 399 Cb 1.22 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 1mos h VAL 399 CO 0.79 0.34 0.60 0.00 0.02 0.00 0.00 177.57 179.32 1mos s ALA 400 N -5.52 3.53 0.33 1.67 0.00 -1.26 -4.79 121.76 115.73 1mos s ALA 400 Ca -0.12 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.32 1mos s ALA 400 Cb 0.15 -3.46 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 1mos s ALA 400 CO 0.84 -1.29 1.22 0.45 0.00 0.00 0.00 175.76 176.98 1mos s SER 401 N 1.59 6.85 0.00 0.00 0.15 -1.26 -4.94 113.70 116.08 1mos s SER 401 Ca 0.38 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.53 1mos s SER 401 Cb -0.13 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1mos s SER 401 CO 0.13 -0.46 0.00 0.35 1.20 0.00 0.00 173.24 174.46 1mos n THR 402 N 0.74 0.00 0.24 6.45 -2.24 -1.26 -4.75 114.28 113.46 1mos n THR 402 Ca 0.01 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1mos n THR 402 Cb 0.44 -0.16 0.59 0.00 -2.10 0.00 0.00 70.33 69.09 1mos n THR 402 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1mos h LYS 403 N 0.00 0.00 -0.23 -0.78 2.10 -1.93 -1.31 116.57 114.42 1mos h LYS 403 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1mos h LYS 403 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1mos h LYS 403 CO 0.00 0.11 -0.16 0.00 -2.00 0.00 0.00 179.45 177.39 1mos h ALA 404 N 1.89 1.29 -0.08 0.07 0.00 -1.92 0.80 119.26 121.31 1mos h ALA 404 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1mos h ALA 404 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mos h ALA 404 CO 0.01 0.47 -0.13 0.35 0.00 0.00 0.00 179.25 179.96 1mos h PHE 405 N 0.37 0.29 -0.39 0.00 3.57 -1.56 -1.62 116.94 117.60 1mos h PHE 405 Ca 0.07 -0.10 -0.12 0.00 3.53 0.00 0.00 57.97 61.35 1mos h PHE 405 Cb 0.51 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1mos h PHE 405 CO 0.01 0.72 -0.25 1.79 -2.23 0.00 0.00 178.31 178.35 1mos h THR 406 N -0.23 1.27 0.00 4.41 1.35 -1.24 -1.58 112.91 116.89 1mos h THR 406 Ca 0.01 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.44 1mos h THR 406 Cb 0.69 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1mos h THR 406 CO 0.03 0.46 -0.26 0.71 -0.25 0.00 0.00 175.52 176.20 1mos h THR 407 N 0.68 0.89 -0.29 6.82 1.35 -0.91 -1.37 112.91 120.09 1mos h THR 407 Ca 0.09 -1.02 -0.09 0.00 -0.55 0.00 0.00 66.41 64.84 1mos h THR 407 Cb 0.77 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1mos h THR 407 CO 0.06 0.26 -0.17 1.56 -0.25 0.00 0.00 175.52 176.99 1mos h GLN 408 N 0.00 0.62 0.00 4.72 4.20 -0.94 -1.08 115.11 122.63 1mos h GLN 408 Ca -0.00 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1mos h GLN 408 Cb 0.58 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1mos h GLN 408 CO 0.03 0.87 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.76 1mos h LEU 409 N 0.36 0.00 -0.06 1.46 3.38 -0.87 0.74 115.31 120.32 1mos h LEU 409 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1mos h LEU 409 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1mos h LEU 409 CO 0.05 0.23 -0.03 0.74 0.09 0.00 0.00 178.44 179.52 1mos h THR 410 N 0.00 1.33 -0.86 0.22 2.02 -0.85 -0.31 112.91 114.47 1mos h THR 410 Ca -0.00 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.16 1mos h THR 410 Cb 0.45 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.73 1mos h THR 410 CO 0.03 0.29 0.55 0.58 0.37 0.00 0.00 175.52 177.34 1mos h VAL 411 N -0.27 1.15 -0.24 3.16 2.07 -0.90 -1.69 116.25 119.53 1mos h VAL 411 Ca 0.01 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1mos h VAL 411 Cb 0.47 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1mos h VAL 411 CO 0.01 0.20 0.15 -0.07 0.02 0.00 0.00 177.57 177.88 1mos h LEU 412 N 1.09 0.25 -1.05 2.57 3.38 -0.57 -1.04 115.31 119.93 1mos h LEU 412 Ca 0.34 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1mos h LEU 412 Cb -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1mos h LEU 412 CO -0.11 0.18 0.11 0.25 0.09 0.00 0.00 178.44 178.97 1mos h LEU 413 N 0.30 0.74 -0.83 1.67 5.85 -0.63 -0.56 115.31 121.85 1mos h LEU 413 Ca 0.09 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1mos h LEU 413 Cb -0.02 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1mos h LEU 413 CO -0.03 0.74 0.51 0.24 -0.34 0.00 0.00 178.44 179.55 1mos h MET 414 N 0.76 1.11 -0.57 1.25 2.86 -0.91 0.34 114.93 119.78 1mos h MET 414 Ca 0.17 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1mos h MET 414 Cb 0.30 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1mos h MET 414 CO -0.00 0.78 0.03 1.25 1.06 0.00 0.00 176.91 180.03 1mos h LEU 415 N 1.13 0.92 -0.90 1.22 5.85 -0.79 0.50 115.31 123.23 1mos h LEU 415 Ca 0.30 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1mos h LEU 415 Cb -0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.68 1mos h LEU 415 CO -0.06 0.96 0.57 0.58 -0.34 0.00 0.00 178.44 180.15 1mos h VAL 416 N 0.88 1.24 0.70 1.05 2.07 -0.36 -0.61 116.25 121.22 1mos h VAL 416 Ca 0.17 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1mos h VAL 416 Cb 0.47 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1mos h VAL 416 CO 0.02 0.24 -0.33 0.00 0.02 0.00 0.00 177.57 177.52 1mos h ALA 417 N 1.31 -0.93 -0.91 1.67 0.00 0.22 -0.61 119.26 120.01 1mos h ALA 417 Ca 0.33 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.19 1mos h ALA 417 Cb -0.10 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1mos h ALA 417 CO -0.07 -0.99 0.59 -0.22 0.00 0.00 0.00 179.25 178.56 1mos h LYS 418 N -1.01 0.59 -0.05 0.00 1.63 -0.76 -0.64 116.57 116.34 1mos h LYS 418 Ca -0.10 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.49 1mos h LYS 418 Cb 0.73 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1mos h LYS 418 CO 0.16 0.39 -0.73 -0.07 -3.45 0.00 0.00 179.45 175.75 1mos h LEU 419 N 0.61 0.33 -1.56 5.20 3.38 -0.85 -2.28 115.31 120.14 1mos h LEU 419 Ca 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1mos h LEU 419 Cb 0.89 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1mos h LEU 419 CO -0.22 0.95 0.04 0.77 0.09 0.00 0.00 178.44 180.07 1mos h SER 420 N 0.18 0.29 0.01 -0.43 4.64 0.47 -1.78 113.55 116.94 1mos h SER 420 Ca -0.03 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1mos h SER 420 Cb 1.30 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1mos h SER 420 CO 0.12 0.32 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.30 1mos h ARG 421 N 0.32 -0.02 -0.86 4.77 2.43 -1.36 0.16 114.38 119.83 1mos h ARG 421 Ca 0.08 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.47 1mos h ARG 421 Cb 0.15 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1mos h ARG 421 CO -0.00 0.73 0.59 -0.07 -1.51 0.00 0.00 179.97 179.71 1mos h LEU 422 N -0.80 0.18 -0.48 3.80 3.38 -1.31 1.09 115.31 121.17 1mos h LEU 422 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1mos h LEU 422 Cb 0.75 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1mos h LEU 422 CO 0.00 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.89 1mos n LYS 423 N -4.39 1.32 -3.38 1.13 5.02 -0.68 -4.90 118.16 112.29 1mos n LYS 423 Ca 0.18 -0.48 -0.19 0.00 -2.02 0.00 0.00 58.31 55.80 1mos n LYS 423 Cb 0.81 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 34.48 1mos n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mos n GLY 424 N 1.01 -0.31 3.93 0.72 0.00 0.38 -5.00 105.19 105.91 1mos n GLY 424 Ca 0.18 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 1mos n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mos s LEU 425 N -6.20 3.89 -0.11 0.99 1.43 0.03 -4.98 118.68 113.73 1mos s LEU 425 Ca 0.35 0.64 -0.41 0.00 -1.03 0.00 0.00 54.13 53.68 1mos s LEU 425 Cb -0.16 -3.53 -0.19 0.00 0.03 0.00 0.00 46.19 42.35 1mos s LEU 425 CO 0.62 -0.38 1.32 -0.67 0.23 0.00 0.00 176.35 177.48 1mos n ASP 426 N -1.86 0.93 0.26 2.29 -0.08 -1.26 -4.73 116.55 112.10 1mos n ASP 426 Ca -0.03 1.15 0.16 0.00 -1.51 0.00 0.00 54.79 54.56 1mos n ASP 426 Cb 0.56 -1.01 0.88 0.00 2.34 0.00 0.00 41.12 43.89 1mos n ASP 426 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mos h ALA 427 N 4.30 1.04 0.00 -1.67 0.00 -1.94 -1.94 119.26 119.05 1mos h ALA 427 Ca -0.48 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1mos h ALA 427 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1mos h ALA 427 CO 0.79 -0.04 -0.46 0.66 0.00 0.00 0.00 179.25 180.19 1mos h SER 428 N 0.00 0.00 -0.17 0.00 4.64 -2.00 -2.65 113.55 113.38 1mos h SER 428 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1mos h SER 428 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 1mos h SER 428 CO 0.00 0.46 -0.07 0.40 -0.87 0.00 0.00 176.83 176.75 1mos h ILE 429 N 0.00 0.76 -0.58 0.95 2.04 -1.70 0.19 117.51 119.17 1mos h ILE 429 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1mos h ILE 429 Cb 0.82 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1mos h ILE 429 CO 0.06 0.00 0.14 -0.08 0.00 0.00 0.00 178.15 178.27 1mos h GLU 430 N -0.04 0.90 -0.21 2.37 4.81 -1.68 -2.58 114.58 118.14 1mos h GLU 430 Ca 0.09 -0.19 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1mos h GLU 430 Cb 0.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1mos h GLU 430 CO -0.20 0.81 -0.45 0.45 -0.73 0.00 0.00 179.01 178.88 1mos h HIS 431 N 0.86 0.87 -0.85 0.92 3.86 -1.05 -1.22 115.15 118.53 1mos h HIS 431 Ca 0.19 -0.32 0.14 0.00 -1.16 0.00 0.00 60.37 59.22 1mos h HIS 431 Cb 0.32 -0.16 -0.09 0.00 1.06 0.00 0.00 27.41 28.54 1mos h HIS 431 CO 0.02 1.10 0.44 -0.44 0.86 0.00 0.00 177.93 179.91 1mos h ASP 432 N 0.39 0.54 -0.21 2.45 5.19 -0.53 0.59 116.42 124.84 1mos h ASP 432 Ca 0.00 0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 1mos h ASP 432 Cb 1.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 1mos h ASP 432 CO 0.10 0.23 -0.10 0.40 -3.12 0.00 0.00 179.24 176.75 1mos h ILE 433 N 0.63 1.31 -0.64 0.35 2.04 -1.21 0.27 117.51 120.26 1mos h ILE 433 Ca 0.46 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1mos h ILE 433 Cb 0.64 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1mos h ILE 433 CO -0.36 0.35 0.29 0.58 0.00 0.00 0.00 178.15 179.02 1mos h VAL 434 N 0.13 1.21 -0.15 1.67 2.07 -0.87 0.30 116.25 120.62 1mos h VAL 434 Ca 0.05 -0.61 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1mos h VAL 434 Cb 0.59 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1mos h VAL 434 CO 0.03 0.25 -0.32 0.45 0.02 0.00 0.00 177.57 178.00 1mos h HIS 435 N 0.90 0.60 -0.52 1.57 3.86 -0.66 0.13 115.15 121.03 1mos h HIS 435 Ca 0.22 -0.22 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1mos h HIS 435 Cb 0.11 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 1mos h HIS 435 CO 0.01 0.94 0.21 0.78 0.86 0.00 0.00 177.93 180.73 1mos h GLY 436 N 0.09 0.72 0.95 2.45 0.00 -0.15 -1.28 103.07 105.84 1mos h GLY 436 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1mos h GLY 436 CO 0.07 0.03 0.17 1.41 0.00 0.00 0.00 176.54 178.22 1mos h LEU 437 N 0.40 0.52 -1.39 3.11 3.38 -0.26 -1.63 115.31 119.45 1mos h LEU 437 Ca 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1mos h LEU 437 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1mos h LEU 437 CO -0.23 0.53 -0.05 1.56 0.09 0.00 0.00 178.44 180.33 1mos h GLN 438 N 0.48 0.34 0.00 1.13 4.20 -0.30 -2.15 115.11 118.82 1mos h GLN 438 Ca 0.13 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1mos h GLN 438 Cb 0.16 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 1mos h GLN 438 CO -0.01 0.41 -0.17 0.00 -0.67 0.00 0.00 178.83 178.39 1mos h ALA 439 N 1.63 0.98 -0.40 3.87 0.00 -0.83 -3.39 119.26 121.12 1mos h ALA 439 Ca 0.07 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1mos h ALA 439 Cb 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1mos h ALA 439 CO 0.01 0.21 0.12 1.25 0.00 0.00 0.00 179.25 180.84 1mos h LEU 440 N 0.00 0.09 -0.69 0.00 5.85 -0.61 -0.18 115.31 119.77 1mos h LEU 440 Ca -0.00 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.89 1mos h LEU 440 Cb 0.77 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 1mos h LEU 440 CO 0.02 0.09 0.27 -0.65 -0.34 0.00 0.00 178.44 177.82 1mos h PRO 441 N 0.26 0.42 0.02 5.25 0.11 -1.75 0.22 132.00 136.52 1mos h PRO 441 Ca 0.19 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 66.07 1mos h PRO 441 Cb 0.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1mos h PRO 441 CO -0.22 0.28 -0.92 0.66 -0.21 0.00 0.00 178.00 177.58 1mos h SER 442 N 0.43 0.27 -0.39 -2.05 4.64 -1.34 -1.35 113.55 113.76 1mos h SER 442 Ca 0.36 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1mos h SER 442 Cb 0.50 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1mos h SER 442 CO -0.36 1.05 0.18 0.03 -0.87 0.00 0.00 176.83 176.87 1mos h ARG 443 N 0.10 0.61 0.07 4.77 2.47 -0.34 0.13 114.38 122.20 1mos h ARG 443 Ca -0.05 -0.08 -0.27 0.00 -1.26 0.00 0.00 59.98 58.32 1mos h ARG 443 Cb 1.57 -0.12 0.02 0.00 -1.65 0.00 0.00 29.97 29.79 1mos h ARG 443 CO 0.14 0.50 -1.13 0.82 0.56 0.00 0.00 179.97 180.87 1mos h ILE 444 N 0.61 1.35 -0.33 2.04 2.04 -0.79 -1.86 117.51 120.58 1mos h ILE 444 Ca 0.15 -2.53 0.03 0.00 1.00 0.00 0.00 64.86 63.51 1mos h ILE 444 Cb 0.11 2.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.78 1mos h ILE 444 CO -0.02 0.76 0.22 -0.33 0.00 0.00 0.00 178.15 178.79 1mos h GLU 445 N 0.24 0.32 0.01 2.37 5.08 -0.78 0.76 114.58 122.59 1mos h GLU 445 Ca -0.14 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1mos h GLU 445 Cb 1.79 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.97 1mos h GLU 445 CO 0.21 0.21 -0.01 0.37 -1.00 0.00 0.00 179.01 178.79 1mos h GLN 446 N 0.33 -0.01 -0.76 2.33 5.75 -0.77 -2.37 115.11 119.60 1mos h GLN 446 Ca 0.14 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.77 1mos h GLN 446 Cb 0.14 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 28.60 1mos h GLN 446 CO -0.03 0.47 0.32 1.98 -2.65 0.00 0.00 178.83 178.92 1mos h MET 447 N -0.51 0.46 -0.47 1.69 4.05 -0.24 -1.04 114.93 118.88 1mos h MET 447 Ca -0.00 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 1mos h MET 447 Cb 0.49 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.16 1mos h MET 447 CO 0.00 0.30 0.19 -0.07 0.23 0.00 0.00 176.91 177.56 1mos h LEU 448 N 0.47 0.60 -1.97 3.39 3.38 0.56 -2.77 115.31 118.98 1mos h LEU 448 Ca 0.41 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1mos h LEU 448 Cb 0.61 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1mos h LEU 448 CO -0.39 0.54 -0.11 0.77 0.09 0.00 0.00 178.44 179.35 1mos h SER 449 N 0.66 0.00 -0.69 -0.43 4.64 -0.64 -2.01 113.55 115.08 1mos h SER 449 Ca 0.16 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.14 1mos h SER 449 Cb 0.13 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.02 1mos h SER 449 CO -0.02 0.11 0.43 0.00 -0.87 0.00 0.00 176.83 176.48 1mos n GLN 450 N -3.75 2.12 0.07 4.77 6.02 -1.04 -4.52 117.38 121.04 1mos n GLN 450 Ca -0.02 -2.20 0.04 0.00 -0.01 0.00 0.00 57.00 54.81 1mos n GLN 450 Cb 0.21 -1.88 0.44 0.00 1.02 0.00 0.00 30.24 30.03 1mos n GLN 450 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1mos h ASP 451 N 0.97 0.34 -0.41 1.08 3.58 -1.46 -2.59 116.42 117.92 1mos h ASP 451 Ca 0.41 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.85 1mos h ASP 451 Cb 2.28 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 43.22 1mos h ASP 451 CO 0.76 0.31 0.27 0.11 -2.88 0.00 0.00 179.24 177.82 1mos h LYS 452 N 0.39 0.53 -0.05 0.28 1.79 -1.86 -0.63 116.57 117.02 1mos h LYS 452 Ca 0.10 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.42 1mos h LYS 452 Cb 0.08 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1mos h LYS 452 CO -0.01 0.35 -0.49 -0.09 -1.08 0.00 0.00 179.45 178.12 1mos h ARG 453 N 0.54 0.13 -0.21 3.15 2.43 -1.83 -2.59 114.38 116.00 1mos h ARG 453 Ca 0.15 -0.07 -0.20 0.00 -0.81 0.00 0.00 59.98 59.05 1mos h ARG 453 Cb -0.04 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1mos h ARG 453 CO -0.03 0.60 -0.64 0.82 -1.51 0.00 0.00 179.97 179.20 1mos h ILE 454 N 0.10 1.28 -0.86 1.20 1.08 -1.21 -2.60 117.51 116.51 1mos h ILE 454 Ca 0.00 -1.84 0.14 0.00 -0.39 0.00 0.00 64.86 62.78 1mos h ILE 454 Cb 0.91 1.85 -0.09 0.00 -3.07 0.00 0.00 36.82 36.42 1mos h ILE 454 CO 0.07 0.59 0.46 -0.08 -0.69 0.00 0.00 178.15 178.50 1mos h GLU 455 N 0.55 0.65 -0.48 2.37 4.81 -1.22 0.12 114.58 121.37 1mos h GLU 455 Ca -0.02 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1mos h GLU 455 Cb 1.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1mos h GLU 455 CO 0.14 0.43 -0.18 0.00 -0.73 0.00 0.00 179.01 178.67 1mos h ALA 456 N 1.55 0.67 -0.61 2.92 0.00 -1.35 -2.69 119.26 119.75 1mos h ALA 456 Ca 0.46 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1mos h ALA 456 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1mos h ALA 456 CO -0.35 0.63 0.33 1.25 0.00 0.00 0.00 179.25 181.11 1mos h LEU 457 N 0.82 0.75 -2.01 0.00 5.85 -0.69 -2.40 115.31 117.63 1mos h LEU 457 Ca 0.11 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1mos h LEU 457 Cb 0.75 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1mos h LEU 457 CO 0.06 0.61 0.06 0.00 -0.34 0.00 0.00 178.44 178.83 1mos h ALA 458 N 1.51 2.07 -0.03 1.25 0.00 -0.51 -0.12 119.26 123.44 1mos h ALA 458 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1mos h ALA 458 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1mos h ALA 458 CO -0.03 -0.10 -0.08 0.93 0.00 0.00 0.00 179.25 179.97 1mos h GLU 459 N 0.00 0.04 0.00 0.00 5.08 -1.36 -0.68 114.58 117.66 1mos h GLU 459 Ca 0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1mos h GLU 459 Cb 0.16 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1mos h GLU 459 CO -0.00 0.12 0.00 -0.25 -1.00 0.00 0.00 179.01 177.88 1mos n ASP 460 N -4.42 0.00 -0.00 1.42 9.92 -0.06 -3.70 116.55 119.71 1mos n ASP 460 Ca -0.02 -0.05 0.03 0.00 -0.53 0.00 0.00 54.79 54.21 1mos n ASP 460 Cb 0.17 -0.31 -0.04 0.00 -0.64 0.00 0.00 41.12 40.30 1mos n ASP 460 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1mos n PHE 461 N -1.31 0.00 0.30 1.24 3.01 -0.37 -4.74 117.46 115.59 1mos n PHE 461 Ca 0.13 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.76 1mos n PHE 461 Cb 0.25 -0.08 0.94 0.00 -0.01 0.00 0.00 39.48 40.57 1mos n PHE 461 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1mos h SER 462 N 0.00 0.00 -0.49 4.37 4.64 -1.34 -0.92 113.55 119.81 1mos h SER 462 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mos h SER 462 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1mos h SER 462 CO 0.00 0.04 0.00 -0.90 -0.87 0.00 0.00 176.83 175.10 1mos n ASP 463 N -3.41 3.32 -4.88 4.97 5.75 -1.26 -4.91 116.55 116.13 1mos n ASP 463 Ca -0.02 -1.99 -0.32 0.00 -0.01 0.00 0.00 54.79 52.45 1mos n ASP 463 Cb 0.15 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 39.86 1mos n ASP 463 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1mos s LYS 464 N -1.01 3.79 -0.01 0.11 -0.14 -0.35 -4.98 119.74 117.15 1mos s LYS 464 Ca 0.33 0.26 0.15 0.00 -1.36 0.00 0.00 55.97 55.35 1mos s LYS 464 Cb 0.17 -2.63 -0.18 0.00 -1.68 0.00 0.00 37.83 33.51 1mos s LYS 464 CO 0.23 0.29 0.55 0.72 -0.76 0.00 0.00 175.35 176.37 1mos n HIS 465 N -0.26 0.00 -4.37 3.18 8.25 -1.25 -4.85 115.22 115.92 1mos n HIS 465 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.28 1mos n HIS 465 Cb 0.53 -0.09 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 1mos n HIS 465 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1mos s HIS 466 N -2.54 1.69 -0.28 4.41 3.76 -1.16 -1.98 115.29 119.20 1mos s HIS 466 Ca 0.03 -1.02 -0.23 0.00 -0.15 0.00 0.00 55.06 53.68 1mos s HIS 466 Cb 0.11 -1.03 0.12 0.00 1.11 0.00 0.00 32.58 32.88 1mos s HIS 466 CO 0.60 -0.12 0.97 0.00 -0.85 0.00 0.00 174.74 175.35 1mos s ALA 467 N -3.49 -1.98 -0.18 -1.40 0.00 -0.87 -4.03 121.76 109.81 1mos s ALA 467 Ca 0.34 1.96 -0.02 0.00 0.00 0.00 0.00 51.96 54.24 1mos s ALA 467 Cb 0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1mos s ALA 467 CO 0.13 -0.27 -0.07 -1.17 0.00 0.00 0.00 175.76 174.38 1mos s LEU 468 N 0.45 2.90 -0.23 0.00 2.96 -0.62 -1.17 118.68 122.97 1mos s LEU 468 Ca 0.01 -0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1mos s LEU 468 Cb -0.05 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1mos s LEU 468 CO -0.07 0.08 0.10 -0.36 -1.32 0.00 0.00 176.35 174.78 1mos s PHE 469 N 0.86 3.20 0.07 5.38 0.40 -0.46 -0.40 117.98 127.04 1mos s PHE 469 Ca -0.02 -0.05 0.09 0.00 -0.60 0.00 0.00 56.93 56.36 1mos s PHE 469 Cb -0.15 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 1mos s PHE 469 CO 0.01 -0.06 -0.24 -0.51 0.70 0.00 0.00 175.22 175.11 1mos s LEU 470 N 1.06 2.33 0.04 -0.37 1.43 0.18 -0.85 118.68 122.51 1mos s LEU 470 Ca 0.05 -0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 1mos s LEU 470 Cb -0.14 -1.33 0.06 0.00 0.03 0.00 0.00 46.19 44.81 1mos s LEU 470 CO 0.04 0.23 0.58 -0.83 0.23 0.00 0.00 176.35 176.59 1mos s GLY 471 N -1.58 -0.50 -0.01 -3.19 0.00 -1.18 -1.47 107.32 99.38 1mos s GLY 471 Ca 0.13 0.77 0.05 0.00 0.00 0.00 0.00 44.72 45.68 1mos s GLY 471 CO 0.04 0.45 -0.16 -1.60 0.00 0.00 0.00 173.10 171.84 1mos s ARG 472 N -2.33 1.28 7.31 2.90 3.52 -1.26 -0.88 118.95 129.49 1mos s ARG 472 Ca -0.06 -0.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 1mos s ARG 472 Cb -0.01 -1.23 0.00 0.00 -1.56 0.00 0.00 34.95 32.15 1mos s ARG 472 CO -0.01 0.33 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1mos n GLY 473 N 2.73 3.42 0.00 8.12 0.00 -1.26 -1.48 105.19 116.72 1mos n GLY 473 Ca -0.15 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.75 1mos n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mos n ASP 474 N 3.74 0.00 -0.29 1.61 5.68 -1.26 -0.69 116.55 125.33 1mos n ASP 474 Ca 0.00 0.13 0.11 0.00 -0.50 0.00 0.00 54.79 54.53 1mos n ASP 474 Cb 0.00 -0.28 -0.01 0.00 -1.14 0.00 0.00 41.12 39.69 1mos n ASP 474 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mos n GLN 475 N -1.28 0.72 -0.22 0.11 1.13 -0.55 -4.36 117.38 112.94 1mos n GLN 475 Ca 0.05 -0.59 -0.05 0.00 -1.94 0.00 0.00 57.00 54.47 1mos n GLN 475 Cb 0.08 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 28.99 1mos n GLN 475 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1mos h TYR 476 N 1.43 0.75 0.00 1.08 3.20 -0.92 -0.96 116.97 121.55 1mos h TYR 476 Ca 0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1mos h TYR 476 Cb 0.64 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1mos h TYR 476 CO 0.00 0.45 -0.13 -1.35 -1.64 0.00 0.00 178.16 175.50 1mos h PRO 477 N 0.80 0.00 0.10 1.82 0.11 -1.76 0.88 132.00 133.95 1mos h PRO 477 Ca 0.24 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 66.08 1mos h PRO 477 Cb -0.04 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.08 1mos h PRO 477 CO -0.07 0.13 -1.18 0.82 -0.21 0.00 0.00 178.00 177.48 1mos h ILE 478 N 0.00 1.42 -0.54 4.15 1.08 -1.52 -1.01 117.51 121.09 1mos h ILE 478 Ca -0.00 -2.78 -0.08 0.00 -0.39 0.00 0.00 64.86 61.61 1mos h ILE 478 Cb 0.49 2.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.99 1mos h ILE 478 CO 0.02 0.82 0.03 0.00 -0.69 0.00 0.00 178.15 178.33 1mos h ALA 479 N 0.55 1.03 -0.36 1.87 0.00 0.06 0.66 119.26 123.07 1mos h ALA 479 Ca -0.14 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1mos h ALA 479 Cb 1.87 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1mos h ALA 479 CO 0.20 0.61 0.15 -0.07 0.00 0.00 0.00 179.25 180.14 1mos h LEU 480 N 0.84 0.19 -1.26 0.00 3.38 -0.67 -0.75 115.31 117.05 1mos h LEU 480 Ca 0.16 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1mos h LEU 480 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1mos h LEU 480 CO 0.02 0.15 -0.37 -0.08 0.09 0.00 0.00 178.44 178.25 1mos h GLU 481 N 0.32 0.00 0.08 1.13 4.57 -0.92 -0.84 114.58 118.92 1mos h GLU 481 Ca 0.16 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 58.08 1mos h GLU 481 Cb 0.11 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1mos h GLU 481 CO -0.14 0.37 -1.13 0.78 -1.18 0.00 0.00 179.01 177.71 1mos h GLY 482 N 1.14 0.47 1.11 1.92 0.00 -0.38 -1.52 103.07 105.81 1mos h GLY 482 Ca -0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 47.33 46.22 1mos h GLY 482 CO 0.05 0.86 -0.18 0.00 0.00 0.00 0.00 176.54 177.27 1mos h ALA 483 N 0.57 0.71 -0.17 3.60 0.00 -1.01 -1.47 119.26 121.48 1mos h ALA 483 Ca -0.13 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1mos h ALA 483 Cb 1.80 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1mos h ALA 483 CO 0.20 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 181.37 1mos h LEU 484 N 0.89 -0.07 -0.84 0.00 5.85 -1.09 0.15 115.31 120.20 1mos h LEU 484 Ca 0.12 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1mos h LEU 484 Cb 0.76 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1mos h LEU 484 CO 0.06 -0.01 0.55 0.11 -0.34 0.00 0.00 178.44 178.81 1mos h LYS 485 N 0.06 1.06 -0.61 1.25 1.79 -1.14 0.11 116.57 119.08 1mos h LYS 485 Ca 0.08 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.40 1mos h LYS 485 Cb 0.10 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1mos h LYS 485 CO -0.14 0.70 0.04 1.25 -1.08 0.00 0.00 179.45 180.22 1mos h LEU 486 N 1.09 1.01 -0.15 2.94 5.85 -0.51 -2.34 115.31 123.20 1mos h LEU 486 Ca 0.32 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1mos h LEU 486 Cb -0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1mos h LEU 486 CO -0.09 1.04 0.01 0.11 -0.34 0.00 0.00 178.44 179.16 1mos h LYS 487 N 0.97 0.06 -0.30 1.25 1.57 -0.15 -1.65 116.57 118.32 1mos h LYS 487 Ca 0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1mos h LYS 487 Cb 0.50 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1mos h LYS 487 CO 0.02 0.04 0.19 0.93 -0.57 0.00 0.00 179.45 180.06 1mos h GLU 488 N 0.06 0.40 0.00 3.15 5.08 -0.63 -2.07 114.58 120.56 1mos h GLU 488 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1mos h GLU 488 Cb 0.08 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1mos h GLU 488 CO -0.11 0.28 -0.53 0.44 -1.00 0.00 0.00 179.01 178.08 1mos n ILE 489 N -4.87 0.00 0.13 3.13 -5.35 -0.90 -4.59 119.36 106.91 1mos n ILE 489 Ca -0.01 -0.29 0.06 0.00 -0.27 0.00 0.00 62.75 62.24 1mos n ILE 489 Cb 0.03 0.91 -0.09 0.00 -1.74 0.00 0.00 39.64 38.75 1mos n ILE 489 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1mos n SER 490 N -1.28 1.76 -0.94 7.28 3.41 -0.64 -4.62 113.62 118.59 1mos n SER 490 Ca 0.01 -0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 1mos n SER 490 Cb 0.15 1.45 -0.03 0.00 -0.26 0.00 0.00 64.21 65.51 1mos n SER 490 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1mos n TYR 491 N -1.79 -0.17 -3.29 7.33 4.01 -0.78 -4.98 117.16 117.49 1mos n TYR 491 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1mos n TYR 491 Cb 0.30 -2.17 -0.06 0.00 -0.31 0.00 0.00 39.34 37.10 1mos n TYR 491 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1mos s ILE 492 N -2.44 4.78 -1.25 -0.72 1.01 -1.23 -4.96 121.20 116.39 1mos s ILE 492 Ca 0.00 0.93 -0.18 0.00 0.00 0.00 0.00 60.65 61.40 1mos s ILE 492 Cb 0.00 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.79 1mos s ILE 492 CO 0.00 0.20 1.67 -2.28 0.00 0.00 0.00 174.94 174.53 1mos s HIS 493 N -1.51 2.80 -0.21 3.97 5.65 -0.84 -3.84 115.29 121.30 1mos s HIS 493 Ca 0.40 -1.54 -0.10 0.00 0.25 0.00 0.00 55.06 54.07 1mos s HIS 493 Cb -0.15 -4.71 -0.05 0.00 -1.18 0.00 0.00 32.58 26.49 1mos s HIS 493 CO 0.20 -1.80 0.14 0.00 -0.65 0.00 0.00 174.74 172.63 1mos s ALA 494 N 4.14 3.67 0.06 1.58 0.00 -1.26 -2.06 121.76 127.89 1mos s ALA 494 Ca 0.52 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1mos s ALA 494 Cb 0.03 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1mos s ALA 494 CO 0.04 0.06 -0.22 -2.00 0.00 0.00 0.00 175.76 173.65 1mos s GLU 495 N 0.55 1.42 0.08 0.00 2.12 -0.31 -4.68 118.70 117.87 1mos s GLU 495 Ca 0.08 -1.03 0.01 0.00 0.36 0.00 0.00 54.97 54.39 1mos s GLU 495 Cb -0.12 -1.59 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 1mos s GLU 495 CO -0.00 0.40 0.21 0.00 -0.54 0.00 0.00 175.26 175.33 1mos s ALA 496 N -0.87 3.95 0.01 6.30 0.00 -1.26 -1.35 121.76 128.53 1mos s ALA 496 Ca 0.08 -0.91 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1mos s ALA 496 Cb -0.09 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 1mos s ALA 496 CO 0.02 0.75 0.05 -0.47 0.00 0.00 0.00 175.76 176.11 1mos s TYR 497 N -1.56 0.16 0.24 0.00 5.04 -0.03 -4.89 117.35 116.32 1mos s TYR 497 Ca 0.34 -0.35 -0.30 0.00 -2.44 0.00 0.00 57.07 54.32 1mos s TYR 497 Cb -0.12 -0.13 -0.09 0.00 0.35 0.00 0.00 41.96 41.97 1mos s TYR 497 CO 0.27 -0.24 1.34 0.00 -1.34 0.00 0.00 175.55 175.58 1mos s ALA 498 N -1.45 3.54 0.37 3.97 0.00 -1.26 -3.08 121.76 123.85 1mos s ALA 498 Ca -0.15 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.06 1mos s ALA 498 Cb -0.09 -3.50 0.77 0.00 0.00 0.00 0.00 23.12 20.31 1mos s ALA 498 CO 0.00 -0.60 1.98 0.00 0.00 0.00 0.00 175.76 177.15 1mos h ALA 499 N 4.79 1.71 0.00 0.00 0.00 -1.35 0.53 119.26 124.94 1mos h ALA 499 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1mos h ALA 499 Cb 1.22 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1mos h ALA 499 CO 0.74 0.20 0.00 0.41 0.00 0.00 0.00 179.25 180.61 1mos n GLY 500 N -1.46 -1.08 0.95 0.00 0.00 -1.26 -2.84 105.19 99.50 1mos n GLY 500 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1mos n GLY 500 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mos n GLU 501 N -1.58 2.31 -0.28 1.61 -0.58 0.17 -4.39 120.64 117.91 1mos n GLU 501 Ca 0.04 -1.91 0.09 0.00 -0.42 0.00 0.00 57.16 54.95 1mos n GLU 501 Cb 0.19 -1.46 0.23 0.00 -0.57 0.00 0.00 31.44 29.84 1mos n GLU 501 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1mos h LEU 502 N 4.67 0.18 -0.75 -4.62 5.85 -1.56 0.48 115.31 119.55 1mos h LEU 502 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1mos h LEU 502 Cb 0.99 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1mos h LEU 502 CO 0.00 -0.00 0.00 0.07 -0.34 0.00 0.00 178.44 178.17 1mos h LYS 503 N 0.35 0.00 -1.17 1.25 2.10 -1.83 -2.65 116.57 114.62 1mos h LYS 503 Ca 0.48 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.80 1mos h LYS 503 Cb 0.84 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.00 1mos h LYS 503 CO -0.51 0.00 0.42 0.72 -2.00 0.00 0.00 179.45 178.09 1mos n HIS 504 N -2.69 1.78 0.00 0.07 8.25 0.17 -4.82 115.22 117.98 1mos n HIS 504 Ca 0.02 -1.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.87 1mos n HIS 504 Cb 0.34 -0.80 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1mos n HIS 504 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1mos n GLY 505 N -0.21 -0.24 0.26 -1.41 0.00 -1.24 -5.01 105.19 97.34 1mos n GLY 505 Ca 0.35 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.63 1mos n GLY 505 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1mos h PRO 506 N 0.00 0.00 -0.04 1.61 0.11 -1.78 -2.23 132.00 129.67 1mos h PRO 506 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1mos h PRO 506 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1mos h PRO 506 CO 0.00 0.00 -0.21 1.25 -0.21 0.00 0.00 178.00 178.83 1mos h LEU 507 N 0.00 0.05 -2.42 2.35 5.85 -1.80 -1.06 115.31 118.29 1mos h LEU 507 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1mos h LEU 507 Cb 0.68 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1mos h LEU 507 CO 0.00 0.27 -0.01 0.00 -0.34 0.00 0.00 178.44 178.36 1mos h ALA 508 N 1.73 1.49 0.00 1.25 0.00 -1.72 -2.59 119.26 119.42 1mos h ALA 508 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1mos h ALA 508 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1mos h ALA 508 CO 0.03 0.02 -0.59 -0.07 0.00 0.00 0.00 179.25 178.64 1mos h LEU 509 N 0.00 0.00 -9.65 0.00 3.38 -1.40 -3.47 115.31 104.16 1mos h LEU 509 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1mos h LEU 509 Cb 0.04 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.83 1mos h LEU 509 CO 0.00 0.30 0.76 -0.63 0.09 0.00 0.00 178.44 178.95 1mos s ILE 510 N -3.09 2.92 0.00 1.22 -1.09 -0.98 -4.88 121.20 115.31 1mos s ILE 510 Ca 0.03 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 1mos s ILE 510 Cb 0.07 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 1mos s ILE 510 CO 0.74 0.08 0.00 -0.90 -1.23 0.00 0.00 174.94 173.64 1mos n ASP 511 N 3.17 0.00 0.28 3.58 5.68 -1.26 -4.82 116.55 123.18 1mos n ASP 511 Ca 0.09 -0.68 0.16 0.00 -0.50 0.00 0.00 54.79 53.86 1mos n ASP 511 Cb 0.41 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.17 1mos n ASP 511 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1mos h ALA 512 N 1.51 1.11 -0.22 2.12 0.00 -1.46 -1.60 119.26 120.72 1mos h ALA 512 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1mos h ALA 512 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1mos h ALA 512 CO 0.00 0.09 0.00 -3.47 0.00 0.00 0.00 179.25 175.87 1mos n ASP 513 N -3.33 2.01 -3.49 0.00 2.03 -1.26 -4.50 116.55 108.00 1mos n ASP 513 Ca -0.01 -1.79 -0.27 0.00 0.52 0.00 0.00 54.79 53.25 1mos n ASP 513 Cb 0.25 -0.14 -0.09 0.00 -0.72 0.00 0.00 41.12 40.41 1mos n ASP 513 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1mos n MET 514 N 0.55 1.24 -1.74 -0.67 1.56 -0.60 -2.97 117.12 114.48 1mos n MET 514 Ca 0.16 -3.85 -0.41 0.00 -0.27 0.00 0.00 57.70 53.33 1mos n MET 514 Cb 0.38 -1.86 0.00 0.00 2.15 0.00 0.00 33.22 33.89 1mos n MET 514 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1mos n PRO 515 N 1.86 2.30 -3.73 2.12 -0.04 -1.26 -4.44 135.00 131.83 1mos n PRO 515 Ca 0.25 0.81 -0.37 0.00 -0.04 0.00 0.00 63.50 64.16 1mos n PRO 515 Cb 0.44 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.27 1mos n PRO 515 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1mos s VAL 516 N -1.14 4.39 -0.09 0.52 1.01 -0.24 -1.59 120.40 123.25 1mos s VAL 516 Ca 0.57 -0.23 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1mos s VAL 516 Cb -0.50 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1mos s VAL 516 CO 0.61 0.27 0.24 -0.63 0.00 0.00 0.00 175.10 175.60 1mos s ILE 517 N 1.62 5.32 -0.08 2.22 1.01 0.47 -0.05 121.20 131.71 1mos s ILE 517 Ca 0.06 0.45 0.04 0.00 0.00 0.00 0.00 60.65 61.20 1mos s ILE 517 Cb -0.16 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1mos s ILE 517 CO 0.04 0.56 -0.19 -0.69 0.00 0.00 0.00 174.94 174.67 1mos s VAL 518 N -0.75 1.65 -0.44 2.92 1.01 0.83 0.48 120.40 126.09 1mos s VAL 518 Ca 0.18 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1mos s VAL 518 Cb -0.14 -1.44 0.09 0.00 0.00 0.00 0.00 36.38 34.90 1mos s VAL 518 CO 0.07 0.47 0.31 -0.69 0.00 0.00 0.00 175.10 175.25 1mos s VAL 519 N 0.36 4.32 -1.20 2.92 1.01 -0.54 -1.20 120.40 126.06 1mos s VAL 519 Ca -0.14 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.22 1mos s VAL 519 Cb -0.16 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1mos s VAL 519 CO 0.06 -0.62 0.76 0.00 0.00 0.00 0.00 175.10 175.29 1mos n ALA 520 N 4.94 -2.34 -1.80 5.51 0.00 -0.26 -4.61 120.51 121.96 1mos n ALA 520 Ca -0.10 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.86 1mos n ALA 520 Cb 0.42 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.30 1mos n ALA 520 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1mos s PRO 521 N -5.76 3.82 0.63 0.00 0.04 -1.26 -4.95 135.00 127.52 1mos s PRO 521 Ca 0.29 1.05 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 1mos s PRO 521 Cb -0.09 -2.11 0.13 0.00 0.04 0.00 0.00 34.50 32.47 1mos s PRO 521 CO 0.83 -0.38 0.86 0.27 0.04 0.00 0.00 177.00 178.62 1mos n ASN 522 N -1.57 0.69 -0.06 6.66 0.23 -1.26 -4.80 115.26 115.15 1mos n ASN 522 Ca 0.07 -1.69 -0.11 0.00 -0.53 0.00 0.00 54.58 52.32 1mos n ASN 522 Cb 0.54 -0.60 -0.04 0.00 -2.08 0.00 0.00 39.78 37.59 1mos n ASN 522 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1mos h ASN 523 N -0.78 0.29 -0.40 0.53 -1.24 -1.98 -0.87 115.58 111.13 1mos h ASN 523 Ca -0.28 -0.16 0.04 0.00 0.71 0.00 0.00 56.30 56.61 1mos h ASN 523 Cb 0.93 -0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 1mos h ASN 523 CO 0.26 0.37 0.16 -0.08 -1.29 0.00 0.00 177.43 176.85 1mos h GLU 524 N 0.19 0.32 0.02 6.67 4.22 -2.00 0.13 114.58 124.14 1mos h GLU 524 Ca 0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 1mos h GLU 524 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1mos h GLU 524 CO -0.01 0.21 -0.01 1.25 -2.18 0.00 0.00 179.01 178.28 1mos h LEU 525 N 0.33 -0.03 -1.38 1.64 5.85 -1.92 -2.92 115.31 116.88 1mos h LEU 525 Ca 0.18 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.71 1mos h LEU 525 Cb 0.14 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1mos h LEU 525 CO -0.17 0.26 0.50 0.25 -0.34 0.00 0.00 178.44 178.95 1mos h LEU 526 N -0.32 0.63 -0.87 2.25 5.85 -1.00 -0.21 115.31 121.64 1mos h LEU 526 Ca -0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1mos h LEU 526 Cb 0.30 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1mos h LEU 526 CO 0.01 0.38 0.51 -0.33 -0.34 0.00 0.00 178.44 178.67 1mos h GLU 527 N 0.70 1.20 -0.05 1.25 5.08 -0.79 0.12 114.58 122.09 1mos h GLU 527 Ca 0.35 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1mos h GLU 527 Cb 0.42 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1mos h GLU 527 CO -0.13 0.86 0.02 0.87 -1.00 0.00 0.00 179.01 179.63 1mos h LYS 528 N 1.21 0.07 -0.55 2.33 1.57 -0.97 -1.80 116.57 118.44 1mos h LYS 528 Ca 0.31 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1mos h LYS 528 Cb -0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1mos h LYS 528 CO -0.06 0.24 0.35 -0.07 -0.57 0.00 0.00 179.45 179.35 1mos h LEU 529 N -0.11 0.63 -0.45 2.94 3.38 -0.65 0.31 115.31 121.36 1mos h LEU 529 Ca 0.02 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1mos h LEU 529 Cb 0.20 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1mos h LEU 529 CO -0.00 0.47 -0.50 0.50 0.09 0.00 0.00 178.44 178.99 1mos h LYS 530 N 0.74 0.71 -0.78 1.13 1.63 -0.73 0.90 116.57 120.17 1mos h LYS 530 Ca 0.20 -0.43 -0.04 0.00 -0.85 0.00 0.00 60.65 59.54 1mos h LYS 530 Cb -0.07 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 1mos h LYS 530 CO -0.04 1.05 0.35 1.03 -3.45 0.00 0.00 179.45 178.38 1mos h SER 531 N 0.56 1.04 -0.26 4.20 0.87 -0.36 -0.63 113.55 118.97 1mos h SER 531 Ca 0.02 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1mos h SER 531 Cb 1.07 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1mos h SER 531 CO 0.10 0.90 0.07 0.78 -0.53 0.00 0.00 176.83 178.16 1mos h ASN 532 N 1.13 0.40 0.28 6.23 -0.26 0.07 -2.82 115.58 120.61 1mos h ASN 532 Ca 0.27 -0.22 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1mos h ASN 532 Cb 0.16 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 1mos h ASN 532 CO -0.03 0.52 -0.21 -0.29 -1.06 0.00 0.00 177.43 176.36 1mos h ILE 533 N 0.26 0.99 -0.65 2.81 6.09 -0.60 -1.99 117.51 124.42 1mos h ILE 533 Ca 0.08 -0.74 -0.07 0.00 -1.37 0.00 0.00 64.86 62.77 1mos h ILE 533 Cb 0.27 1.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.95 1mos h ILE 533 CO -0.00 0.20 0.15 -0.33 -3.07 0.00 0.00 178.15 175.10 1mos h GLU 534 N 0.00 1.03 -0.38 2.19 4.39 -0.87 -2.25 114.58 118.69 1mos h GLU 534 Ca -0.00 -0.24 0.11 0.00 0.34 0.00 0.00 59.36 59.57 1mos h GLU 534 Cb 0.40 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1mos h GLU 534 CO 0.03 0.92 0.45 0.93 -1.16 0.00 0.00 179.01 180.18 1mos h GLU 535 N 0.98 0.00 -0.24 2.33 5.08 -1.18 -1.50 114.58 120.05 1mos h GLU 535 Ca 0.20 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1mos h GLU 535 Cb 0.36 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1mos h GLU 535 CO 0.00 0.00 -0.10 1.33 -1.00 0.00 0.00 179.01 179.24 1mos n VAL 536 N -3.63 2.35 -0.06 3.13 0.24 -0.86 -4.68 118.33 114.82 1mos n VAL 536 Ca 0.07 -2.52 -0.03 0.00 -2.04 0.00 0.00 64.34 59.82 1mos n VAL 536 Cb 0.61 -0.28 0.21 0.00 -1.47 0.00 0.00 33.84 32.91 1mos n VAL 536 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1mos h ARG 537 N 1.06 0.67 -0.15 7.34 2.43 -1.11 -1.70 114.38 122.92 1mos h ARG 537 Ca 0.11 -0.18 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1mos h ARG 537 Cb 1.44 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1mos h ARG 537 CO 0.25 0.71 0.20 0.00 -1.51 0.00 0.00 179.97 179.62 1mos h ALA 538 N 1.34 1.69 -0.53 2.80 0.00 -1.83 0.38 119.26 123.11 1mos h ALA 538 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1mos h ALA 538 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1mos h ALA 538 CO 0.02 -0.28 0.00 0.54 0.00 0.00 0.00 179.25 179.53 1mos n ARG 539 N -3.65 3.50 -2.17 0.00 1.74 -0.71 -4.95 116.66 110.42 1mos n ARG 539 Ca 0.01 -2.76 -0.06 0.00 -0.77 0.00 0.00 57.85 54.27 1mos n ARG 539 Cb 0.31 -1.80 -0.00 0.00 -1.02 0.00 0.00 32.46 29.95 1mos n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mos n GLY 540 N 0.71 0.15 3.75 -0.13 0.00 0.13 -2.00 105.19 107.80 1mos n GLY 540 Ca 0.23 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1mos n GLY 540 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mos s GLY 541 N -2.76 2.65 -0.03 -0.02 0.00 -0.77 -3.60 107.32 102.79 1mos s GLY 541 Ca 0.01 1.09 0.03 0.00 0.00 0.00 0.00 44.72 45.85 1mos s GLY 541 CO 0.02 1.95 -0.10 1.20 0.00 0.00 0.00 173.10 176.17 1mos s GLN 542 N -0.58 1.03 -0.17 2.90 -0.21 -1.26 -4.75 119.66 116.61 1mos s GLN 542 Ca 0.53 -0.34 -0.08 0.00 0.02 0.00 0.00 55.36 55.50 1mos s GLN 542 Cb -0.36 -0.95 -0.04 0.00 1.00 0.00 0.00 33.01 32.65 1mos s GLN 542 CO 0.41 0.13 0.10 -0.51 -2.12 0.00 0.00 175.29 173.31 1mos s LEU 543 N 0.15 4.10 -0.27 2.90 1.43 -0.09 -1.08 118.68 125.82 1mos s LEU 543 Ca -0.03 0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1mos s LEU 543 Cb -0.08 -2.03 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1mos s LEU 543 CO 0.01 0.24 -0.09 -0.31 0.23 0.00 0.00 176.35 176.43 1mos s TYR 544 N -0.01 3.30 -0.27 0.29 1.51 0.92 -0.51 117.35 122.59 1mos s TYR 544 Ca 0.08 -2.33 -0.04 0.00 -1.01 0.00 0.00 57.07 53.77 1mos s TYR 544 Cb -0.12 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1mos s TYR 544 CO 0.00 -0.88 0.01 0.08 -1.11 0.00 0.00 175.55 173.65 1mos s VAL 545 N 1.10 3.46 -0.28 0.71 1.01 0.20 -0.12 120.40 126.47 1mos s VAL 545 Ca -0.07 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 1mos s VAL 545 Cb -0.20 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 1mos s VAL 545 CO -0.05 0.17 0.78 -0.36 0.00 0.00 0.00 175.10 175.64 1mos s PHE 546 N 1.43 3.24 0.04 5.22 0.40 -0.34 0.57 117.98 128.53 1mos s PHE 546 Ca 0.02 0.89 -0.23 0.00 -0.60 0.00 0.00 56.93 57.02 1mos s PHE 546 Cb -0.17 -3.12 0.05 0.00 0.51 0.00 0.00 43.02 40.29 1mos s PHE 546 CO -0.01 -0.49 0.52 0.00 0.70 0.00 0.00 175.22 175.94 1mos s ALA 547 N 2.86 -1.33 -0.07 5.36 0.00 -0.52 -1.10 121.76 126.96 1mos s ALA 547 Ca 0.32 0.62 -0.32 0.00 0.00 0.00 0.00 51.96 52.58 1mos s ALA 547 Cb -0.15 0.36 -0.10 0.00 0.00 0.00 0.00 23.12 23.23 1mos s ALA 547 CO 0.11 -0.49 1.96 -3.47 0.00 0.00 0.00 175.76 173.86 1mos n ASP 548 N 0.45 3.62 -0.30 0.00 -0.08 -1.26 -0.05 116.55 118.92 1mos n ASP 548 Ca -0.18 0.86 0.26 0.00 -1.51 0.00 0.00 54.79 54.22 1mos n ASP 548 Cb 0.60 -1.43 0.59 0.00 2.34 0.00 0.00 41.12 43.22 1mos n ASP 548 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1mos h GLN 549 N 10.31 0.24 0.00 -0.67 4.15 -0.37 0.35 115.11 129.13 1mos h GLN 549 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1mos h GLN 549 Cb 1.26 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.90 1mos h GLN 549 CO 0.95 0.16 0.00 -0.44 -1.93 0.00 0.00 178.83 177.57 1mos h ASP 550 N 0.25 0.00 1.06 -0.69 5.19 -1.89 -1.77 116.42 118.56 1mos h ASP 550 Ca 0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.97 1mos h ASP 550 Cb 1.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.21 1mos h ASP 550 CO -0.18 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.94 1mos h ALA 551 N 2.01 1.00 -0.12 3.45 0.00 -0.66 -3.46 119.26 121.48 1mos h ALA 551 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1mos h ALA 551 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1mos h ALA 551 CO 0.00 0.00 -0.05 0.41 0.00 0.00 0.00 179.25 179.61 1mos n GLY 552 N 0.29 0.57 3.77 0.00 0.00 -0.67 -5.01 105.19 104.15 1mos n GLY 552 Ca 0.02 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 1mos n GLY 552 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mos s PHE 553 N -2.08 3.04 -0.07 1.61 0.08 -1.26 -5.03 117.98 114.27 1mos s PHE 553 Ca 0.00 1.57 0.05 0.00 0.12 0.00 0.00 56.93 58.67 1mos s PHE 553 Cb 0.00 -3.32 -0.01 0.00 -0.57 0.00 0.00 43.02 39.13 1mos s PHE 553 CO 0.00 -1.21 -0.23 0.08 -0.10 0.00 0.00 175.22 173.76 1mos s VAL 554 N -1.53 1.94 0.40 -0.44 1.01 -1.26 -4.97 120.40 115.55 1mos s VAL 554 Ca 0.60 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 1mos s VAL 554 Cb -0.28 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1mos s VAL 554 CO 0.34 0.54 1.30 -0.44 0.00 0.00 0.00 175.10 176.84 1mos s SER 555 N 0.06 6.34 0.44 3.32 0.01 -1.26 -4.90 113.70 117.72 1mos s SER 555 Ca -0.09 2.64 0.03 0.00 1.31 0.00 0.00 55.95 59.84 1mos s SER 555 Cb -0.15 -2.64 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1mos s SER 555 CO 0.05 -0.82 0.10 -1.54 0.41 0.00 0.00 173.24 171.43 1mos n SER 556 N 0.16 1.96 0.23 2.44 3.41 0.40 -4.99 113.62 117.22 1mos n SER 556 Ca 0.03 -3.18 0.06 0.00 -0.26 0.00 0.00 58.87 55.53 1mos n SER 556 Cb 0.44 0.80 0.54 0.00 -0.26 0.00 0.00 64.21 65.73 1mos n SER 556 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1mos h ASP 557 N 1.48 0.01 -0.06 4.04 2.03 -2.02 -2.93 116.42 118.97 1mos h ASP 557 Ca -0.35 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.95 1mos h ASP 557 Cb 1.23 -0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1mos h ASP 557 CO 0.57 0.13 -0.01 -0.46 -1.03 0.00 0.00 179.24 178.44 1mos n ASN 558 N -4.39 2.70 -3.52 4.15 6.94 -1.26 -4.88 115.26 115.00 1mos n ASN 558 Ca -0.03 -3.09 -0.21 0.00 -0.02 0.00 0.00 54.58 51.24 1mos n ASN 558 Cb 0.19 -0.46 -0.14 0.00 -2.36 0.00 0.00 39.78 37.02 1mos n ASN 558 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 1mos s MET 559 N -2.88 0.16 -0.36 -3.83 0.00 -1.11 -0.91 119.30 110.37 1mos s MET 559 Ca 0.35 0.09 -0.12 0.00 0.00 0.00 0.00 55.69 56.01 1mos s MET 559 Cb 0.30 -1.34 0.01 0.00 0.00 0.00 0.00 34.83 33.80 1mos s MET 559 CO 0.04 -0.69 0.22 -1.01 0.00 0.00 0.00 175.02 173.58 1mos s HIS 560 N 2.27 3.23 -0.06 4.11 3.76 0.34 -0.45 115.29 128.48 1mos s HIS 560 Ca 0.06 -0.73 -0.27 0.00 -0.15 0.00 0.00 55.06 53.97 1mos s HIS 560 Cb -0.16 -2.46 -0.03 0.00 1.11 0.00 0.00 32.58 31.05 1mos s HIS 560 CO -0.13 -0.56 0.88 0.42 -0.85 0.00 0.00 174.74 174.49 1mos s ILE 561 N 1.61 4.91 -0.53 0.60 -1.09 -1.26 -0.63 121.20 124.81 1mos s ILE 561 Ca 0.04 1.81 -0.03 0.00 -2.23 0.00 0.00 60.65 60.23 1mos s ILE 561 Cb -0.18 -4.21 0.14 0.00 -1.58 0.00 0.00 42.46 36.63 1mos s ILE 561 CO 0.08 0.14 0.34 -0.63 -1.23 0.00 0.00 174.94 173.63 1mos s ILE 562 N 1.31 3.56 0.26 2.92 1.09 0.19 -4.92 121.20 125.60 1mos s ILE 562 Ca 0.45 -2.52 -0.30 0.00 -1.10 0.00 0.00 60.65 57.18 1mos s ILE 562 Cb -0.19 -3.37 -0.09 0.00 -1.06 0.00 0.00 42.46 37.75 1mos s ILE 562 CO 0.21 -0.79 1.15 -1.61 -0.10 0.00 0.00 174.94 173.80 1mos s GLU 563 N 0.51 4.56 0.16 2.79 2.02 -1.26 -1.43 118.70 126.05 1mos s GLU 563 Ca 0.13 1.88 0.07 0.00 0.02 0.00 0.00 54.97 57.07 1mos s GLU 563 Cb -0.22 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 1mos s GLU 563 CO -0.04 0.07 -0.16 -1.64 0.02 0.00 0.00 175.26 173.52 1mos s MET 564 N -1.13 1.20 0.71 1.61 -1.94 0.93 -4.88 119.30 115.80 1mos s MET 564 Ca 0.47 -1.39 -0.16 0.00 -1.71 0.00 0.00 55.69 52.90 1mos s MET 564 Cb -0.33 -1.13 0.02 0.00 2.01 0.00 0.00 34.83 35.40 1mos s MET 564 CO 0.41 0.21 1.20 -2.30 -0.01 0.00 0.00 175.02 174.53 1mos n PRO 565 N 0.21 0.69 -2.28 2.03 -0.02 -1.26 0.36 135.00 134.73 1mos n PRO 565 Ca -0.13 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 1mos n PRO 565 Cb 0.58 -2.44 -0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1mos n PRO 565 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1mos s HIS 566 N -1.71 2.71 0.18 6.00 2.46 -1.26 -4.67 115.29 118.99 1mos s HIS 566 Ca 0.78 1.55 -0.12 0.00 0.47 0.00 0.00 55.06 57.73 1mos s HIS 566 Cb -0.35 -3.28 0.00 0.00 -0.13 0.00 0.00 32.58 28.83 1mos s HIS 566 CO 0.46 -1.51 0.37 0.14 -2.47 0.00 0.00 174.74 171.72 1mos s VAL 567 N -1.77 0.05 0.16 0.89 -7.23 -1.26 -5.10 120.40 106.14 1mos s VAL 567 Ca 0.72 -1.17 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 1mos s VAL 567 Cb -0.24 -1.74 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 1mos s VAL 567 CO 0.27 -0.24 1.35 -1.61 -0.31 0.00 0.00 175.10 174.57 1mos s GLU 568 N -3.93 4.35 0.26 4.82 8.01 -1.26 -4.91 118.70 126.04 1mos s GLU 568 Ca 0.14 2.08 -0.01 0.00 0.01 0.00 0.00 54.97 57.19 1mos s GLU 568 Cb 0.02 -3.21 0.57 0.00 -4.31 0.00 0.00 34.13 27.19 1mos s GLU 568 CO -0.01 -0.35 1.73 1.49 0.01 0.00 0.00 175.26 178.13 1mos h GLU 569 N 6.02 0.46 -0.11 1.61 4.57 -1.99 -1.61 114.58 123.53 1mos h GLU 569 Ca -0.44 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.74 1mos h GLU 569 Cb 1.21 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 1mos h GLU 569 CO 0.82 0.30 0.07 -0.24 -1.18 0.00 0.00 179.01 178.78 1mos h VAL 570 N 0.47 0.98 -0.33 0.32 3.04 -1.93 -1.46 116.25 117.34 1mos h VAL 570 Ca 0.47 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 66.14 1mos h VAL 570 Cb 0.78 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1mos h VAL 570 CO -0.44 0.01 0.00 2.30 -1.01 0.00 0.00 177.57 178.43 1mos n ILE 571 N -4.52 0.84 -0.14 3.17 -5.35 -0.68 -4.69 119.36 107.99 1mos n ILE 571 Ca -0.01 -0.92 0.03 0.00 -0.27 0.00 0.00 62.75 61.58 1mos n ILE 571 Cb 0.15 0.62 0.33 0.00 -1.74 0.00 0.00 39.64 38.99 1mos n ILE 571 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1mos h ALA 572 N 2.30 1.60 -0.92 -1.28 0.00 -0.47 -2.28 119.26 118.21 1mos h ALA 572 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1mos h ALA 572 Cb 0.72 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1mos h ALA 572 CO 0.00 0.35 0.59 -1.35 0.00 0.00 0.00 179.25 178.84 1mos h PRO 573 N 0.81 1.09 -0.36 0.00 0.11 -1.84 0.17 132.00 131.99 1mos h PRO 573 Ca 0.25 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.16 1mos h PRO 573 Cb -0.01 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 1mos h PRO 573 CO -0.06 0.72 -0.32 0.82 -0.21 0.00 0.00 178.00 178.95 1mos h ILE 574 N 1.12 1.28 -0.12 4.15 2.04 -1.78 -2.96 117.51 121.24 1mos h ILE 574 Ca 0.38 -1.47 -0.21 0.00 1.00 0.00 0.00 64.86 64.57 1mos h ILE 574 Cb 0.07 1.34 0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1mos h ILE 574 CO -0.14 0.48 -0.73 0.15 0.00 0.00 0.00 178.15 177.91 1mos h PHE 575 N 0.66 0.97 0.00 1.37 3.57 -0.79 -3.00 116.94 119.72 1mos h PHE 575 Ca 0.07 -0.44 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1mos h PHE 575 Cb 0.85 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1mos h PHE 575 CO 0.05 1.26 0.00 0.66 -2.23 0.00 0.00 178.31 178.05 1mos n TYR 576 N -4.02 0.00 -0.12 0.41 4.02 0.53 -2.32 117.16 115.66 1mos n TYR 576 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 1mos n TYR 576 Cb 0.72 -0.40 -0.02 0.00 -0.02 0.00 0.00 39.34 39.61 1mos n TYR 576 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1mos h THR 577 N 0.00 1.28 -0.08 -0.72 2.02 -1.36 -3.33 112.91 110.71 1mos h THR 577 Ca 0.00 -1.48 0.04 0.00 0.77 0.00 0.00 66.41 65.74 1mos h THR 577 Cb 0.23 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 1mos h THR 577 CO 0.00 0.49 -0.23 0.58 0.37 0.00 0.00 175.52 176.73 1mos h VAL 578 N 0.68 0.45 -0.52 3.16 2.07 -1.56 -0.09 116.25 120.43 1mos h VAL 578 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1mos h VAL 578 Cb 0.90 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1mos h VAL 578 CO 0.08 0.00 0.34 1.55 0.02 0.00 0.00 177.57 179.56 1mos h PRO 579 N -0.32 0.56 -0.16 1.57 0.13 -1.75 -0.95 132.00 131.08 1mos h PRO 579 Ca 0.09 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 65.01 1mos h PRO 579 Cb 0.44 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1mos h PRO 579 CO -0.27 0.37 -0.61 -0.07 -0.23 0.00 0.00 178.00 177.19 1mos h LEU 580 N 0.57 0.61 -0.61 1.56 3.38 -1.37 0.13 115.31 119.59 1mos h LEU 580 Ca 0.21 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1mos h LEU 580 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1mos h LEU 580 CO -0.05 1.07 0.16 1.56 0.09 0.00 0.00 178.44 181.27 1mos h GLN 581 N 0.40 0.96 -0.11 1.13 4.20 -0.37 -2.13 115.11 119.19 1mos h GLN 581 Ca -0.01 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.35 1mos h GLN 581 Cb 1.16 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1mos h GLN 581 CO 0.11 0.87 -0.48 -0.07 -0.67 0.00 0.00 178.83 178.60 1mos h LEU 582 N 0.88 0.32 -0.12 1.46 3.38 -1.11 -0.73 115.31 119.39 1mos h LEU 582 Ca 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1mos h LEU 582 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1mos h LEU 582 CO -0.00 0.75 0.05 0.25 0.09 0.00 0.00 178.44 179.58 1mos h LEU 583 N 0.24 0.16 -0.42 1.67 5.85 -0.37 -0.84 115.31 121.59 1mos h LEU 583 Ca 0.01 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.60 1mos h LEU 583 Cb 0.94 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1mos h LEU 583 CO 0.08 0.26 0.26 0.00 -0.34 0.00 0.00 178.44 178.70 1mos h ALA 584 N 0.90 0.54 -0.78 1.25 0.00 -1.26 -0.57 119.26 119.34 1mos h ALA 584 Ca 0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1mos h ALA 584 Cb 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1mos h ALA 584 CO -0.00 -0.05 0.50 -0.92 0.00 0.00 0.00 179.25 178.77 1mos h TYR 585 N 0.53 0.93 -0.04 0.00 3.20 -0.98 -0.67 116.97 119.94 1mos h TYR 585 Ca 0.16 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 1mos h TYR 585 Cb -0.02 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 1mos h TYR 585 CO -0.06 0.54 -0.69 0.45 -1.64 0.00 0.00 178.16 176.76 1mos h HIS 586 N 0.97 0.26 -0.53 -3.82 3.86 -0.87 -1.35 115.15 113.68 1mos h HIS 586 Ca 0.31 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.36 1mos h HIS 586 Cb -0.00 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 1mos h HIS 586 CO -0.03 0.82 0.16 0.28 0.86 0.00 0.00 177.93 180.02 1mos h VAL 587 N 0.13 1.23 -0.65 2.45 2.07 -0.62 -1.35 116.25 119.51 1mos h VAL 587 Ca -0.02 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1mos h VAL 587 Cb 1.23 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1mos h VAL 587 CO 0.10 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.27 1mos h ALA 588 N 1.02 1.28 -0.35 1.67 0.00 -0.93 -0.51 119.26 121.43 1mos h ALA 588 Ca 0.17 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1mos h ALA 588 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mos h ALA 588 CO -0.00 0.55 0.09 -0.07 0.00 0.00 0.00 179.25 179.81 1mos h LEU 589 N 0.93 0.54 -0.38 0.00 3.38 -1.02 0.42 115.31 119.17 1mos h LEU 589 Ca 0.22 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1mos h LEU 589 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1mos h LEU 589 CO -0.03 0.62 0.14 0.40 0.09 0.00 0.00 178.44 179.67 1mos h ILE 590 N 0.42 1.20 0.00 1.22 2.04 -0.25 -2.68 117.51 119.46 1mos h ILE 590 Ca 0.11 -0.63 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1mos h ILE 590 Cb 0.30 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1mos h ILE 590 CO 0.00 0.22 -0.32 0.11 0.00 0.00 0.00 178.15 178.17 1mos h LYS 591 N 0.47 0.00 -0.08 2.37 1.57 -1.05 -3.47 116.57 116.37 1mos h LYS 591 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1mos h LYS 591 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1mos h LYS 591 CO -0.01 0.32 -0.01 0.41 -0.57 0.00 0.00 179.45 179.59 1mos n GLY 592 N -0.11 0.35 3.88 3.86 0.00 0.13 -5.06 105.19 108.25 1mos n GLY 592 Ca -0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1mos n GLY 592 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mos s THR 593 N -2.03 3.03 -1.13 2.61 -4.23 -0.32 -4.95 115.64 108.63 1mos s THR 593 Ca 0.00 0.34 -0.21 0.00 -1.18 0.00 0.00 61.69 60.64 1mos s THR 593 Cb -0.00 -3.31 0.06 0.00 1.34 0.00 0.00 72.50 70.59 1mos s THR 593 CO 0.00 -0.44 1.56 -0.62 -0.54 0.00 0.00 174.62 174.58 1mos s ASP 594 N -4.38 6.64 0.15 3.99 -1.08 -1.26 -4.81 116.67 115.91 1mos s ASP 594 Ca 0.59 -1.85 -0.24 0.00 -0.52 0.00 0.00 52.55 50.54 1mos s ASP 594 Cb -0.11 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1mos s ASP 594 CO 0.51 -1.37 1.62 0.58 0.52 0.00 0.00 175.17 177.03 1mos h VAL 595 N 6.30 0.33 0.00 1.11 2.07 -1.91 -1.63 116.25 122.52 1mos h VAL 595 Ca 0.30 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.80 1mos h VAL 595 Cb 0.96 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1mos h VAL 595 CO 1.44 0.00 -0.07 0.44 0.02 0.00 0.00 177.57 179.39 1mos h ASP 596 N -0.30 0.00 -2.18 0.57 3.32 -1.97 -3.38 116.42 112.48 1mos h ASP 596 Ca 0.13 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.60 1mos h ASP 596 Cb 0.50 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.67 1mos h ASP 596 CO -0.40 0.07 -1.04 0.00 -1.72 0.00 0.00 179.24 176.15 1mos n GLN 597 N -3.14 0.45 -1.71 3.56 6.02 -1.09 -1.67 117.38 119.80 1mos n GLN 597 Ca 0.03 -3.20 -0.37 0.00 -0.01 0.00 0.00 57.00 53.45 1mos n GLN 597 Cb 0.49 -1.44 0.07 0.00 1.02 0.00 0.00 30.24 30.38 1mos n GLN 597 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1mos n PRO 598 N 2.11 1.08 -1.71 -1.09 -0.04 -0.63 -4.75 135.00 129.97 1mos n PRO 598 Ca 0.25 0.43 -0.43 0.00 -0.04 0.00 0.00 63.50 63.71 1mos n PRO 598 Cb 0.51 -2.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.46 1mos n PRO 598 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1mos n ARG 599 N -1.84 2.31 -1.03 0.54 1.85 -1.26 -2.58 116.66 114.65 1mos n ARG 599 Ca 0.16 0.81 -0.01 0.00 -1.00 0.00 0.00 57.85 57.81 1mos n ARG 599 Cb 0.48 -2.47 -0.00 0.00 -1.05 0.00 0.00 32.46 29.41 1mos n ARG 599 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1mos n ASN 600 N 1.25 -4.98 -4.57 2.89 5.03 -1.26 -4.98 115.26 108.64 1mos n ASN 600 Ca 0.06 0.02 -0.24 0.00 0.87 0.00 0.00 54.58 55.30 1mos n ASN 600 Cb 0.36 -2.56 -0.09 0.00 -1.02 0.00 0.00 39.78 36.47 1mos n ASN 600 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1mos s LEU 601 N -0.23 2.90 0.02 3.41 1.43 -1.06 -5.14 118.68 120.01 1mos s LEU 601 Ca 0.00 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.23 1mos s LEU 601 Cb 0.00 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1mos s LEU 601 CO 0.00 -0.03 -0.04 0.00 0.23 0.00 0.00 176.35 176.51 1mos s ALA 602 N -2.44 0.24 0.15 4.21 0.00 -1.26 -4.79 121.76 117.87 1mos s ALA 602 Ca 0.31 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 1mos s ALA 602 Cb -0.04 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.19 1mos s ALA 602 CO 0.18 -0.10 1.59 -0.22 0.00 0.00 0.00 175.76 177.20 1mos h LYS 603 N 4.77 -0.31 -5.38 0.00 1.63 -1.93 -3.41 116.57 111.94 1mos h LYS 603 Ca -0.32 0.02 -0.48 0.00 -0.85 0.00 0.00 60.65 59.02 1mos h LYS 603 Cb 1.21 0.07 -0.27 0.00 -0.60 0.00 0.00 32.23 32.63 1mos h LYS 603 CO 0.42 -0.21 -0.81 -1.54 -3.45 0.00 0.00 179.45 173.86 1mos s SER 604 N -5.03 1.74 -0.77 4.20 1.04 -1.26 -4.99 113.70 108.62 1mos s SER 604 Ca -0.15 -0.34 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 1mos s SER 604 Cb 0.12 -0.16 0.18 0.00 0.10 0.00 0.00 66.02 66.26 1mos s SER 604 CO 0.66 0.13 0.77 -0.69 0.98 0.00 0.00 173.24 175.09 1mos s VAL 605 N -0.54 5.35 -1.96 5.02 1.01 -1.26 -4.88 120.40 123.14 1mos s VAL 605 Ca 0.04 -2.05 0.02 0.00 0.00 0.00 0.00 61.98 59.99 1mos s VAL 605 Cb -0.07 -4.49 0.05 0.00 0.00 0.00 0.00 36.38 31.87 1mos s VAL 605 CO 0.00 -1.08 1.02 0.35 0.00 0.00 0.00 175.10 175.39 1mos n THR 606 N 4.54 0.08 -4.23 3.92 -2.24 -1.26 -1.81 114.28 113.27 1mos n THR 606 Ca 0.09 -0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.62 1mos n THR 606 Cb 0.46 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.59 1mos n THR 606 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1mos s VAL 607 N -1.90 1.26 -2.21 2.28 -7.23 -1.26 -4.54 120.40 106.80 1mos s VAL 607 Ca 0.04 -1.75 0.30 0.00 -1.81 0.00 0.00 61.98 58.75 1mos s VAL 607 Cb 0.02 -1.55 0.76 0.00 0.56 0.00 0.00 36.38 36.17 1mos s VAL 607 CO 0.02 -0.48 2.02 -1.84 -0.31 0.00 0.00 175.10 174.51