#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d8h n MET 240 N 0.00 0.20 0.00 -1.40 0.00 -1.26 -4.13 117.12 110.53 1d8h n MET 240 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 57.70 57.62 1d8h n MET 240 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.72 1d8h n MET 240 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1d8h n TYR 241 N -1.33 0.00 -4.33 3.17 4.02 -1.26 -4.90 117.16 112.53 1d8h n TYR 241 Ca 0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.80 1d8h n TYR 241 Cb 0.32 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.54 1d8h n TYR 241 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1d8h s ARG 242 N -0.51 1.39 -0.01 -0.72 1.70 -1.26 -4.90 118.95 114.64 1d8h s ARG 242 Ca 0.01 -1.74 0.03 0.00 -0.47 0.00 0.00 55.73 53.56 1d8h s ARG 242 Cb 0.01 -0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 33.91 1d8h s ARG 242 CO 0.03 -0.20 -0.09 0.54 -1.08 0.00 0.00 175.30 174.50 1d8h s ASN 243 N -3.32 1.11 -0.01 -2.89 2.20 -1.26 -4.75 114.94 106.01 1d8h s ASN 243 Ca 0.33 -0.17 0.03 0.00 -0.94 0.00 0.00 52.86 52.12 1d8h s ASN 243 Cb 0.07 -0.13 -0.01 0.00 -2.00 0.00 0.00 41.25 39.19 1d8h s ASN 243 CO 0.11 0.11 -0.11 0.68 -2.94 0.00 0.00 177.10 174.95 1d8h s VAL 244 N -0.21 0.91 0.38 3.54 -7.23 -1.07 -4.99 120.40 111.73 1d8h s VAL 244 Ca 0.03 -0.49 -0.26 0.00 -1.81 0.00 0.00 61.98 59.46 1d8h s VAL 244 Cb -0.04 -0.77 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 1d8h s VAL 244 CO -0.00 0.26 1.23 -2.84 -0.31 0.00 0.00 175.10 173.44 1d8h s PRO 245 N -0.20 4.11 0.32 4.82 0.02 -1.26 -3.55 135.00 139.26 1d8h s PRO 245 Ca 0.03 2.00 0.06 0.00 0.02 0.00 0.00 61.00 63.11 1d8h s PRO 245 Cb -0.05 -2.80 0.87 0.00 0.02 0.00 0.00 34.50 32.54 1d8h s PRO 245 CO -0.00 -0.32 1.59 0.82 -0.33 0.00 0.00 177.00 178.76 1d8h h ILE 246 N 2.53 0.08 0.00 2.83 2.04 -1.93 0.37 117.51 123.44 1d8h h ILE 246 Ca -0.49 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1d8h h ILE 246 Cb 1.24 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1d8h h ILE 246 CO 0.63 0.01 0.00 -2.67 0.00 0.00 0.00 178.15 176.12 1d8h n TRP 247 N -5.38 0.30 0.79 1.37 4.27 -1.26 -3.14 117.44 114.39 1d8h n TRP 247 Ca 0.26 0.11 0.08 0.00 -3.89 0.00 0.00 57.50 54.06 1d8h n TRP 247 Cb 0.85 -0.67 -0.03 0.00 -1.36 0.00 0.00 31.31 30.10 1d8h n TRP 247 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1d8h n ALA 248 N -1.60 3.55 -1.78 -1.67 0.00 0.13 -5.03 120.51 114.12 1d8h n ALA 248 Ca 0.04 -0.54 -0.35 0.00 0.00 0.00 0.00 53.44 52.59 1d8h n ALA 248 Cb 0.26 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 1d8h n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1d8h s GLN 249 N -2.21 3.55 0.00 0.00 -0.21 -1.01 -4.91 119.66 114.87 1d8h s GLN 249 Ca 0.12 1.57 0.00 0.00 0.02 0.00 0.00 55.36 57.07 1d8h s GLN 249 Cb 0.14 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 32.04 1d8h s GLN 249 CO 0.52 -0.68 0.00 1.63 -2.12 0.00 0.00 175.29 174.64 1d8h n LYS 250 N -1.06 1.01 -3.29 2.91 5.02 -1.26 -4.98 118.16 116.51 1d8h n LYS 250 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 1d8h n LYS 250 Cb 0.51 -0.65 -0.08 0.00 -0.02 0.00 0.00 35.03 34.79 1d8h n LYS 250 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1d8h s TRP 251 N -1.30 3.23 -0.42 2.13 -0.00 -1.26 -4.95 118.94 116.37 1d8h s TRP 251 Ca 0.00 0.38 -0.07 0.00 -0.00 0.00 0.00 56.10 56.41 1d8h s TRP 251 Cb 0.00 -2.75 0.10 0.00 -0.00 0.00 0.00 33.47 30.82 1d8h s TRP 251 CO 0.00 -0.36 0.24 0.21 -0.00 0.00 0.00 176.95 177.04 1d8h s LYS 252 N 2.26 2.38 0.28 5.86 2.20 -1.26 -5.07 119.74 126.39 1d8h s LYS 252 Ca 0.18 -1.63 -0.30 0.00 -0.36 0.00 0.00 55.97 53.87 1d8h s LYS 252 Cb -0.16 -3.71 -0.10 0.00 -1.51 0.00 0.00 37.83 32.35 1d8h s LYS 252 CO 0.11 -1.02 1.44 -1.25 -0.36 0.00 0.00 175.35 174.27 1d8h s PRO 253 N 1.31 4.25 0.30 4.03 0.04 -1.26 -4.94 135.00 138.73 1d8h s PRO 253 Ca 0.05 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 1d8h s PRO 253 Cb -0.23 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.12 1d8h s PRO 253 CO -0.01 -0.42 1.58 0.95 0.04 0.00 0.00 177.00 179.14 1d8h s THR 254 N -0.30 2.07 -0.32 1.26 -4.23 -1.26 -4.97 115.64 107.88 1d8h s THR 254 Ca 0.57 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 61.05 1d8h s THR 254 Cb -0.43 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1d8h s THR 254 CO 0.47 0.01 0.15 -0.63 -0.54 0.00 0.00 174.62 174.08 1d8h s ILE 255 N -0.14 4.49 0.26 2.99 1.01 -1.26 -4.83 121.20 123.71 1d8h s ILE 255 Ca 0.62 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.42 1d8h s ILE 255 Cb -0.48 -3.33 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 1d8h s ILE 255 CO 0.50 0.01 1.54 -0.54 0.00 0.00 0.00 174.94 176.45 1d8h s LYS 256 N 1.58 4.19 0.31 2.79 -0.14 -1.26 -5.02 119.74 122.18 1d8h s LYS 256 Ca 0.04 2.45 -0.29 0.00 -1.36 0.00 0.00 55.97 56.81 1d8h s LYS 256 Cb -0.17 -3.07 -0.10 0.00 -1.68 0.00 0.00 37.83 32.81 1d8h s LYS 256 CO 0.06 -0.56 1.17 0.00 -0.76 0.00 0.00 175.35 175.26 1d8h s ALA 257 N 0.20 3.41 0.52 5.17 0.00 -1.26 -4.84 121.76 124.97 1d8h s ALA 257 Ca 0.63 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.40 1d8h s ALA 257 Cb -0.45 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.22 1d8h s ALA 257 CO 0.43 -0.35 1.16 1.28 0.00 0.00 0.00 175.76 178.28 1d8h n LEU 258 N 0.95 4.24 -4.88 0.00 4.77 -1.20 -4.81 117.00 116.05 1d8h n LEU 258 Ca -0.00 0.95 -0.33 0.00 -0.03 0.00 0.00 56.01 56.60 1d8h n LEU 258 Cb 0.44 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.01 1d8h n LEU 258 CO 0.55 -1.14 0.02 -1.58 -1.33 0.00 0.00 177.39 173.92 1d8h s GLN 259 N -2.59 3.66 -0.67 3.23 2.00 -1.26 -0.40 119.66 123.62 1d8h s GLN 259 Ca 0.70 -0.00 -0.26 0.00 -2.00 0.00 0.00 55.36 53.80 1d8h s GLN 259 Cb -0.45 -2.95 -0.01 0.00 0.80 0.00 0.00 33.01 30.39 1d8h s GLN 259 CO 0.51 0.54 1.76 -1.12 -0.50 0.00 0.00 175.29 176.48 1d8h s SER 260 N -2.05 5.44 1.09 6.67 0.01 -1.02 -4.79 113.70 119.05 1d8h s SER 260 Ca 0.35 0.05 -0.11 0.00 1.31 0.00 0.00 55.95 57.55 1d8h s SER 260 Cb -0.13 -2.54 0.16 0.00 0.21 0.00 0.00 66.02 63.72 1d8h s SER 260 CO 0.21 -2.31 0.72 -0.38 0.41 0.00 0.00 173.24 171.89 1d8h n ILE 261 N 7.13 0.00 0.39 1.44 5.41 -1.26 -4.92 119.36 127.56 1d8h n ILE 261 Ca 0.20 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1d8h n ILE 261 Cb 0.51 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1d8h n ILE 261 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1d8h n ASN 262 N -3.86 0.32 -4.62 4.38 6.94 -1.26 -4.82 115.26 112.34 1d8h n ASN 262 Ca 0.09 -0.71 -0.43 0.00 -0.02 0.00 0.00 54.58 53.52 1d8h n ASN 262 Cb 0.35 -0.16 -0.02 0.00 -2.36 0.00 0.00 39.78 37.59 1d8h n ASN 262 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1d8h s VAL 263 N -1.09 3.93 -0.01 3.53 -7.23 -1.26 -4.56 120.40 113.71 1d8h s VAL 263 Ca 0.00 1.02 -0.01 0.00 -1.81 0.00 0.00 61.98 61.19 1d8h s VAL 263 Cb 0.00 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.92 1d8h s VAL 263 CO 0.00 -0.49 0.01 1.17 -0.31 0.00 0.00 175.10 175.48 1d8h n LYS 264 N 7.65 -0.06 -0.31 4.82 4.81 -1.26 -3.79 118.16 130.02 1d8h n LYS 264 Ca 0.17 0.10 -0.07 0.00 -0.87 0.00 0.00 58.31 57.64 1d8h n LYS 264 Cb 0.47 -0.13 -0.04 0.00 0.02 0.00 0.00 35.03 35.35 1d8h n LYS 264 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1d8h n ASP 265 N 1.38 -0.12 -4.55 3.14 8.00 -1.26 -4.57 116.55 118.57 1d8h n ASP 265 Ca -0.00 -0.04 -0.38 0.00 0.71 0.00 0.00 54.79 55.08 1d8h n ASP 265 Cb 0.06 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.05 1d8h n ASP 265 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1d8h n LEU 266 N 1.70 2.22 0.23 0.64 4.32 -1.25 -4.88 117.00 119.98 1d8h n LEU 266 Ca 0.14 0.80 0.12 0.00 -0.02 0.00 0.00 56.01 57.05 1d8h n LEU 266 Cb 0.02 -1.28 0.50 0.00 -1.62 0.00 0.00 43.42 41.03 1d8h n LEU 266 CO 0.21 -2.38 0.85 0.11 -1.22 0.00 0.00 177.39 174.96 1d8h h LYS 267 N 0.48 0.00 -4.57 3.23 1.57 -1.96 -3.43 116.57 111.89 1d8h h LYS 267 Ca -0.47 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.01 1d8h h LYS 267 Cb 1.38 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.46 1d8h h LYS 267 CO 0.50 0.16 -0.74 -1.50 -0.57 0.00 0.00 179.45 177.30 1d8h s ILE 268 N -3.63 0.56 0.34 1.86 2.07 -1.26 -5.11 121.20 116.03 1d8h s ILE 268 Ca 0.01 -0.89 -0.28 0.00 -1.41 0.00 0.00 60.65 58.09 1d8h s ILE 268 Cb 0.10 -0.59 -0.10 0.00 0.13 0.00 0.00 42.46 42.00 1d8h s ILE 268 CO 0.62 -0.24 1.23 -1.81 -1.91 0.00 0.00 174.94 172.83 1d8h s ASP 269 N -1.23 6.77 0.24 4.50 1.01 -1.26 -4.94 116.67 121.76 1d8h s ASP 269 Ca -0.06 2.53 -0.06 0.00 0.71 0.00 0.00 52.55 55.67 1d8h s ASP 269 Cb -0.08 -2.64 0.24 0.00 1.01 0.00 0.00 42.92 41.45 1d8h s ASP 269 CO 0.00 -0.52 1.81 -0.65 0.21 0.00 0.00 175.17 176.02 1d8h h PRO 270 N 3.23 1.11 -2.54 8.23 0.11 -1.95 -3.46 132.00 136.73 1d8h h PRO 270 Ca -0.48 -0.20 0.15 0.00 0.11 0.00 0.00 66.00 65.58 1d8h h PRO 270 Cb 1.23 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1d8h h PRO 270 CO 0.65 0.90 0.54 -1.54 -0.21 0.00 0.00 178.00 178.34 1d8h s SER 271 N -6.41 -0.03 -0.00 -2.05 1.04 -1.26 -4.91 113.70 100.09 1d8h s SER 271 Ca -0.12 -0.67 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1d8h s SER 271 Cb 0.16 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.83 1d8h s SER 271 CO 0.83 -1.04 1.01 2.22 0.98 0.00 0.00 173.24 177.24 1d8h n PHE 272 N -0.64 0.03 -0.00 5.02 1.16 -1.26 -2.01 117.46 119.75 1d8h n PHE 272 Ca -0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 57.45 55.53 1d8h n PHE 272 Cb 0.60 -0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.49 1d8h n PHE 272 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1d8h n LEU 273 N -0.42 1.95 -4.00 5.98 4.77 -1.26 -4.99 117.00 119.03 1d8h n LEU 273 Ca 0.01 -1.76 -0.31 0.00 -0.03 0.00 0.00 56.01 53.93 1d8h n LEU 273 Cb 0.02 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1d8h n LEU 273 CO 0.01 0.48 -0.01 0.59 -1.33 0.00 0.00 177.39 177.12 1d8h n ASN 274 N -0.19 -3.18 -4.20 -1.43 3.02 -0.85 -4.98 115.26 103.45 1d8h n ASN 274 Ca 0.02 -0.90 -0.12 0.00 -0.03 0.00 0.00 54.58 53.55 1d8h n ASN 274 Cb 0.23 -3.39 -0.10 0.00 -0.61 0.00 0.00 39.78 35.91 1d8h n ASN 274 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1d8h s ILE 275 N -3.45 0.72 -0.37 2.41 -4.36 -1.26 -2.42 121.20 112.47 1d8h s ILE 275 Ca 0.51 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.82 1d8h s ILE 275 Cb -0.27 -1.84 0.01 0.00 1.25 0.00 0.00 42.46 41.61 1d8h s ILE 275 CO 0.87 -0.73 0.24 -0.63 0.24 0.00 0.00 174.94 174.93 1d8h s ILE 276 N -3.62 4.95 0.48 8.37 1.01 0.47 -4.09 121.20 128.77 1d8h s ILE 276 Ca 0.16 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 59.99 1d8h s ILE 276 Cb 0.05 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.78 1d8h s ILE 276 CO -0.01 -0.17 1.30 -2.84 0.00 0.00 0.00 174.94 173.22 1d8h s PRO 277 N 1.64 3.55 0.40 2.79 0.02 -1.26 -3.28 135.00 138.87 1d8h s PRO 277 Ca 0.04 2.11 -0.25 0.00 0.02 0.00 0.00 61.00 62.92 1d8h s PRO 277 Cb -0.18 -2.45 -0.08 0.00 0.02 0.00 0.00 34.50 31.80 1d8h s PRO 277 CO 0.08 -0.82 1.17 -0.51 -0.33 0.00 0.00 177.00 176.60 1d8h s ASP 278 N -0.97 6.49 1.12 2.53 1.01 -1.26 -4.97 116.67 120.62 1d8h s ASP 278 Ca 0.65 2.35 -0.15 0.00 0.71 0.00 0.00 52.55 56.12 1d8h s ASP 278 Cb -0.37 -2.61 0.25 0.00 1.01 0.00 0.00 42.92 41.20 1d8h s ASP 278 CO 0.45 -0.70 1.07 1.51 0.21 0.00 0.00 175.17 177.71 1d8h s ASP 279 N -1.13 1.52 0.25 0.27 1.47 -1.26 -4.77 116.67 113.02 1d8h s ASP 279 Ca 0.57 1.12 0.06 0.00 1.18 0.00 0.00 52.55 55.49 1d8h s ASP 279 Cb -0.31 -1.73 0.30 0.00 -0.34 0.00 0.00 42.92 40.85 1d8h s ASP 279 CO 0.39 -3.81 1.59 -0.78 0.68 0.00 0.00 175.17 173.24 1d8h h ASP 280 N -2.36 0.19 -0.07 2.11 -0.00 -1.99 -2.03 116.42 112.27 1d8h h ASP 280 Ca -0.54 -0.11 -0.05 0.00 -0.00 0.00 0.00 57.03 56.32 1d8h h ASP 280 Cb 1.33 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.61 1d8h h ASP 280 CO 0.50 0.74 -0.16 0.25 -0.00 0.00 0.00 179.24 180.56 1d8h h LEU 281 N 0.13 0.27 -0.33 2.28 6.46 -1.92 -1.16 115.31 121.04 1d8h h LEU 281 Ca -0.01 -0.57 -0.03 0.00 -0.12 0.00 0.00 57.88 57.15 1d8h h LEU 281 Cb 1.08 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 1d8h h LEU 281 CO 0.09 0.79 0.09 0.74 -0.62 0.00 0.00 178.44 179.54 1d8h h THR 282 N -0.24 1.21 -0.09 1.05 2.02 -1.84 -2.04 112.91 112.98 1d8h h THR 282 Ca 0.00 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1d8h h THR 282 Cb 0.75 1.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1d8h h THR 282 CO 0.04 0.23 -0.48 0.50 0.37 0.00 0.00 175.52 176.18 1d8h h LYS 283 N 0.37 -0.51 -0.97 6.66 3.64 -1.36 -1.39 116.57 123.02 1d8h h LYS 283 Ca 0.10 0.03 0.29 0.00 -1.27 0.00 0.00 60.65 59.81 1d8h h LYS 283 Cb 0.27 0.12 -0.18 0.00 -0.41 0.00 0.00 32.23 32.03 1d8h h LYS 283 CO -0.00 -0.34 0.13 0.77 -2.27 0.00 0.00 179.45 177.74 1d8h h SER 284 N -0.53 -0.30 -0.02 4.20 0.02 -1.09 0.43 113.55 116.27 1d8h h SER 284 Ca 0.02 0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 61.13 1d8h h SER 284 Cb 0.61 0.42 0.01 0.00 0.14 0.00 0.00 62.40 63.58 1d8h h SER 284 CO -0.37 -0.34 -0.41 0.58 -1.14 0.00 0.00 176.83 175.15 1d8h h VAL 285 N 0.04 1.47 -0.83 2.27 2.07 -0.85 -1.50 116.25 118.92 1d8h h VAL 285 Ca 0.63 -1.95 0.10 0.00 0.82 0.00 0.00 66.70 66.29 1d8h h VAL 285 Cb 1.36 2.59 -0.11 0.00 -1.52 0.00 0.00 31.29 33.60 1d8h h VAL 285 CO -0.86 0.55 -0.42 0.00 0.02 0.00 0.00 177.57 176.87 1d8h n GLN 286 N -4.37 -0.29 -0.06 1.57 6.02 -0.57 -1.49 117.38 118.20 1d8h n GLN 286 Ca -0.10 1.26 -0.15 0.00 -0.01 0.00 0.00 57.00 58.00 1d8h n GLN 286 Cb 0.57 -1.86 -0.06 0.00 1.02 0.00 0.00 30.24 29.92 1d8h n GLN 286 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1d8h h ASP 287 N 0.00 0.76 0.49 1.08 3.32 -0.74 -2.42 116.42 118.91 1d8h h ASP 287 Ca 0.20 -0.56 -0.23 0.00 0.02 0.00 0.00 57.03 56.46 1d8h h ASP 287 Cb 0.41 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1d8h h ASP 287 CO -0.79 1.18 -1.00 -0.25 -1.72 0.00 0.00 179.24 176.65 1d8h h TRP 288 N 0.37 0.48 0.08 4.55 7.01 -1.15 -1.56 115.95 125.73 1d8h h TRP 288 Ca -0.00 -0.29 -0.20 0.00 2.11 0.00 0.00 58.89 60.51 1d8h h TRP 288 Cb 1.07 -0.05 0.02 0.00 -2.10 0.00 0.00 29.16 28.11 1d8h h TRP 288 CO 0.09 1.13 -0.84 0.28 -2.79 0.00 0.00 178.44 176.31 1d8h h VAL 289 N 0.15 1.42 0.55 2.65 2.07 -1.29 -2.18 116.25 119.62 1d8h h VAL 289 Ca -0.08 -2.32 -0.02 0.00 0.82 0.00 0.00 66.70 65.09 1d8h h VAL 289 Cb 1.66 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 34.25 1d8h h VAL 289 CO 0.16 0.68 -0.28 0.22 0.02 0.00 0.00 177.57 178.37 1d8h h TYR 290 N -0.09 -0.74 0.42 1.57 3.20 -1.39 0.16 116.97 120.09 1d8h h TYR 290 Ca -0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1d8h h TYR 290 Cb 1.58 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 1d8h h TYR 290 CO 0.15 -0.45 -0.26 0.00 -1.64 0.00 0.00 178.16 175.96 1d8h h ALA 291 N -0.32 -0.65 -0.74 1.82 0.00 -1.26 -2.83 119.26 115.27 1d8h h ALA 291 Ca -0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1d8h h ALA 291 Cb 0.60 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1d8h h ALA 291 CO 0.11 -0.88 0.49 1.15 0.00 0.00 0.00 179.25 180.12 1d8h h THR 292 N -0.66 1.11 0.16 0.00 2.02 -1.32 -1.58 112.91 112.64 1d8h h THR 292 Ca -0.04 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1d8h h THR 292 Cb 0.54 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1d8h h THR 292 CO 0.04 0.16 -0.08 0.40 0.37 0.00 0.00 175.52 176.42 1d8h h ILE 293 N 0.90 0.97 -0.59 3.11 2.04 -0.51 -2.20 117.51 121.23 1d8h h ILE 293 Ca 0.30 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.66 1d8h h ILE 293 Cb 0.06 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1d8h h ILE 293 CO -0.09 0.14 0.40 0.22 0.00 0.00 0.00 178.15 178.82 1d8h h TYR 294 N -0.50 0.39 0.00 1.37 3.20 -1.57 -1.50 116.97 118.35 1d8h h TYR 294 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1d8h h TYR 294 Cb 0.39 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1d8h h TYR 294 CO 0.02 0.18 0.00 -1.13 -1.64 0.00 0.00 178.16 175.59 1d8h n SER 295 N -4.46 0.60 -4.90 -2.11 3.41 -0.59 -2.61 113.62 102.95 1d8h n SER 295 Ca 0.10 0.58 -0.30 0.00 -0.26 0.00 0.00 58.87 58.99 1d8h n SER 295 Cb 0.40 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1d8h n SER 295 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1d8h s ILE 296 N -3.12 5.03 0.37 -1.33 1.01 -0.57 -4.51 121.20 118.07 1d8h s ILE 296 Ca 0.10 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 1d8h s ILE 296 Cb 0.13 -3.69 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 1d8h s ILE 296 CO 0.52 -0.22 0.97 0.00 0.00 0.00 0.00 174.94 176.22 1d8h s ALA 297 N -1.97 3.14 0.26 9.38 0.00 -1.26 -4.71 121.76 126.59 1d8h s ALA 297 Ca 0.44 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.92 1d8h s ALA 297 Cb -0.11 -3.20 0.46 0.00 0.00 0.00 0.00 23.12 20.27 1d8h s ALA 297 CO 0.27 0.06 1.80 -1.35 0.00 0.00 0.00 175.76 176.54 1d8h h PRO 298 N 2.72 0.76 0.00 0.00 0.11 -1.90 0.99 132.00 134.67 1d8h h PRO 298 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1d8h h PRO 298 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1d8h h PRO 298 CO 0.63 0.50 0.00 -0.85 -0.21 0.00 0.00 178.00 178.08 1d8h n GLU 299 N -4.75 0.13 0.00 1.05 0.00 -1.26 -2.26 120.64 113.55 1d8h n GLU 299 Ca 0.15 0.30 0.11 0.00 0.00 0.00 0.00 57.16 57.72 1d8h n GLU 299 Cb 0.33 -1.71 0.07 0.00 0.00 0.00 0.00 31.44 30.13 1d8h n GLU 299 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1d8h n LEU 300 N -1.95 1.03 0.07 -1.84 4.77 0.33 -4.60 117.00 114.81 1d8h n LEU 300 Ca 0.04 -0.37 0.04 0.00 -0.03 0.00 0.00 56.01 55.69 1d8h n LEU 300 Cb 0.25 -0.09 0.46 0.00 -2.33 0.00 0.00 43.42 41.71 1d8h n LEU 300 CO 0.20 0.23 1.09 0.03 -1.33 0.00 0.00 177.39 177.62 1d8h h ARG 301 N 0.56 0.39 0.00 3.23 3.08 -1.27 -1.58 114.38 118.80 1d8h h ARG 301 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1d8h h ARG 301 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1d8h h ARG 301 CO 0.00 0.30 0.00 -1.13 -1.07 0.00 0.00 179.97 178.07 1d8h n SER 302 N -4.45 0.00 -0.92 7.04 3.41 -1.26 -2.01 113.62 115.42 1d8h n SER 302 Ca 0.01 0.08 0.10 0.00 -0.26 0.00 0.00 58.87 58.80 1d8h n SER 302 Cb 0.10 -0.31 0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1d8h n SER 302 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1d8h n PHE 303 N -1.31 0.28 -2.02 7.33 0.99 -0.59 -4.97 117.46 117.16 1d8h n PHE 303 Ca 0.08 -0.17 -0.40 0.00 -0.00 0.00 0.00 57.45 56.97 1d8h n PHE 303 Cb 0.16 -0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.63 1d8h n PHE 303 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 1d8h s ILE 304 N -1.45 2.54 -0.14 4.37 1.01 -0.85 -0.86 121.20 125.82 1d8h s ILE 304 Ca 0.30 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1d8h s ILE 304 Cb 0.18 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.38 1d8h s ILE 304 CO 0.26 0.08 -0.11 -0.70 0.00 0.00 0.00 174.94 174.47 1d8h s GLU 305 N -2.20 1.98 -0.24 2.79 2.12 -0.02 -4.81 118.70 118.31 1d8h s GLU 305 Ca 0.56 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.42 1d8h s GLU 305 Cb -0.39 -1.94 0.03 0.00 0.26 0.00 0.00 34.13 32.08 1d8h s GLU 305 CO 0.51 -0.27 -0.09 -1.17 -0.54 0.00 0.00 175.26 173.70 1d8h s LEU 306 N 1.57 3.03 0.09 2.70 2.96 -1.26 -2.05 118.68 125.72 1d8h s LEU 306 Ca 0.04 -0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 53.02 1d8h s LEU 306 Cb -0.13 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1d8h s LEU 306 CO -0.10 -0.11 0.14 -1.83 -1.32 0.00 0.00 176.35 173.13 1d8h s GLU 307 N 1.30 0.81 0.05 1.98 -1.05 -0.57 -1.95 118.70 119.27 1d8h s GLU 307 Ca 0.00 -1.06 0.04 0.00 -0.15 0.00 0.00 54.97 53.80 1d8h s GLU 307 Cb -0.16 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.80 1d8h s GLU 307 CO -0.06 -0.24 -0.01 1.41 0.95 0.00 0.00 175.26 177.31 1d8h s MET 308 N -3.89 2.62 0.04 -4.83 -2.45 0.57 -1.28 119.30 110.09 1d8h s MET 308 Ca 0.07 -0.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.76 1d8h s MET 308 Cb 0.06 -2.57 -0.03 0.00 1.25 0.00 0.00 34.83 33.53 1d8h s MET 308 CO -0.10 0.58 -0.04 -1.59 1.05 0.00 0.00 175.02 174.92 1d8h s LYS 309 N -1.94 0.52 -0.22 4.11 -2.85 0.31 0.11 119.74 119.78 1d8h s LYS 309 Ca 0.22 -0.97 -0.09 0.00 -1.00 0.00 0.00 55.97 54.13 1d8h s LYS 309 Cb -0.12 0.07 -0.05 0.00 -2.06 0.00 0.00 37.83 35.68 1d8h s LYS 309 CO 0.14 -0.06 0.12 -0.06 0.10 0.00 0.00 175.35 175.59 1d8h s PHE 310 N -2.75 3.29 0.00 1.78 0.40 -0.99 0.31 117.98 120.02 1d8h s PHE 310 Ca -0.02 0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1d8h s PHE 310 Cb -0.01 -2.20 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1d8h s PHE 310 CO -0.05 0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.36 1d8h n GLY 311 N 4.04 2.84 3.17 4.36 0.00 -0.82 -1.41 105.19 117.37 1d8h n GLY 311 Ca -0.16 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1d8h n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d8h s VAL 312 N -1.04 1.30 -0.25 1.61 1.01 -1.26 0.74 120.40 122.51 1d8h s VAL 312 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1d8h s VAL 312 Cb 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1d8h s VAL 312 CO 0.00 0.16 0.57 -0.63 0.00 0.00 0.00 175.10 175.20 1d8h s ILE 313 N -0.69 5.04 -0.05 2.22 1.01 -1.26 -4.42 121.20 123.04 1d8h s ILE 313 Ca 0.05 1.00 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1d8h s ILE 313 Cb -0.08 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1d8h s ILE 313 CO 0.01 0.07 -0.07 -0.63 0.00 0.00 0.00 174.94 174.32 1d8h s ILE 314 N 2.32 3.69 0.26 2.92 -1.09 -0.49 -0.99 121.20 127.82 1d8h s ILE 314 Ca 0.24 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 58.15 1d8h s ILE 314 Cb -0.16 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.23 1d8h s ILE 314 CO 0.09 0.55 0.35 -0.90 -1.23 0.00 0.00 174.94 173.80 1d8h n ASP 315 N 2.05 1.01 0.01 3.58 5.75 -1.26 -0.90 116.55 126.78 1d8h n ASP 315 Ca -0.17 -1.71 -0.06 0.00 -0.01 0.00 0.00 54.79 52.83 1d8h n ASP 315 Cb 0.53 -0.18 0.12 0.00 -1.03 0.00 0.00 41.12 40.56 1d8h n ASP 315 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d8h h ALA 316 N 0.35 0.89 -3.40 2.12 0.00 -1.80 -3.37 119.26 114.05 1d8h h ALA 316 Ca -0.13 -0.44 -0.67 0.00 0.00 0.00 0.00 54.91 53.68 1d8h h ALA 316 Cb 0.57 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 17.87 1d8h h ALA 316 CO 0.18 0.64 -0.60 0.15 0.00 0.00 0.00 179.25 179.62 1d8h s LYS 317 N -4.22 1.93 0.00 0.00 1.02 -1.26 -4.96 119.74 112.24 1d8h s LYS 317 Ca -0.07 -2.22 0.00 0.00 0.02 0.00 0.00 55.97 53.70 1d8h s LYS 317 Cb 0.12 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1d8h s LYS 317 CO 0.82 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 174.60 1d8h n GLY 318 N 3.82 3.92 0.02 -3.33 0.00 -1.26 -4.97 105.19 103.39 1d8h n GLY 318 Ca 0.04 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.52 1d8h n GLY 318 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d8h n PRO 319 N -1.70 0.08 -3.34 1.61 -0.04 -1.26 -4.36 135.00 125.98 1d8h n PRO 319 Ca 0.00 -0.03 -0.20 0.00 -0.04 0.00 0.00 63.50 63.23 1d8h n PRO 319 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1d8h n PRO 319 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d8h s ASP 320 N -2.94 5.93 -0.17 3.54 1.11 -1.26 -4.99 116.67 117.88 1d8h s ASP 320 Ca 0.14 -0.08 -0.42 0.00 0.18 0.00 0.00 52.55 52.37 1d8h s ASP 320 Cb 0.18 -1.29 -0.19 0.00 1.07 0.00 0.00 42.92 42.69 1d8h s ASP 320 CO 0.62 -0.51 1.35 -1.14 1.18 0.00 0.00 175.17 176.67 1d8h n ARG 321 N -1.75 0.30 -1.05 8.23 0.63 -1.26 -4.41 116.66 117.34 1d8h n ARG 321 Ca 0.00 0.11 -0.35 0.00 -0.92 0.00 0.00 57.85 56.69 1d8h n ARG 321 Cb 0.58 -1.65 0.08 0.00 0.45 0.00 0.00 32.46 31.92 1d8h n ARG 321 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1d8h n VAL 322 N 2.76 0.75 -2.76 5.15 0.24 -0.17 -4.93 118.33 119.37 1d8h n VAL 322 Ca 0.24 -0.34 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 1d8h n VAL 322 Cb 0.06 -0.54 0.05 0.00 -1.47 0.00 0.00 33.84 31.93 1d8h n VAL 322 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1d8h n ASN 323 N 0.06 0.24 -4.46 -1.34 2.85 -1.26 -5.02 115.26 106.33 1d8h n ASN 323 Ca 0.07 -2.78 -0.34 0.00 -0.11 0.00 0.00 54.58 51.41 1d8h n ASN 323 Cb 0.52 0.02 0.10 0.00 1.24 0.00 0.00 39.78 41.66 1d8h n ASN 323 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1d8h n PRO 324 N -0.10 0.00 -0.76 1.20 -0.04 -1.26 -4.90 135.00 129.15 1d8h n PRO 324 Ca 0.09 0.05 -0.19 0.00 -0.04 0.00 0.00 63.50 63.41 1d8h n PRO 324 Cb 0.79 -1.89 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 1d8h n PRO 324 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1d8h n PRO 325 N -1.38 1.97 -3.80 0.54 -0.04 -1.26 -4.80 135.00 126.22 1d8h n PRO 325 Ca 0.09 -1.25 -0.11 0.00 -0.04 0.00 0.00 63.50 62.19 1d8h n PRO 325 Cb 0.52 -2.27 -0.08 0.00 -0.04 0.00 0.00 33.50 31.63 1d8h n PRO 325 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1d8h s VAL 326 N 2.74 0.10 -0.00 0.52 -7.23 -1.26 -5.07 120.40 110.20 1d8h s VAL 326 Ca 0.43 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 1d8h s VAL 326 Cb 0.14 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 36.13 1d8h s VAL 326 CO -0.03 -0.45 0.63 -1.20 -0.31 0.00 0.00 175.10 173.74 1d8h n SER 327 N 0.56 0.15 -4.24 4.85 7.64 -1.26 -4.91 113.62 116.41 1d8h n SER 327 Ca -0.18 -1.27 -0.13 0.00 1.01 0.00 0.00 58.87 58.29 1d8h n SER 327 Cb 0.59 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 1d8h n SER 327 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1d8h s SER 328 N -0.28 1.04 0.19 6.43 1.04 -1.26 -4.57 113.70 116.30 1d8h s SER 328 Ca 0.00 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 54.91 1d8h s SER 328 Cb 0.00 0.16 -0.08 0.00 0.10 0.00 0.00 66.02 66.20 1d8h s SER 328 CO 0.00 -0.63 1.20 -1.58 0.98 0.00 0.00 173.24 173.21 1d8h s GLN 329 N -3.97 4.49 0.15 4.02 0.74 -1.26 -4.76 119.66 119.07 1d8h s GLN 329 Ca 0.27 1.89 -0.17 0.00 0.05 0.00 0.00 55.36 57.40 1d8h s GLN 329 Cb 0.07 -3.23 0.04 0.00 1.10 0.00 0.00 33.01 30.98 1d8h s GLN 329 CO 0.06 -0.09 0.46 0.00 -0.55 0.00 0.00 175.29 175.17 1d8h s VAL 331 N -3.81 3.21 -0.06 0.00 1.01 -1.26 -1.80 120.40 117.69 1d8h s VAL 331 Ca 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.68 1d8h s VAL 331 Cb 0.01 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1d8h s VAL 331 CO -0.10 0.00 0.01 0.12 0.00 0.00 0.00 175.10 175.13 1d8h s PHE 332 N 2.42 3.15 -0.42 5.22 5.36 0.15 -4.88 117.98 128.98 1d8h s PHE 332 Ca 0.70 0.16 0.04 0.00 -0.96 0.00 0.00 56.93 56.88 1d8h s PHE 332 Cb -0.38 -1.75 0.17 0.00 -0.34 0.00 0.00 43.02 40.72 1d8h s PHE 332 CO 0.30 0.47 0.37 0.95 -1.46 0.00 0.00 175.22 175.86 1d8h s THR 333 N -0.96 0.22 -0.03 0.12 -4.23 -1.26 -4.37 115.64 105.12 1d8h s THR 333 Ca 0.16 -2.49 0.01 0.00 -1.18 0.00 0.00 61.69 58.19 1d8h s THR 333 Cb -0.11 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.60 1d8h s THR 333 CO 0.05 -1.13 -0.04 -0.70 -0.54 0.00 0.00 174.62 172.26 1d8h s GLU 334 N 0.15 0.66 -0.43 3.99 2.12 -1.26 -5.06 118.70 118.87 1d8h s GLU 334 Ca 0.32 -0.11 -0.43 0.00 0.36 0.00 0.00 54.97 55.11 1d8h s GLU 334 Cb 0.03 -0.68 -0.17 0.00 0.26 0.00 0.00 34.13 33.57 1d8h s GLU 334 CO -0.18 -0.03 1.88 -0.11 -0.54 0.00 0.00 175.26 176.28 1d8h n LEU 335 N 3.74 1.49 -1.76 2.70 7.94 -1.26 -2.22 117.00 127.62 1d8h n LEU 335 Ca -0.22 0.90 -0.11 0.00 -1.11 0.00 0.00 56.01 55.46 1d8h n LEU 335 Cb 0.53 -1.00 0.03 0.00 0.53 0.00 0.00 43.42 43.50 1d8h n LEU 335 CO 0.24 -0.70 0.05 0.47 -1.11 0.00 0.00 177.39 176.34 1d8h n ASP 336 N 6.20 -3.93 -4.89 1.96 10.43 -1.26 -4.61 116.55 120.46 1d8h n ASP 336 Ca 0.39 -0.19 -0.36 0.00 2.57 0.00 0.00 54.79 57.20 1d8h n ASP 336 Cb 0.03 -2.69 -0.06 0.00 1.84 0.00 0.00 41.12 40.24 1d8h n ASP 336 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d8h s ALA 337 N -2.97 3.89 0.04 2.24 0.00 -0.94 -3.21 121.76 120.81 1d8h s ALA 337 Ca 0.20 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1d8h s ALA 337 Cb -0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1d8h s ALA 337 CO 0.25 0.65 0.03 -3.38 0.00 0.00 0.00 175.76 173.32 1d8h s HIS 338 N -1.13 0.33 -0.06 0.00 -3.43 -0.08 -4.95 115.29 105.96 1d8h s HIS 338 Ca 0.20 -0.73 0.04 0.00 -0.80 0.00 0.00 55.06 53.76 1d8h s HIS 338 Cb -0.12 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.79 1d8h s HIS 338 CO 0.09 -0.35 -0.17 -1.17 -2.00 0.00 0.00 174.74 171.14 1d8h s LEU 339 N -2.35 1.86 -0.31 5.38 0.20 -1.26 -1.40 118.68 120.80 1d8h s LEU 339 Ca -0.02 -0.38 -0.11 0.00 0.69 0.00 0.00 54.13 54.32 1d8h s LEU 339 Cb 0.01 -1.01 -0.02 0.00 -0.43 0.00 0.00 46.19 44.74 1d8h s LEU 339 CO -0.06 0.11 0.18 -0.89 -0.29 0.00 0.00 176.35 175.40 1d8h s THR 340 N 0.31 4.93 -0.33 3.68 2.01 -1.26 -4.99 115.64 119.99 1d8h s THR 340 Ca -0.11 -0.20 -0.33 0.00 0.31 0.00 0.00 61.69 61.37 1d8h s THR 340 Cb -0.14 -3.46 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 1d8h s THR 340 CO 0.04 0.11 2.22 -2.65 -0.69 0.00 0.00 174.62 173.66 1d8h n PRO 341 N 5.03 1.33 -3.33 4.92 -0.02 -1.26 -4.49 135.00 137.17 1d8h n PRO 341 Ca -0.14 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.71 1d8h n PRO 341 Cb 0.50 -2.73 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 1d8h n PRO 341 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1d8h s ASN 342 N 7.88 -0.25 0.18 2.55 3.04 -0.50 -4.66 114.94 123.19 1d8h s ASN 342 Ca 1.07 0.35 0.10 0.00 0.04 0.00 0.00 52.86 54.42 1d8h s ASN 342 Cb -0.67 1.25 -0.04 0.00 -1.54 0.00 0.00 41.25 40.25 1d8h s ASN 342 CO 0.44 -0.05 -0.21 0.27 -3.04 0.00 0.00 177.10 174.51 1d8h s ILE 343 N 2.00 2.08 0.09 -5.21 -4.36 0.29 -4.50 121.20 111.59 1d8h s ILE 343 Ca -0.02 -1.96 -0.35 0.00 -0.26 0.00 0.00 60.65 58.06 1d8h s ILE 343 Cb -0.03 -1.97 -0.18 0.00 1.25 0.00 0.00 42.46 41.53 1d8h s ILE 343 CO -0.16 -0.21 0.88 -0.67 0.24 0.00 0.00 174.94 175.03 1d8h n ASP 344 N 0.30 -0.30 0.20 4.36 2.03 -1.26 -4.12 116.55 117.76 1d8h n ASP 344 Ca -0.13 1.15 0.06 0.00 0.52 0.00 0.00 54.79 56.38 1d8h n ASP 344 Cb 0.56 -0.97 0.39 0.00 -0.72 0.00 0.00 41.12 40.39 1d8h n ASP 344 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d8h h ALA 345 N 2.33 1.12 0.06 -1.67 0.00 -1.99 0.36 119.26 119.48 1d8h h ALA 345 Ca -0.42 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 53.92 1d8h h ALA 345 Cb 1.42 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 19.16 1d8h h ALA 345 CO 0.63 0.44 -1.08 0.77 0.00 0.00 0.00 179.25 180.01 1d8h h SER 346 N 0.00 0.53 -0.90 0.00 0.02 -1.99 0.12 113.55 111.33 1d8h h SER 346 Ca -0.00 -0.48 0.10 0.00 -0.84 0.00 0.00 61.79 60.57 1d8h h SER 346 Cb 0.77 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.07 1d8h h SER 346 CO 0.05 1.31 0.54 -0.07 -1.14 0.00 0.00 176.83 177.52 1d8h h LEU 347 N 0.18 0.79 -0.30 5.07 3.38 -1.76 0.66 115.31 123.33 1d8h h LEU 347 Ca -0.11 0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1d8h h LEU 347 Cb 1.75 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.32 1d8h h LEU 347 CO 0.19 0.44 -0.15 0.15 0.09 0.00 0.00 178.44 179.16 1d8h h PHE 348 N 0.89 -0.37 -0.67 1.13 3.57 0.15 1.29 116.94 122.93 1d8h h PHE 348 Ca 0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.95 1d8h h PHE 348 Cb 0.40 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1d8h h PHE 348 CO -0.04 -0.22 0.34 -0.22 -2.23 0.00 0.00 178.31 175.94 1d8h h LYS 349 N -0.11 0.94 -0.68 1.11 3.11 0.77 0.89 116.57 122.60 1d8h h LYS 349 Ca 0.16 -0.13 -0.06 0.00 -2.81 0.00 0.00 60.65 57.81 1d8h h LYS 349 Cb 0.35 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.37 1d8h h LYS 349 CO -0.37 0.73 0.19 0.93 -2.81 0.00 0.00 179.45 178.12 1d8h h GLU 350 N 0.92 1.08 -0.21 1.90 5.08 0.89 0.62 114.58 124.87 1d8h h GLU 350 Ca 0.23 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1d8h h GLU 350 Cb 0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1d8h h GLU 350 CO -0.03 0.95 -0.28 1.25 -1.00 0.00 0.00 179.01 179.89 1d8h h LEU 351 N 1.01 0.40 -0.46 1.33 5.85 0.21 0.10 115.31 123.76 1d8h h LEU 351 Ca 0.22 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.64 1d8h h LEU 351 Cb 0.34 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1d8h h LEU 351 CO -0.00 0.68 -0.44 0.28 -0.34 0.00 0.00 178.44 178.61 1d8h h SER 352 N 0.35 0.85 -0.98 1.25 0.02 -0.26 0.11 113.55 114.89 1d8h h SER 352 Ca 0.05 -0.41 0.10 0.00 -0.84 0.00 0.00 61.79 60.69 1d8h h SER 352 Cb 0.68 -0.24 -0.07 0.00 0.14 0.00 0.00 62.40 62.91 1d8h h SER 352 CO 0.05 1.17 0.63 0.50 -1.14 0.00 0.00 176.83 178.04 1d8h h LYS 353 N 0.63 1.01 -0.49 3.45 3.64 -0.68 -2.27 116.57 121.86 1d8h h LYS 353 Ca 0.04 -0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1d8h h LYS 353 Cb 1.01 -0.23 -0.08 0.00 -0.41 0.00 0.00 32.23 32.53 1d8h h LYS 353 CO 0.10 0.67 0.03 -0.92 -2.27 0.00 0.00 179.45 177.06 1d8h h TYR 354 N 1.04 0.03 0.04 1.91 3.20 0.14 -0.97 116.97 122.36 1d8h h TYR 354 Ca 0.46 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 62.12 1d8h h TYR 354 Cb 0.37 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1d8h h TYR 354 CO -0.00 -0.08 -1.03 0.82 -1.64 0.00 0.00 178.16 176.23 1d8h h ILE 355 N 0.15 1.43 -0.26 1.81 2.04 -0.74 -2.21 117.51 119.73 1d8h h ILE 355 Ca 0.25 -2.64 -0.08 0.00 1.00 0.00 0.00 64.86 63.39 1d8h h ILE 355 Cb 0.36 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.01 1d8h h ILE 355 CO -0.38 0.78 -0.20 -0.09 0.00 0.00 0.00 178.15 178.26 1d8h h ARG 356 N 0.18 0.48 -0.63 2.37 2.43 -1.29 0.24 114.38 118.15 1d8h h ARG 356 Ca -0.10 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 58.94 1d8h h ARG 356 Cb 1.70 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 31.17 1d8h h ARG 356 CO 0.18 0.66 0.39 0.78 -1.51 0.00 0.00 179.97 180.46 1d8h h GLY 357 N 0.98 0.91 1.39 2.80 0.00 -0.78 0.15 103.07 108.51 1d8h h GLY 357 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1d8h h GLY 357 CO 0.04 0.25 -0.02 -2.22 0.00 0.00 0.00 176.54 174.59 1d8h h ILE 358 N 0.77 1.24 -0.01 2.60 1.08 -0.87 -1.55 117.51 120.76 1d8h h ILE 358 Ca 0.25 -0.99 -0.11 0.00 -0.39 0.00 0.00 64.86 63.62 1d8h h ILE 358 Cb 0.02 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1d8h h ILE 358 CO -0.10 0.35 -0.49 0.77 -0.69 0.00 0.00 178.15 177.98 1d8h h SER 359 N 0.69 0.03 0.16 1.72 4.64 0.10 -2.49 113.55 118.40 1d8h h SER 359 Ca 0.13 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1d8h h SER 359 Cb 0.45 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1d8h h SER 359 CO 0.02 0.52 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.87 1d8h n GLU 360 N -3.95 0.89 -2.24 4.77 1.02 0.45 -4.33 120.64 117.26 1d8h n GLU 360 Ca -0.02 -0.10 -0.38 0.00 -0.02 0.00 0.00 57.16 56.65 1d8h n GLU 360 Cb 0.51 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.42 1d8h n GLU 360 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1d8h s VAL 361 N -2.17 3.05 0.27 2.62 1.01 -0.65 -4.90 120.40 119.62 1d8h s VAL 361 Ca 0.41 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 1d8h s VAL 361 Cb 0.21 -3.44 0.21 0.00 0.00 0.00 0.00 36.38 33.36 1d8h s VAL 361 CO 0.40 0.03 1.88 0.71 0.00 0.00 0.00 175.10 178.12 1d8h h THR 362 N 2.06 1.23 -0.04 3.92 1.35 -1.89 -0.53 112.91 119.01 1d8h h THR 362 Ca -0.49 -0.62 0.01 0.00 -0.55 0.00 0.00 66.41 64.76 1d8h h THR 362 Cb 1.24 0.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1d8h h THR 362 CO 0.61 0.27 0.03 -0.08 -0.25 0.00 0.00 175.52 176.10 1d8h h GLU 363 N 1.07 0.00 -0.22 4.72 4.81 -1.94 -2.84 114.58 120.18 1d8h h GLU 363 Ca 0.27 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1d8h h GLU 363 Cb 0.07 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1d8h h GLU 363 CO -0.04 0.00 -0.19 0.09 -0.73 0.00 0.00 179.01 178.14 1d8h n ASN 364 N -4.47 2.34 -0.25 1.04 5.03 -0.25 -4.78 115.26 113.92 1d8h n ASN 364 Ca -0.02 -3.72 -0.05 0.00 0.87 0.00 0.00 54.58 51.66 1d8h n ASN 364 Cb 0.13 -0.59 0.09 0.00 -1.02 0.00 0.00 39.78 38.40 1d8h n ASN 364 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d8h h THR 365 N 0.99 1.25 -0.52 3.41 1.03 -1.19 -2.58 112.91 115.30 1d8h h THR 365 Ca 0.13 -0.86 -0.29 0.00 -0.01 0.00 0.00 66.41 65.37 1d8h h THR 365 Cb 1.41 0.43 -0.16 0.00 -1.07 0.00 0.00 68.15 68.77 1d8h h THR 365 CO 0.24 0.34 0.38 0.61 -0.01 0.00 0.00 175.52 177.08 1d8h n GLY 366 N -0.83 3.57 0.00 2.99 0.00 -1.26 -4.52 105.19 105.14 1d8h n GLY 366 Ca 0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1d8h n GLY 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d8h n LYS 367 N -0.20 2.22 -4.14 1.61 5.02 -0.97 -5.05 118.16 116.64 1d8h n LYS 367 Ca 0.32 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.38 1d8h n LYS 367 Cb 0.97 -0.82 -0.05 0.00 -0.02 0.00 0.00 35.03 35.11 1d8h n LYS 367 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1d8h s PHE 368 N -1.31 3.04 -0.05 2.13 0.40 -1.26 -3.69 117.98 117.24 1d8h s PHE 368 Ca 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1d8h s PHE 368 Cb 0.00 -1.38 0.02 0.00 0.51 0.00 0.00 43.02 42.17 1d8h s PHE 368 CO 0.00 0.54 -0.03 0.45 0.70 0.00 0.00 175.22 176.88 1d8h s SER 369 N -3.67 1.15 -0.05 1.36 0.15 -0.20 -4.92 113.70 107.52 1d8h s SER 369 Ca 0.32 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1d8h s SER 369 Cb -0.08 -0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 63.76 1d8h s SER 369 CO 0.24 -0.11 -0.03 -0.63 1.20 0.00 0.00 173.24 173.91 1d8h s ILE 370 N 1.31 4.01 -0.09 6.45 1.01 -1.26 -1.01 121.20 131.62 1d8h s ILE 370 Ca -0.05 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.09 1d8h s ILE 370 Cb -0.13 -2.71 0.04 0.00 0.01 0.00 0.00 42.46 39.67 1d8h s ILE 370 CO -0.02 0.51 0.06 -0.63 0.00 0.00 0.00 174.94 174.87 1d8h s ILE 371 N -0.93 -0.06 0.11 2.92 1.01 -0.83 -5.00 121.20 118.41 1d8h s ILE 371 Ca 0.15 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 1d8h s ILE 371 Cb -0.11 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1d8h s ILE 371 CO 0.05 0.04 0.28 -1.61 0.00 0.00 0.00 174.94 173.70 1d8h s GLU 372 N 2.14 3.49 -0.18 2.79 2.02 -1.26 -2.15 118.70 125.55 1d8h s GLU 372 Ca 0.04 -0.36 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 1d8h s GLU 372 Cb -0.13 -2.96 0.06 0.00 0.10 0.00 0.00 34.13 31.20 1d8h s GLU 372 CO -0.05 0.54 0.66 -1.54 0.02 0.00 0.00 175.26 174.88 1d8h s SER 373 N -2.68 -0.67 -0.12 -0.19 1.04 -0.40 -5.01 113.70 105.68 1d8h s SER 373 Ca 0.37 1.11 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1d8h s SER 373 Cb -0.12 1.07 0.02 0.00 0.10 0.00 0.00 66.02 67.09 1d8h s SER 373 CO 0.27 -0.36 -0.11 -1.10 0.98 0.00 0.00 173.24 172.93 1d8h s GLN 374 N -0.18 1.86 0.01 4.02 -1.52 -1.26 -0.38 119.66 122.21 1d8h s GLN 374 Ca -0.04 -0.40 -0.03 0.00 -1.95 0.00 0.00 55.36 52.94 1d8h s GLN 374 Cb -0.03 -1.75 -0.01 0.00 -0.22 0.00 0.00 33.01 30.99 1d8h s GLN 374 CO 0.04 -0.19 0.04 0.95 -0.25 0.00 0.00 175.29 175.87 1d8h s THR 375 N 1.42 0.10 -0.18 -0.19 -4.23 -0.99 -2.89 115.64 108.67 1d8h s THR 375 Ca 0.01 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.69 1d8h s THR 375 Cb -0.13 -0.33 -0.02 0.00 1.34 0.00 0.00 72.50 73.36 1d8h s THR 375 CO -0.07 -0.44 -0.06 -0.60 -0.54 0.00 0.00 174.62 172.91 1d8h s ARG 376 N -1.41 3.46 -0.32 3.99 3.52 -0.06 -1.37 118.95 126.77 1d8h s ARG 376 Ca -0.15 -0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 54.74 1d8h s ARG 376 Cb -0.09 -2.88 -0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1d8h s ARG 376 CO 0.00 0.03 0.16 -0.51 -0.81 0.00 0.00 175.30 174.18 1d8h s ASP 377 N 0.87 5.59 -0.09 -2.12 1.11 0.07 -0.40 116.67 121.70 1d8h s ASP 377 Ca -0.02 -0.56 0.02 0.00 0.18 0.00 0.00 52.55 52.17 1d8h s ASP 377 Cb -0.15 -2.01 -0.02 0.00 1.07 0.00 0.00 42.92 41.81 1d8h s ASP 377 CO 0.01 -0.21 -0.15 -0.44 1.18 0.00 0.00 175.17 175.56 1d8h s SER 378 N 1.61 3.92 -0.40 0.27 0.01 0.41 -1.40 113.70 118.13 1d8h s SER 378 Ca 0.04 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.91 1d8h s SER 378 Cb -0.17 -1.19 0.05 0.00 0.21 0.00 0.00 66.02 64.92 1d8h s SER 378 CO 0.06 0.26 0.25 -0.69 0.41 0.00 0.00 173.24 173.53 1d8h s VAL 379 N -0.20 4.56 -0.21 3.43 1.01 -0.99 0.93 120.40 128.93 1d8h s VAL 379 Ca -0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 1d8h s VAL 379 Cb -0.13 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 1d8h s VAL 379 CO 0.03 -0.38 0.10 -0.31 0.00 0.00 0.00 175.10 174.55 1d8h s TYR 380 N 1.52 3.26 0.09 5.22 1.51 0.27 -1.46 117.35 127.77 1d8h s TYR 380 Ca 0.03 0.08 -0.15 0.00 -1.01 0.00 0.00 57.07 56.02 1d8h s TYR 380 Cb -0.21 -2.17 -0.07 0.00 -0.11 0.00 0.00 41.96 39.40 1d8h s TYR 380 CO 0.05 0.07 0.51 0.50 -1.11 0.00 0.00 175.55 175.58 1d8h s ARG 381 N 0.75 4.01 -0.13 -0.62 3.52 -1.26 0.06 118.95 125.28 1d8h s ARG 381 Ca 0.05 0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 56.06 1d8h s ARG 381 Cb -0.13 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1d8h s ARG 381 CO 0.02 0.57 -0.21 1.33 -0.81 0.00 0.00 175.30 176.20 1d8h n VAL 382 N 1.25 1.15 0.00 7.11 0.24 -0.90 -4.95 118.33 122.23 1d8h n VAL 382 Ca -0.09 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 1d8h n VAL 382 Cb 0.52 -2.18 0.00 0.00 -1.47 0.00 0.00 33.84 30.70 1d8h n VAL 382 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d8h n GLY 383 N 1.55 1.57 0.00 7.63 0.00 -1.26 -5.02 105.19 109.66 1d8h n GLY 383 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1d8h n GLY 383 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d8h n PRO 389 N -0.13 0.00 -4.21 1.61 -0.05 -1.26 -5.21 135.00 125.75 1d8h n PRO 389 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 63.50 63.20 1d8h n PRO 389 Cb 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.38 1d8h n PRO 389 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1d8h s ARG 390 N -1.36 2.43 -0.35 0.54 0.52 -1.26 -5.12 118.95 114.35 1d8h s ARG 390 Ca 0.00 -1.16 -0.09 0.00 -0.52 0.00 0.00 55.73 53.96 1d8h s ARG 390 Cb 0.00 -2.34 0.03 0.00 0.52 0.00 0.00 34.95 33.16 1d8h s ARG 390 CO 0.00 0.43 0.16 -0.06 0.02 0.00 0.00 175.30 175.86 1d8h s PHE 391 N -1.87 3.24 -0.03 -0.53 0.40 -1.26 -2.12 117.98 115.81 1d8h s PHE 391 Ca 0.29 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.41 1d8h s PHE 391 Cb -0.09 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 1d8h s PHE 391 CO 0.19 -0.66 0.35 -0.51 0.70 0.00 0.00 175.22 175.30 1d8h s LEU 392 N 1.51 4.46 -0.25 -0.37 1.43 0.11 -4.42 118.68 121.15 1d8h s LEU 392 Ca 0.01 0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 53.96 1d8h s LEU 392 Cb -0.19 -2.48 0.03 0.00 0.03 0.00 0.00 46.19 43.58 1d8h s LEU 392 CO 0.05 0.34 -0.07 -0.60 0.23 0.00 0.00 176.35 176.30 1d8h s ARG 393 N -1.04 2.78 -0.14 1.70 3.52 0.23 -0.57 118.95 125.42 1d8h s ARG 393 Ca 0.22 -1.01 -0.03 0.00 -0.13 0.00 0.00 55.73 54.78 1d8h s ARG 393 Cb -0.16 -2.98 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 1d8h s ARG 393 CO 0.11 -0.42 -0.04 1.41 -0.81 0.00 0.00 175.30 175.55 1d8h s MET 394 N 1.31 3.57 -0.21 5.12 -2.45 0.26 -1.01 119.30 125.89 1d8h s MET 394 Ca -0.01 -0.53 -0.02 0.00 -1.25 0.00 0.00 55.69 53.89 1d8h s MET 394 Cb -0.17 -2.87 0.00 0.00 1.25 0.00 0.00 34.83 33.04 1d8h s MET 394 CO -0.05 0.29 -0.10 -1.54 1.05 0.00 0.00 175.02 174.68 1d8h s SER 395 N 0.22 3.87 -0.18 1.11 1.04 -0.42 0.16 113.70 119.51 1d8h s SER 395 Ca -0.03 -0.48 -0.07 0.00 0.48 0.00 0.00 55.95 55.85 1d8h s SER 395 Cb -0.14 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 1d8h s SER 395 CO 0.03 -0.01 0.06 -0.89 0.98 0.00 0.00 173.24 173.41 1d8h s THR 396 N 1.41 4.76 0.29 2.02 2.01 0.46 -2.84 115.64 123.74 1d8h s THR 396 Ca 0.05 -0.05 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 1d8h s THR 396 Cb -0.14 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.15 1d8h s THR 396 CO -0.07 0.47 0.66 1.51 -0.69 0.00 0.00 174.62 176.50 1d8h s ASP 397 N 0.34 6.69 0.26 3.53 -4.77 -0.89 -0.88 116.67 120.95 1d8h s ASP 397 Ca 0.03 1.12 0.01 0.00 -3.30 0.00 0.00 52.55 50.40 1d8h s ASP 397 Cb -0.12 -2.31 0.33 0.00 -1.09 0.00 0.00 42.92 39.73 1d8h s ASP 397 CO 0.00 -0.17 1.68 0.40 0.70 0.00 0.00 175.17 177.78 1d8h h ILE 398 N 1.89 1.27 -0.31 2.11 2.04 -1.88 -2.94 117.51 119.70 1d8h h ILE 398 Ca -0.47 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 63.96 1d8h h ILE 398 Cb 1.17 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 1d8h h ILE 398 CO 0.67 0.43 0.11 2.29 0.00 0.00 0.00 178.15 181.64 1d8h n LYS 399 N -4.10 2.21 0.00 2.37 -0.00 -1.26 -4.37 118.16 113.01 1d8h n LYS 399 Ca -0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 58.31 57.00 1d8h n LYS 399 Cb 0.43 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 33.76 1d8h n LYS 399 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1d8h n THR 400 N 0.08 0.00 0.00 0.58 -2.24 -1.21 -5.03 114.28 106.46 1d8h n THR 400 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1d8h n THR 400 Cb 0.79 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 1d8h n THR 400 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d8h n GLY 401 N 0.00 0.00 3.52 3.38 0.00 -1.11 -4.43 105.19 106.55 1d8h n GLY 401 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1d8h n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d8h n ARG 402 N 0.00 0.47 -1.91 1.61 1.74 -1.26 -4.75 116.66 112.56 1d8h n ARG 402 Ca 0.00 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 56.94 1d8h n ARG 402 Cb 0.00 -1.95 0.04 0.00 -1.02 0.00 0.00 32.46 29.53 1d8h n ARG 402 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1d8h n VAL 403 N -2.20 3.24 0.00 1.55 0.31 -1.26 -2.08 118.33 117.88 1d8h n VAL 403 Ca 0.12 -4.11 0.00 0.00 -0.01 0.00 0.00 64.34 60.34 1d8h n VAL 403 Cb 0.49 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1d8h n VAL 403 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d8h n GLY 404 N -0.63 0.00 3.31 2.92 0.00 -1.13 -4.56 105.19 105.10 1d8h n GLY 404 Ca 0.52 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.57 1d8h n GLY 404 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d8h s GLN 405 N -0.55 0.25 -0.15 1.61 0.74 -1.23 -4.97 119.66 115.36 1d8h s GLN 405 Ca 0.00 0.58 0.01 0.00 0.05 0.00 0.00 55.36 56.00 1d8h s GLN 405 Cb 0.00 0.34 0.02 0.00 1.10 0.00 0.00 33.01 34.47 1d8h s GLN 405 CO 0.00 -0.14 -0.17 0.12 -0.55 0.00 0.00 175.29 174.56 1d8h s PHE 406 N 2.54 2.34 0.17 1.67 5.36 -1.26 -1.30 117.98 127.51 1d8h s PHE 406 Ca -0.01 -1.28 -0.15 0.00 -0.96 0.00 0.00 56.93 54.53 1d8h s PHE 406 Cb -0.07 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.97 1d8h s PHE 406 CO -0.16 -0.66 0.44 0.96 -1.46 0.00 0.00 175.22 174.35 1d8h s ILE 407 N 1.25 0.05 -0.25 3.12 -4.36 -0.18 -2.85 121.20 117.97 1d8h s ILE 407 Ca 0.01 -0.85 -0.07 0.00 -0.26 0.00 0.00 60.65 59.49 1d8h s ILE 407 Cb -0.14 -1.52 -0.02 0.00 1.25 0.00 0.00 42.46 42.04 1d8h s ILE 407 CO -0.08 -0.21 0.06 -0.70 0.24 0.00 0.00 174.94 174.24 1d8h s GLU 408 N -3.87 3.57 -0.23 0.37 2.12 0.18 0.74 118.70 121.57 1d8h s GLU 408 Ca 0.09 -0.53 -0.20 0.00 0.36 0.00 0.00 54.97 54.69 1d8h s GLU 408 Cb 0.01 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1d8h s GLU 408 CO -0.05 -0.21 0.59 0.21 -0.54 0.00 0.00 175.26 175.26 1d8h s LYS 409 N 1.59 4.14 -0.11 4.30 2.20 -1.26 0.68 119.74 131.28 1d8h s LYS 409 Ca 0.06 0.50 0.03 0.00 -0.36 0.00 0.00 55.97 56.19 1d8h s LYS 409 Cb -0.15 -3.62 -0.01 0.00 -1.51 0.00 0.00 37.83 32.54 1d8h s LYS 409 CO 0.03 -0.32 -0.19 1.03 -0.36 0.00 0.00 175.35 175.53 1d8h s ARG 410 N 2.18 3.13 -0.72 4.03 1.81 0.17 -4.91 118.95 124.64 1d8h s ARG 410 Ca 0.25 -0.80 -0.27 0.00 -1.72 0.00 0.00 55.73 53.20 1d8h s ARG 410 Cb -0.16 -2.42 0.03 0.00 -0.45 0.00 0.00 34.95 31.96 1d8h s ARG 410 CO 0.09 0.22 1.24 -1.01 -0.68 0.00 0.00 175.30 175.17 1d8h s HIS 411 N 0.27 2.35 -0.04 -0.53 3.76 -1.26 0.54 115.29 120.39 1d8h s HIS 411 Ca -0.14 -0.04 -0.26 0.00 -0.15 0.00 0.00 55.06 54.47 1d8h s HIS 411 Cb -0.17 -4.59 -0.21 0.00 1.11 0.00 0.00 32.58 28.73 1d8h s HIS 411 CO 0.07 -1.99 1.19 0.28 -0.85 0.00 0.00 174.74 173.44 1d8h h VAL 412 N 6.04 1.38 -4.30 -0.90 2.07 -0.92 -3.48 116.25 116.14 1d8h h VAL 412 Ca -0.28 -1.26 -0.25 0.00 0.82 0.00 0.00 66.70 65.73 1d8h h VAL 412 Cb 1.05 2.22 -0.11 0.00 -1.52 0.00 0.00 31.29 32.93 1d8h h VAL 412 CO 1.26 0.32 -0.37 0.00 0.02 0.00 0.00 177.57 178.80 1d8h s ALA 413 N -4.01 0.86 0.05 1.67 0.00 -0.31 -5.02 121.76 115.01 1d8h s ALA 413 Ca -0.16 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.07 1d8h s ALA 413 Cb 0.01 1.27 0.04 0.00 0.00 0.00 0.00 23.12 24.44 1d8h s ALA 413 CO 0.66 -0.72 0.47 1.14 0.00 0.00 0.00 175.76 177.31 1d8h s GLN 414 N -3.70 1.00 -0.03 0.00 -2.07 -1.26 0.08 119.66 113.68 1d8h s GLN 414 Ca 0.33 -0.33 0.01 0.00 -1.82 0.00 0.00 55.36 53.55 1d8h s GLN 414 Cb 0.02 0.45 0.02 0.00 -1.09 0.00 0.00 33.01 32.41 1d8h s GLN 414 CO 0.16 -0.36 -0.03 -1.17 -1.32 0.00 0.00 175.29 172.58 1d8h s LEU 415 N -2.07 1.44 -0.15 2.60 0.20 0.69 -4.96 118.68 116.43 1d8h s LEU 415 Ca -0.04 -0.07 -0.14 0.00 0.69 0.00 0.00 54.13 54.57 1d8h s LEU 415 Cb -0.01 -0.29 -0.05 0.00 -0.43 0.00 0.00 46.19 45.41 1d8h s LEU 415 CO -0.03 -0.04 0.29 -0.76 -0.29 0.00 0.00 176.35 175.52 1d8h s LEU 416 N 0.69 4.27 -0.70 -0.68 1.43 -1.26 0.28 118.68 122.70 1d8h s LEU 416 Ca -0.08 0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1d8h s LEU 416 Cb -0.11 -2.37 0.18 0.00 0.03 0.00 0.00 46.19 43.92 1d8h s LEU 416 CO -0.01 0.13 0.53 -0.76 0.23 0.00 0.00 176.35 176.48 1d8h s LEU 417 N 0.29 5.31 -0.30 1.79 1.02 0.42 0.31 118.68 127.51 1d8h s LEU 417 Ca 0.17 -3.13 -0.28 0.00 0.02 0.00 0.00 54.13 50.91 1d8h s LEU 417 Cb -0.13 -1.86 -0.06 0.00 0.02 0.00 0.00 46.19 44.16 1d8h s LEU 417 CO 0.04 -0.31 2.28 0.00 0.02 0.00 0.00 176.35 178.39 1d8h n TYR 418 N 3.11 1.79 -2.38 0.29 9.36 -0.74 -1.93 117.16 126.66 1d8h n TYR 418 Ca 0.12 -0.04 -0.37 0.00 3.32 0.00 0.00 57.90 60.93 1d8h n TYR 418 Cb 0.37 -2.69 0.02 0.00 -0.63 0.00 0.00 39.34 36.41 1d8h n TYR 418 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1d8h n SER 419 N 12.81 6.72 0.00 2.98 7.64 -1.26 -1.42 113.62 141.08 1d8h n SER 419 Ca 0.33 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 56.46 1d8h n SER 419 Cb 0.46 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 1d8h n SER 419 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1d8h n PRO 420 N -0.33 0.00 0.00 1.43 -0.04 -1.26 -0.85 135.00 133.95 1d8h n PRO 420 Ca 0.47 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1d8h n PRO 420 Cb 0.32 -1.31 0.20 0.00 -0.04 0.00 0.00 33.50 32.67 1d8h n PRO 420 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1d8h n LYS 421 N -0.80 1.50 -4.47 0.54 5.02 -1.26 -4.88 118.16 113.80 1d8h n LYS 421 Ca 0.00 -1.12 -0.23 0.00 -2.02 0.00 0.00 58.31 54.94 1d8h n LYS 421 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1d8h n LYS 421 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d8h s ASP 422 N -2.27 3.15 0.13 4.39 1.01 -0.03 -5.04 116.67 118.01 1d8h s ASP 422 Ca 0.26 -1.18 -0.02 0.00 0.71 0.00 0.00 52.55 52.31 1d8h s ASP 422 Cb 0.19 -0.24 -0.09 0.00 1.01 0.00 0.00 42.92 43.79 1d8h s ASP 422 CO 0.45 -0.27 1.31 0.77 0.21 0.00 0.00 175.17 177.63 1d8h h SER 423 N 2.19 0.42 -3.69 0.27 4.64 -1.85 -3.46 113.55 112.07 1d8h h SER 423 Ca -0.41 -0.35 -0.67 0.00 -0.47 0.00 0.00 61.79 59.89 1d8h h SER 423 Cb 1.24 -0.13 -0.19 0.00 -0.31 0.00 0.00 62.40 63.01 1d8h h SER 423 CO 0.68 1.17 -0.80 -0.31 -0.87 0.00 0.00 176.83 176.69 1d8h s TYR 424 N -3.17 2.52 0.49 4.77 1.51 -1.26 -4.92 117.35 117.28 1d8h s TYR 424 Ca -0.05 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.80 1d8h s TYR 424 Cb 0.09 -1.33 0.08 0.00 -0.11 0.00 0.00 41.96 40.70 1d8h s TYR 424 CO 0.86 0.39 0.67 -0.25 -1.11 0.00 0.00 175.55 176.11 1d8h n ASP 425 N 0.75 1.57 -3.89 2.29 8.00 0.23 -4.66 116.55 120.83 1d8h n ASP 425 Ca -0.15 -2.17 -0.11 0.00 0.71 0.00 0.00 54.79 53.07 1d8h n ASP 425 Cb 0.53 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1d8h n ASP 425 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1d8h s VAL 426 N -1.98 0.04 -0.14 2.53 -7.23 -0.81 -1.95 120.40 110.87 1d8h s VAL 426 Ca 0.49 -0.34 -0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1d8h s VAL 426 Cb -0.04 -0.17 -0.02 0.00 0.56 0.00 0.00 36.38 36.71 1d8h s VAL 426 CO 0.32 -0.19 -0.07 -0.75 -0.31 0.00 0.00 175.10 174.10 1d8h s LYS 427 N -0.56 3.48 -0.14 4.82 2.20 0.15 -0.44 119.74 129.24 1d8h s LYS 427 Ca -0.06 -0.57 -0.05 0.00 -0.36 0.00 0.00 55.97 54.92 1d8h s LYS 427 Cb -0.04 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.45 1d8h s LYS 427 CO -0.00 0.28 0.03 0.42 -0.36 0.00 0.00 175.35 175.73 1d8h s ILE 428 N 0.22 4.57 -0.08 5.43 1.01 0.81 -0.53 121.20 132.63 1d8h s ILE 428 Ca -0.04 -0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1d8h s ILE 428 Cb -0.14 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1d8h s ILE 428 CO 0.04 0.52 -0.17 -0.44 0.00 0.00 0.00 174.94 174.89 1d8h s SER 429 N -0.13 2.33 -0.25 3.58 0.01 -0.40 0.25 113.70 119.08 1d8h s SER 429 Ca 0.06 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1d8h s SER 429 Cb -0.12 -1.07 0.06 0.00 0.21 0.00 0.00 66.02 65.10 1d8h s SER 429 CO 0.02 0.08 -0.10 -0.22 0.41 0.00 0.00 173.24 173.43 1d8h s LEU 430 N 0.58 3.21 0.38 2.44 0.20 0.11 -1.51 118.68 124.09 1d8h s LEU 430 Ca -0.15 -1.34 0.08 0.00 0.69 0.00 0.00 54.13 53.41 1d8h s LEU 430 Cb -0.17 -1.45 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 1d8h s LEU 430 CO 0.05 -0.20 0.18 0.20 -0.29 0.00 0.00 176.35 176.30 1d8h s ASN 431 N 1.18 4.60 0.00 3.68 0.01 -0.87 -0.23 114.94 123.31 1d8h s ASN 431 Ca -0.08 -0.91 0.04 0.00 -0.71 0.00 0.00 52.86 51.20 1d8h s ASN 431 Cb -0.20 -0.59 -0.01 0.00 0.41 0.00 0.00 41.25 40.86 1d8h s ASN 431 CO -0.05 -0.45 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.19 1d8h s LEU 432 N -3.90 2.06 -0.88 0.60 1.43 0.19 -0.85 118.68 117.33 1d8h s LEU 432 Ca 0.40 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1d8h s LEU 432 Cb 0.00 -0.67 0.22 0.00 0.03 0.00 0.00 46.19 45.78 1d8h s LEU 432 CO 0.23 0.13 0.79 -1.61 0.23 0.00 0.00 176.35 176.12 1d8h s GLU 433 N -0.52 3.40 -0.46 1.70 2.02 -0.04 0.44 118.70 125.24 1d8h s GLU 433 Ca 0.04 -3.00 -0.27 0.00 0.02 0.00 0.00 54.97 51.77 1d8h s GLU 433 Cb -0.06 -4.12 0.03 0.00 0.10 0.00 0.00 34.13 30.08 1d8h s GLU 433 CO -0.00 -1.25 1.00 -0.51 0.02 0.00 0.00 175.26 174.53 1d8h s LEU 434 N -0.85 3.87 0.11 1.80 1.43 0.21 -4.83 118.68 120.42 1d8h s LEU 434 Ca 0.25 0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 53.31 1d8h s LEU 434 Cb -0.11 -3.33 -0.11 0.00 0.03 0.00 0.00 46.19 42.67 1d8h s LEU 434 CO -0.09 -1.11 1.83 -0.81 0.23 0.00 0.00 176.35 176.39 1d8h n PRO 435 N 7.39 2.71 -1.74 1.29 -0.04 -1.26 0.48 135.00 143.83 1d8h n PRO 435 Ca 0.08 0.98 -0.42 0.00 -0.04 0.00 0.00 63.50 64.11 1d8h n PRO 435 Cb 0.49 -2.87 -0.01 0.00 -0.04 0.00 0.00 33.50 31.06 1d8h n PRO 435 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1d8h n VAL 436 N 4.65 1.21 -1.47 0.52 0.31 -1.13 -4.81 118.33 117.61 1d8h n VAL 436 Ca 0.18 -0.30 -0.29 0.00 -0.01 0.00 0.00 64.34 63.92 1d8h n VAL 436 Cb 0.36 -1.87 0.14 0.00 -0.91 0.00 0.00 33.84 31.56 1d8h n VAL 436 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1d8h s PRO 437 N -0.80 1.14 0.00 5.55 0.04 -1.26 -4.84 135.00 134.84 1d8h s PRO 437 Ca 0.63 0.39 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1d8h s PRO 437 Cb -0.52 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1d8h s PRO 437 CO 0.52 -2.21 0.00 -0.40 0.04 0.00 0.00 177.00 174.94 1d8h n ASP 438 N -3.80 0.00 -4.50 6.66 5.75 -1.26 -4.42 116.55 114.99 1d8h n ASP 438 Ca 0.06 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.64 1d8h n ASP 438 Cb 0.58 0.00 -0.20 0.00 -1.03 0.00 0.00 41.12 40.47 1d8h n ASP 438 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1d8h n ASN 439 N -1.58 -1.00 -4.78 -1.12 5.15 -1.26 -4.82 115.26 105.85 1d8h n ASN 439 Ca 0.00 -0.72 -0.35 0.00 -0.60 0.00 0.00 54.58 52.91 1d8h n ASN 439 Cb 0.00 -0.70 -0.00 0.00 -0.53 0.00 0.00 39.78 38.54 1d8h n ASN 439 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1d8h s ASP 440 N 1.63 5.85 0.08 1.20 -4.77 -1.26 -4.97 116.67 114.42 1d8h s ASP 440 Ca 1.23 2.11 -0.31 0.00 -3.30 0.00 0.00 52.55 52.28 1d8h s ASP 440 Cb -0.72 -2.57 -0.16 0.00 -1.09 0.00 0.00 42.92 38.37 1d8h s ASP 440 CO 0.48 -1.13 1.64 -0.65 0.70 0.00 0.00 175.17 176.21 1d8h h PRO 441 N 1.24 -0.69 0.26 2.11 0.11 -1.95 -3.28 132.00 129.80 1d8h h PRO 441 Ca -0.50 0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1d8h h PRO 441 Cb 1.25 0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.48 1d8h h PRO 441 CO 0.57 -0.46 -0.46 -1.00 -0.21 0.00 0.00 178.00 176.44 1d8h h PRO 442 N -0.72 -0.76 0.00 1.05 0.13 -1.97 -3.07 132.00 126.67 1d8h h PRO 442 Ca -0.06 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1d8h h PRO 442 Cb 0.58 0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1d8h h PRO 442 CO 0.06 -0.51 0.00 0.39 -0.23 0.00 0.00 178.00 177.71 1d8h n GLU 443 N -5.50 0.27 0.00 0.86 1.02 -1.24 -3.04 120.64 113.01 1d8h n GLU 443 Ca -0.09 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d8h n GLU 443 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1d8h n GLU 443 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1d8h n LYS 444 N -1.14 0.41 -0.01 3.49 4.81 -1.24 -4.93 118.16 119.54 1d8h n LYS 444 Ca 0.07 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.56 1d8h n LYS 444 Cb 0.07 -0.57 -0.11 0.00 0.02 0.00 0.00 35.03 34.45 1d8h n LYS 444 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1d8h n TYR 445 N -0.90 0.00 0.74 5.64 4.02 -1.16 -4.42 117.16 121.09 1d8h n TYR 445 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1d8h n TYR 445 Cb 0.07 -0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 1d8h n TYR 445 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1d8h n LYS 446 N -2.04 0.74 0.00 -0.72 5.02 -1.17 -1.55 118.16 118.44 1d8h n LYS 446 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 1d8h n LYS 446 Cb 0.43 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1d8h n LYS 446 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1d8h n SER 447 N 0.44 0.87 -4.84 4.39 3.41 -1.26 -5.06 113.62 111.56 1d8h n SER 447 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1d8h n SER 447 Cb 0.30 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1d8h n SER 447 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1d8h s GLN 448 N -0.77 2.33 -0.65 4.33 -1.52 -0.60 -5.08 119.66 117.70 1d8h s GLN 448 Ca 0.00 -1.82 -0.28 0.00 -1.95 0.00 0.00 55.36 51.31 1d8h s GLN 448 Cb 0.00 -2.14 0.03 0.00 -0.22 0.00 0.00 33.01 30.67 1d8h s GLN 448 CO 0.00 -0.33 1.27 -1.12 -0.25 0.00 0.00 175.29 174.85 1d8h s SER 449 N -4.12 6.26 0.62 5.90 0.01 -1.26 -5.02 113.70 116.10 1d8h s SER 449 Ca 0.40 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 57.35 1d8h s SER 449 Cb -0.01 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 1d8h s SER 449 CO 0.23 -1.68 1.14 -2.65 0.41 0.00 0.00 173.24 170.69 1d8h n PRO 450 N 8.91 1.04 0.01 12.44 -0.02 -1.26 -4.91 135.00 151.21 1d8h n PRO 450 Ca 0.07 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1d8h n PRO 450 Cb 0.49 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1d8h n PRO 450 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1d8h n ILE 451 N -1.77 0.04 -3.64 4.25 -6.64 -0.54 -4.91 119.36 106.15 1d8h n ILE 451 Ca 0.15 -0.07 -0.14 0.00 -1.77 0.00 0.00 62.75 60.92 1d8h n ILE 451 Cb 0.47 0.48 -0.07 0.00 -1.44 0.00 0.00 39.64 39.08 1d8h n ILE 451 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 1d8h s SER 452 N -3.25 -0.71 -0.01 7.28 1.04 -1.25 -5.04 113.70 111.75 1d8h s SER 452 Ca 0.08 1.36 0.01 0.00 0.48 0.00 0.00 55.95 57.89 1d8h s SER 452 Cb 0.16 1.38 0.01 0.00 0.10 0.00 0.00 66.02 67.67 1d8h s SER 452 CO 0.78 -0.24 -0.03 -0.70 0.98 0.00 0.00 173.24 174.03 1d8h s GLU 453 N 0.34 0.38 -0.07 4.02 2.12 -1.26 -2.34 118.70 121.89 1d8h s GLU 453 Ca -0.00 -0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1d8h s GLU 453 Cb -0.05 -0.41 0.03 0.00 0.26 0.00 0.00 34.13 33.96 1d8h s GLU 453 CO 0.01 0.02 -0.01 1.03 -0.54 0.00 0.00 175.26 175.77 1d8h s ARG 454 N 0.28 0.64 0.05 4.30 0.52 -0.49 -2.60 118.95 121.65 1d8h s ARG 454 Ca -0.03 0.07 -0.18 0.00 -0.52 0.00 0.00 55.73 55.07 1d8h s ARG 454 Cb -0.06 -0.93 -0.06 0.00 0.52 0.00 0.00 34.95 34.42 1d8h s ARG 454 CO -0.00 -0.26 0.53 0.99 0.02 0.00 0.00 175.30 176.57 1d8h s THR 455 N 1.76 4.82 -0.19 0.02 2.01 -0.78 -0.75 115.64 122.52 1d8h s THR 455 Ca 0.02 1.11 -0.01 0.00 0.31 0.00 0.00 61.69 63.12 1d8h s THR 455 Cb -0.13 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 68.59 1d8h s THR 455 CO -0.04 0.56 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.89 1d8h s LYS 456 N -1.06 1.15 -0.31 4.92 1.02 -0.47 -0.71 119.74 124.28 1d8h s LYS 456 Ca 0.28 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.56 1d8h s LYS 456 Cb -0.19 -2.19 -0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1d8h s LYS 456 CO 0.17 -0.56 0.19 0.34 -0.92 0.00 0.00 175.35 174.57 1d8h s ASP 457 N 1.66 5.85 0.02 2.83 -1.08 0.83 -2.35 116.67 124.44 1d8h s ASP 457 Ca -0.02 -0.30 0.02 0.00 -0.52 0.00 0.00 52.55 51.74 1d8h s ASP 457 Cb -0.17 -2.08 -0.01 0.00 -1.46 0.00 0.00 42.92 39.19 1d8h s ASP 457 CO -0.07 -0.15 -0.07 -0.60 0.52 0.00 0.00 175.17 174.80 1d8h s ARG 458 N 1.70 0.52 0.01 4.34 3.52 0.48 -0.85 118.95 128.67 1d8h s ARG 458 Ca 0.06 -0.44 0.08 0.00 -0.13 0.00 0.00 55.73 55.30 1d8h s ARG 458 Cb -0.17 -0.43 -0.03 0.00 -1.56 0.00 0.00 34.95 32.76 1d8h s ARG 458 CO 0.09 0.11 -0.23 0.08 -0.81 0.00 0.00 175.30 174.54 1d8h s VAL 459 N -0.62 2.37 -0.30 7.11 1.01 0.13 -1.27 120.40 128.83 1d8h s VAL 459 Ca -0.02 -1.16 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1d8h s VAL 459 Cb -0.05 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.48 1d8h s VAL 459 CO 0.00 0.47 -0.01 -0.44 0.00 0.00 0.00 175.10 175.12 1d8h s SER 460 N -0.99 4.81 -0.24 3.32 0.01 -0.91 0.12 113.70 119.82 1d8h s SER 460 Ca 0.12 -1.40 -0.08 0.00 1.31 0.00 0.00 55.95 55.90 1d8h s SER 460 Cb -0.10 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.41 1d8h s SER 460 CO 0.01 -0.27 0.09 -0.31 0.41 0.00 0.00 173.24 173.17 1d8h s TYR 461 N 1.19 3.14 -0.26 2.43 1.51 0.14 -1.97 117.35 123.54 1d8h s TYR 461 Ca -0.04 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1d8h s TYR 461 Cb -0.20 -2.22 0.01 0.00 -0.11 0.00 0.00 41.96 39.44 1d8h s TYR 461 CO -0.03 -0.20 0.00 0.42 -1.11 0.00 0.00 175.55 174.64 1d8h s ILE 462 N 1.32 3.48 -0.73 2.71 1.01 -0.18 -0.50 121.20 128.30 1d8h s ILE 462 Ca 0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 59.95 1d8h s ILE 462 Cb -0.15 -2.72 0.19 0.00 0.01 0.00 0.00 42.46 39.79 1d8h s ILE 462 CO 0.04 0.23 0.59 -2.28 0.00 0.00 0.00 174.94 173.52 1d8h s HIS 463 N 1.45 3.59 0.38 3.97 2.46 -0.57 -1.04 115.29 125.53 1d8h s HIS 463 Ca 0.03 -2.66 0.06 0.00 0.47 0.00 0.00 55.06 52.96 1d8h s HIS 463 Cb -0.16 -3.33 0.76 0.00 -0.13 0.00 0.00 32.58 29.72 1d8h s HIS 463 CO -0.01 -0.85 1.98 -0.97 -2.47 0.00 0.00 174.74 172.42 1d8h h ASN 464 N 6.92 0.46 0.42 9.88 -0.73 -1.76 -2.33 115.58 128.44 1d8h h ASN 464 Ca 0.05 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1d8h h ASN 464 Cb 0.94 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1d8h h ASN 464 CO 0.75 0.42 -0.09 0.47 -0.37 0.00 0.00 177.43 178.62 1d8h n ASP 465 N -4.39 0.35 -0.95 1.15 9.92 -1.26 -1.56 116.55 119.81 1d8h n ASP 465 Ca 0.02 -0.45 0.08 0.00 -0.53 0.00 0.00 54.79 53.90 1d8h n ASP 465 Cb 0.14 -0.12 0.24 0.00 -0.64 0.00 0.00 41.12 40.74 1d8h n ASP 465 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1d8h n SER 466 N -1.05 3.68 -4.10 -2.24 3.41 -1.12 -5.00 113.62 107.19 1d8h n SER 466 Ca 0.14 -2.43 -0.30 0.00 -0.26 0.00 0.00 58.87 56.02 1d8h n SER 466 Cb 0.27 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1d8h n SER 466 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d8h s THR 468 N -3.72 0.99 -0.06 0.00 2.01 -0.90 -1.61 115.64 112.36 1d8h s THR 468 Ca 0.31 -2.03 -0.03 0.00 0.31 0.00 0.00 61.69 60.26 1d8h s THR 468 Cb -0.17 -2.16 0.03 0.00 0.01 0.00 0.00 72.50 70.21 1d8h s THR 468 CO 0.91 -0.47 0.13 -0.60 -0.69 0.00 0.00 174.62 173.90 1d8h s ARG 469 N -3.84 0.09 -0.16 4.92 3.52 -0.80 -1.51 118.95 121.18 1d8h s ARG 469 Ca 0.24 0.30 -0.07 0.00 -0.13 0.00 0.00 55.73 56.06 1d8h s ARG 469 Cb 0.05 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1d8h s ARG 469 CO 0.05 -0.12 0.10 0.42 -0.81 0.00 0.00 175.30 174.94 1d8h s ILE 470 N 0.84 5.12 -0.11 4.11 1.01 0.34 -1.72 121.20 130.79 1d8h s ILE 470 Ca -0.06 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1d8h s ILE 470 Cb -0.09 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1d8h s ILE 470 CO -0.04 0.51 -0.17 -1.81 0.00 0.00 0.00 174.94 173.43 1d8h s ASP 471 N -0.15 3.67 -0.22 3.58 -0.00 0.33 -0.68 116.67 123.20 1d8h s ASP 471 Ca 0.09 -0.40 0.02 0.00 -0.00 0.00 0.00 52.55 52.26 1d8h s ASP 471 Cb -0.12 -1.41 0.04 0.00 -0.00 0.00 0.00 42.92 41.43 1d8h s ASP 471 CO 0.01 0.19 -0.14 -0.63 -0.00 0.00 0.00 175.17 174.59 1d8h s ILE 472 N 0.20 2.05 -0.06 0.77 1.09 0.32 -2.02 121.20 123.54 1d8h s ILE 472 Ca -0.10 -1.27 -0.00 0.00 -1.10 0.00 0.00 60.65 58.17 1d8h s ILE 472 Cb -0.16 -2.03 0.02 0.00 -1.06 0.00 0.00 42.46 39.23 1d8h s ILE 472 CO 0.06 0.22 -0.03 -0.89 -0.10 0.00 0.00 174.94 174.20 1d8h s THR 473 N 1.22 0.52 -0.08 2.92 2.01 -0.78 0.21 115.64 121.65 1d8h s THR 473 Ca -0.02 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.81 1d8h s THR 473 Cb -0.17 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1d8h s THR 473 CO -0.09 0.25 0.32 -0.75 -0.69 0.00 0.00 174.62 173.67 1d8h s LYS 474 N 1.41 3.92 -0.03 4.92 2.20 -0.03 -1.35 119.74 130.78 1d8h s LYS 474 Ca -0.03 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1d8h s LYS 474 Cb -0.13 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 32.92 1d8h s LYS 474 CO -0.03 0.56 -0.04 0.54 -0.36 0.00 0.00 175.35 176.02 1d8h s VAL 475 N -0.56 0.44 -0.38 4.02 0.11 -0.69 -0.12 120.40 123.23 1d8h s VAL 475 Ca 0.20 -0.12 -0.15 0.00 -2.93 0.00 0.00 61.98 58.98 1d8h s VAL 475 Cb -0.15 -0.45 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 1d8h s VAL 475 CO 0.08 0.18 0.35 -0.70 -3.33 0.00 0.00 175.10 171.68 1d8h s GLU 476 N 0.62 3.29 -0.97 1.54 2.56 0.11 -1.84 118.70 124.01 1d8h s GLU 476 Ca -0.08 -0.69 -0.17 0.00 0.00 0.00 0.00 54.97 54.03 1d8h s GLU 476 Cb -0.11 -3.89 0.15 0.00 2.00 0.00 0.00 34.13 32.28 1d8h s GLU 476 CO -0.00 -0.65 1.14 -0.80 -0.56 0.00 0.00 175.26 174.39 1d8h s ASN 477 N 1.74 6.74 -0.49 -1.70 0.01 0.51 -1.87 114.94 119.87 1d8h s ASN 477 Ca 0.09 -2.31 -0.27 0.00 -0.71 0.00 0.00 52.86 49.66 1d8h s ASN 477 Cb -0.17 -2.38 -0.08 0.00 0.41 0.00 0.00 41.25 39.03 1d8h s ASN 477 CO 0.12 -0.94 2.42 1.41 -1.51 0.00 0.00 177.10 178.59 1d8h n HIS 478 N 6.03 1.43 -3.51 2.20 8.25 -1.07 -2.24 115.22 126.31 1d8h n HIS 478 Ca 0.25 0.12 -0.26 0.00 -0.26 0.00 0.00 57.72 57.57 1d8h n HIS 478 Cb 0.48 -2.63 -0.14 0.00 1.12 0.00 0.00 29.99 28.82 1d8h n HIS 478 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1d8h s SER 487 N 11.64 3.03 0.34 0.41 1.04 -1.26 -4.79 113.70 124.12 1d8h s SER 487 Ca 1.01 -1.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 1d8h s SER 487 Cb -0.27 -0.15 -0.11 0.00 0.10 0.00 0.00 66.02 65.60 1d8h s SER 487 CO 0.29 -0.42 1.48 -0.70 0.98 0.00 0.00 173.24 174.87 1d8h s GLU 488 N 2.16 4.16 -0.01 4.02 2.12 -0.95 -4.96 118.70 125.24 1d8h s GLU 488 Ca 0.09 2.50 0.03 0.00 0.36 0.00 0.00 54.97 57.94 1d8h s GLU 488 Cb -0.16 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 1d8h s GLU 488 CO -0.34 -0.50 -0.08 0.99 -0.54 0.00 0.00 175.26 174.79 1d8h s THR 489 N -0.73 3.56 0.01 -1.70 2.01 -1.26 0.19 115.64 117.73 1d8h s THR 489 Ca 0.55 -0.75 -0.06 0.00 0.31 0.00 0.00 61.69 61.75 1d8h s THR 489 Cb -0.45 -2.52 -0.01 0.00 0.01 0.00 0.00 72.50 69.53 1d8h s THR 489 CO 0.56 0.44 0.10 0.42 -0.69 0.00 0.00 174.62 175.45 1d8h s THR 490 N -0.94 0.10 -0.19 -0.82 -4.23 -0.76 -4.98 115.64 103.82 1d8h s THR 490 Ca 0.16 -0.83 -0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1d8h s THR 490 Cb -0.11 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.22 1d8h s THR 490 CO 0.06 -0.46 -0.15 -1.00 -0.54 0.00 0.00 174.62 172.53 1d8h s HIS 491 N -1.71 2.82 -0.12 3.99 3.76 -1.26 -1.70 115.29 121.08 1d8h s HIS 491 Ca -0.13 -1.36 -0.02 0.00 -0.15 0.00 0.00 55.06 53.40 1d8h s HIS 491 Cb -0.06 -1.96 0.04 0.00 1.11 0.00 0.00 32.58 31.71 1d8h s HIS 491 CO -0.00 -0.68 0.02 -1.21 -0.85 0.00 0.00 174.74 172.01 1d8h s GLU 492 N 1.26 0.57 -0.30 1.40 2.02 -0.46 -0.55 118.70 122.64 1d8h s GLU 492 Ca 0.03 -0.09 -0.03 0.00 0.02 0.00 0.00 54.97 54.90 1d8h s GLU 492 Cb -0.14 -1.43 0.04 0.00 0.10 0.00 0.00 34.13 32.70 1d8h s GLU 492 CO -0.08 -0.45 0.02 0.08 0.02 0.00 0.00 175.26 174.85 1d8h s VAL 493 N 1.95 3.27 -0.01 2.63 1.01 -1.26 -1.87 120.40 126.12 1d8h s VAL 493 Ca 0.03 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.85 1d8h s VAL 493 Cb -0.14 -2.81 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1d8h s VAL 493 CO -0.06 -0.04 -0.05 -1.61 0.00 0.00 0.00 175.10 173.33 1d8h s GLU 494 N 1.33 0.52 0.08 2.72 2.02 -0.86 -2.35 118.70 122.16 1d8h s GLU 494 Ca -0.03 -0.17 0.10 0.00 0.02 0.00 0.00 54.97 54.89 1d8h s GLU 494 Cb -0.19 -0.52 -0.03 0.00 0.10 0.00 0.00 34.13 33.49 1d8h s GLU 494 CO -0.00 0.07 -0.26 -1.17 0.02 0.00 0.00 175.26 173.92 1d8h s LEU 495 N 0.12 2.23 -0.04 1.80 2.96 0.29 0.12 118.68 126.16 1d8h s LEU 495 Ca -0.01 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1d8h s LEU 495 Cb -0.05 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.41 1d8h s LEU 495 CO -0.00 0.22 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.57 1d8h s GLU 496 N -1.55 0.92 0.40 1.98 2.02 -0.70 0.21 118.70 121.98 1d8h s GLU 496 Ca 0.12 -0.20 -0.18 0.00 0.02 0.00 0.00 54.97 54.73 1d8h s GLU 496 Cb -0.10 -0.87 -0.10 0.00 0.10 0.00 0.00 34.13 33.16 1d8h s GLU 496 CO 0.04 0.01 0.87 -1.50 0.02 0.00 0.00 175.26 174.69 1d8h s ILE 497 N 0.56 4.52 -0.06 -1.63 2.07 -0.82 -1.90 121.20 123.95 1d8h s ILE 497 Ca -0.08 1.24 -0.30 0.00 -1.41 0.00 0.00 60.65 60.10 1d8h s ILE 497 Cb -0.12 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 1d8h s ILE 497 CO 0.01 -0.31 1.43 0.21 -1.91 0.00 0.00 174.94 174.36 1d8h s ASN 498 N -2.33 6.83 0.13 4.50 3.84 -0.63 -4.62 114.94 122.66 1d8h s ASN 498 Ca 0.59 2.03 -0.24 0.00 0.21 0.00 0.00 52.86 55.45 1d8h s ASN 498 Cb -0.10 -2.55 -0.03 0.00 -0.55 0.00 0.00 41.25 38.03 1d8h s ASN 498 CO 0.17 -0.78 1.64 0.74 -2.79 0.00 0.00 177.10 176.08 1d8h h THR 499 N 5.23 0.46 -0.25 -5.21 2.02 -1.93 -2.20 112.91 111.03 1d8h h THR 499 Ca -0.35 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.89 1d8h h THR 499 Cb 1.16 0.46 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 1d8h h THR 499 CO 0.93 0.00 -0.28 -0.65 0.37 0.00 0.00 175.52 175.89 1d8h h PRO 500 N -0.32 -0.28 -0.46 6.66 0.11 -1.93 -0.11 132.00 135.68 1d8h h PRO 500 Ca 0.08 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1d8h h PRO 500 Cb 0.44 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1d8h h PRO 500 CO -0.26 -0.19 0.28 0.00 -0.21 0.00 0.00 178.00 177.62 1d8h h ALA 501 N 0.69 1.63 -0.39 -0.75 0.00 -1.92 -0.73 119.26 117.78 1d8h h ALA 501 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1d8h h ALA 501 Cb 0.50 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1d8h h ALA 501 CO -0.42 0.33 0.17 1.25 0.00 0.00 0.00 179.25 180.58 1d8h h LEU 502 N 0.62 0.52 -0.55 0.00 5.85 -0.64 -1.84 115.31 119.27 1d8h h LEU 502 Ca 0.16 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1d8h h LEU 502 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1d8h h LEU 502 CO -0.03 0.53 0.12 -0.07 -0.34 0.00 0.00 178.44 178.64 1d8h h LEU 503 N 0.49 0.85 -1.66 2.25 3.38 -0.88 0.20 115.31 119.93 1d8h h LEU 503 Ca 0.13 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1d8h h LEU 503 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1d8h h LEU 503 CO -0.01 0.87 0.30 -1.13 0.09 0.00 0.00 178.44 178.55 1d8h h ASN 504 N 0.79 0.38 0.28 -0.43 -0.73 -1.10 0.30 115.58 115.06 1d8h h ASN 504 Ca 0.17 -0.00 -0.34 0.00 1.87 0.00 0.00 56.30 58.00 1d8h h ASN 504 Cb 0.36 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.86 1d8h h ASN 504 CO 0.00 0.26 -1.74 0.00 -0.37 0.00 0.00 177.43 175.58 1d8h h ALA 505 N 1.75 0.30 -0.49 1.57 0.00 -0.30 -2.82 119.26 119.27 1d8h h ALA 505 Ca 0.19 -1.22 0.10 0.00 0.00 0.00 0.00 54.91 53.98 1d8h h ALA 505 Cb 0.19 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1d8h h ALA 505 CO -0.05 1.17 -0.10 0.35 0.00 0.00 0.00 179.25 180.62 1d8h h PHE 506 N 0.08 -0.22 0.00 0.00 3.57 -0.36 -2.06 116.94 117.96 1d8h h PHE 506 Ca -0.33 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.17 1d8h h PHE 506 Cb 2.05 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.96 1d8h h PHE 506 CO 0.08 -0.19 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.29 1d8h h ASP 507 N 0.02 0.00 -0.41 0.41 3.32 -0.34 -1.58 116.42 117.84 1d8h h ASP 507 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1d8h h ASP 507 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1d8h h ASP 507 CO -0.49 0.23 0.00 0.59 -1.72 0.00 0.00 179.24 177.86 1d8h n ASN 508 N -3.56 2.80 -0.38 6.45 5.03 -0.83 -4.56 115.26 120.22 1d8h n ASN 508 Ca -0.01 -2.17 -0.01 0.00 0.87 0.00 0.00 54.58 53.26 1d8h n ASN 508 Cb 0.38 -0.39 0.12 0.00 -1.02 0.00 0.00 39.78 38.87 1d8h n ASN 508 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1d8h h ILE 509 N 2.51 1.23 -0.10 2.41 2.10 -0.65 -0.79 117.51 124.22 1d8h h ILE 509 Ca 0.00 -0.46 -0.15 0.00 1.08 0.00 0.00 64.86 65.34 1d8h h ILE 509 Cb 0.83 -0.22 0.01 0.00 -1.09 0.00 0.00 36.82 36.35 1d8h h ILE 509 CO 0.09 0.24 -0.51 0.71 -1.08 0.00 0.00 178.15 177.61 1d8h h THR 510 N 1.33 1.36 0.02 2.19 1.35 -1.84 -3.12 112.91 114.20 1d8h h THR 510 Ca 0.38 -1.83 -0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1d8h h THR 510 Cb -0.10 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 1d8h h THR 510 CO -0.10 0.55 -0.01 -1.13 -0.25 0.00 0.00 175.52 174.59 1d8h h ASN 511 N 0.13 -0.02 -1.74 5.36 -0.73 -1.89 -3.42 115.58 113.27 1d8h h ASN 511 Ca -0.03 -0.22 -0.33 0.00 1.87 0.00 0.00 56.30 57.59 1d8h h ASN 511 Cb 1.15 0.00 -0.28 0.00 0.27 0.00 0.00 38.32 39.47 1d8h h ASN 511 CO 0.11 0.21 -0.68 -0.62 -0.37 0.00 0.00 177.43 176.08 1d8h s ASP 512 N -5.40 0.42 0.50 1.15 2.15 -0.30 -5.02 116.67 110.17 1d8h s ASP 512 Ca -0.14 -1.79 0.36 0.00 0.43 0.00 0.00 52.55 51.41 1d8h s ASP 512 Cb 0.04 0.79 1.51 0.00 -0.30 0.00 0.00 42.92 44.96 1d8h s ASP 512 CO 0.66 -0.19 1.69 -1.28 -0.17 0.00 0.00 175.17 175.88 1d8h h SER 513 N 6.42 0.13 -0.61 -0.34 0.87 -1.65 -3.01 113.55 115.36 1d8h h SER 513 Ca 0.09 0.05 0.05 0.00 -1.23 0.00 0.00 61.79 60.75 1d8h h SER 513 Cb 1.05 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 63.00 1d8h h SER 513 CO 0.18 -0.04 0.33 0.11 -0.53 0.00 0.00 176.83 176.89 1d8h h LYS 514 N 0.08 0.61 -0.15 2.24 1.57 -1.90 -0.46 116.57 118.56 1d8h h LYS 514 Ca 0.74 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.50 1d8h h LYS 514 Cb 2.65 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 34.81 1d8h h LYS 514 CO -0.16 0.41 0.05 1.49 -0.57 0.00 0.00 179.45 180.67 1d8h h GLU 515 N 0.63 0.12 0.20 3.15 4.81 -1.89 -1.00 114.58 120.60 1d8h h GLU 515 Ca 0.27 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1d8h h GLU 515 Cb 0.14 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1d8h h GLU 515 CO -0.16 0.08 -0.10 -0.92 -0.73 0.00 0.00 179.01 177.18 1d8h h TYR 516 N 0.12 -0.25 -0.71 0.92 3.20 -1.74 -2.64 116.97 115.87 1d8h h TYR 516 Ca 0.07 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.07 1d8h h TYR 516 Cb 0.04 0.08 -0.10 0.00 1.54 0.00 0.00 36.73 38.29 1d8h h TYR 516 CO -0.11 0.06 0.20 0.00 -1.64 0.00 0.00 178.16 176.66 1d8h h ALA 517 N 0.14 0.93 -0.41 1.82 0.00 -0.84 -2.16 119.26 118.73 1d8h h ALA 517 Ca -0.03 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1d8h h ALA 517 Cb 0.42 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1d8h h ALA 517 CO 0.05 -0.30 0.12 0.77 0.00 0.00 0.00 179.25 179.88 1d8h h SER 518 N 0.31 0.61 -0.52 0.00 0.02 -1.23 -2.41 113.55 110.33 1d8h h SER 518 Ca 0.39 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1d8h h SER 518 Cb 0.64 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1d8h h SER 518 CO -0.46 0.66 0.05 0.25 -1.14 0.00 0.00 176.83 176.19 1d8h h LEU 519 N 0.52 0.87 -0.77 5.07 5.85 -1.17 -1.24 115.31 124.44 1d8h h LEU 519 Ca 0.13 -0.28 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 1d8h h LEU 519 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1d8h h LEU 519 CO -0.00 0.93 -0.41 0.40 -0.34 0.00 0.00 178.44 179.02 1d8h h ILE 520 N 0.77 1.31 -0.21 4.05 1.08 -1.17 -2.34 117.51 121.00 1d8h h ILE 520 Ca 0.15 -1.57 -0.12 0.00 -0.39 0.00 0.00 64.86 62.94 1d8h h ILE 520 Cb 0.46 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1d8h h ILE 520 CO 0.02 0.48 -0.38 0.03 -0.69 0.00 0.00 178.15 177.61 1d8h h ARG 521 N 0.36 0.47 -0.14 2.37 3.08 -0.86 -1.68 114.38 117.97 1d8h h ARG 521 Ca 0.03 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 1d8h h ARG 521 Cb 0.88 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1d8h h ARG 521 CO 0.07 0.78 -0.44 0.00 -1.07 0.00 0.00 179.97 179.32 1d8h h THR 522 N 0.39 1.32 0.56 2.04 1.03 -1.11 0.33 112.91 117.47 1d8h h THR 522 Ca 0.04 -1.61 -0.03 0.00 -0.01 0.00 0.00 66.41 64.80 1d8h h THR 522 Cb 0.85 1.69 0.01 0.00 -1.07 0.00 0.00 68.15 69.63 1d8h h THR 522 CO 0.07 0.49 -0.27 0.15 -0.01 0.00 0.00 175.52 175.95 1d8h h PHE 523 N 0.28 -0.70 -0.91 0.00 3.57 -0.95 -2.40 116.94 115.83 1d8h h PHE 523 Ca 0.02 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1d8h h PHE 523 Cb 0.89 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.80 1d8h h PHE 523 CO 0.02 -0.37 0.59 -0.07 -2.23 0.00 0.00 178.31 176.25 1d8h h LEU 524 N -1.06 0.90 -1.16 0.59 3.38 -1.08 -2.12 115.31 114.76 1d8h h LEU 524 Ca -0.08 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1d8h h LEU 524 Cb 0.64 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1d8h h LEU 524 CO 0.13 0.57 -0.41 0.78 0.09 0.00 0.00 178.44 179.59 1d8h h ASN 525 N 1.02 0.00 0.61 -0.43 2.35 0.06 -1.33 115.58 117.86 1d8h h ASN 525 Ca 0.40 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.87 1d8h h ASN 525 Cb 0.23 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1d8h h ASN 525 CO -0.15 0.41 -1.51 0.78 -1.65 0.00 0.00 177.43 175.31 1d8h h ASN 526 N 0.00 0.07 0.97 5.81 2.35 -1.37 -1.06 115.58 122.33 1d8h h ASN 526 Ca -0.00 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 1d8h h ASN 526 Cb 0.75 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 39.11 1d8h h ASN 526 CO 0.05 1.09 -0.48 1.23 -1.65 0.00 0.00 177.43 177.68 1d8h h GLY 527 N 3.04 -1.38 0.93 2.83 0.00 -1.18 -1.07 103.07 106.24 1d8h h GLY 527 Ca -0.21 0.52 0.09 0.00 0.00 0.00 0.00 47.33 47.72 1d8h h GLY 527 CO 0.10 -0.50 0.49 -0.84 0.00 0.00 0.00 176.54 175.79 1d8h h THR 528 N -1.32 0.96 -0.58 4.70 2.02 -0.33 -1.17 112.91 117.19 1d8h h THR 528 Ca -0.13 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 66.90 1d8h h THR 528 Cb 1.01 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1d8h h THR 528 CO 0.21 0.13 0.19 0.40 0.37 0.00 0.00 175.52 176.82 1d8h h ILE 529 N 0.69 0.76 0.00 3.11 2.04 -0.75 -0.19 117.51 123.16 1d8h h ILE 529 Ca 0.34 -0.12 -0.25 0.00 1.00 0.00 0.00 64.86 65.83 1d8h h ILE 529 Cb 0.40 0.36 0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1d8h h ILE 529 CO -0.12 0.07 -0.97 0.40 0.00 0.00 0.00 178.15 177.53 1d8h h ILE 530 N 0.36 1.31 -0.66 -0.67 1.08 -1.15 -1.06 117.51 116.72 1d8h h ILE 530 Ca 0.29 -2.22 -0.08 0.00 -0.39 0.00 0.00 64.86 62.46 1d8h h ILE 530 Cb 0.37 2.43 -0.03 0.00 -3.07 0.00 0.00 36.82 36.52 1d8h h ILE 530 CO -0.31 0.68 0.09 -0.09 -0.69 0.00 0.00 178.15 177.83 1d8h h ARG 531 N 0.30 1.10 -0.16 2.37 2.43 -0.82 -1.38 114.38 118.23 1d8h h ARG 531 Ca -0.12 -0.31 -0.09 0.00 -0.81 0.00 0.00 59.98 58.65 1d8h h ARG 531 Cb 1.63 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1d8h h ARG 531 CO 0.19 1.02 -0.27 0.00 -1.51 0.00 0.00 179.97 179.40 1d8h h ARG 532 N 1.02 0.46 -0.91 0.20 3.08 -0.79 -2.08 114.38 115.35 1d8h h ARG 532 Ca 0.20 -0.28 0.19 0.00 0.07 0.00 0.00 59.98 60.16 1d8h h ARG 532 Cb 0.46 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.43 1d8h h ARG 532 CO 0.02 0.88 0.47 -0.22 -1.07 0.00 0.00 179.97 180.05 1d8h h LYS 533 N 0.09 0.54 -0.12 0.04 1.63 -1.15 -0.80 116.57 116.81 1d8h h LYS 533 Ca 0.01 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1d8h h LYS 533 Cb 0.85 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1d8h h LYS 533 CO 0.06 0.36 -0.03 -0.07 -3.45 0.00 0.00 179.45 176.31 1d8h h LEU 534 N 0.56 0.24 -1.13 5.20 4.07 -1.04 -1.89 115.31 121.32 1d8h h LEU 534 Ca 0.54 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 1d8h h LEU 534 Cb 0.92 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 1d8h h LEU 534 CO -0.44 0.56 0.19 0.28 -1.08 0.00 0.00 178.44 177.94 1d8h h SER 535 N -0.09 0.73 0.76 -0.43 0.02 -1.02 -2.54 113.55 110.98 1d8h h SER 535 Ca 0.03 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1d8h h SER 535 Cb 0.46 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1d8h h SER 535 CO 0.01 0.68 0.00 -1.54 -1.14 0.00 0.00 176.83 174.85 1d8h n SER 536 N -4.31 0.00 0.02 3.07 3.41 -0.34 -1.02 113.62 114.45 1d8h n SER 536 Ca 0.04 0.34 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 1d8h n SER 536 Cb 0.18 -0.44 0.08 0.00 -0.26 0.00 0.00 64.21 63.78 1d8h n SER 536 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d8h n LEU 537 N -1.44 0.64 0.05 1.04 4.77 -0.94 -3.23 117.00 117.88 1d8h n LEU 537 Ca 0.08 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1d8h n LEU 537 Cb 0.27 -0.14 0.13 0.00 -2.33 0.00 0.00 43.42 41.36 1d8h n LEU 537 CO 0.22 0.09 0.25 -1.20 -1.33 0.00 0.00 177.39 175.42 1d8h n SER 538 N -1.78 0.66 -0.87 -1.43 7.64 -0.19 -4.98 113.62 112.68 1d8h n SER 538 Ca 0.03 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1d8h n SER 538 Cb 0.39 0.35 0.18 0.00 -1.01 0.00 0.00 64.21 64.13 1d8h n SER 538 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81