#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bcm s GLU 258 N 0.00 4.05 0.27 5.55 2.56 -0.73 -5.03 118.70 125.37 1bcm s GLU 258 Ca 0.00 0.58 -0.31 0.00 0.00 0.00 0.00 54.97 55.25 1bcm s GLU 258 Cb 0.00 -2.97 -0.12 0.00 2.00 0.00 0.00 34.13 33.05 1bcm s GLU 258 CO 0.00 0.49 1.63 1.58 -0.56 0.00 0.00 175.26 178.40 1bcm n HIS 259 N 0.92 2.83 -4.07 5.30 -0.00 -1.26 -4.97 115.22 113.97 1bcm n HIS 259 Ca -0.06 0.19 -0.31 0.00 -0.00 0.00 0.00 57.72 57.54 1bcm n HIS 259 Cb 0.52 -2.62 -0.07 0.00 -0.00 0.00 0.00 29.99 27.82 1bcm n HIS 259 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1bcm s LEU 260 N -0.01 3.86 0.15 0.27 2.96 -1.26 -5.12 118.68 119.53 1bcm s LEU 260 Ca 0.67 0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.70 1bcm s LEU 260 Cb -0.50 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1bcm s LEU 260 CO 0.44 0.21 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.76 1bcm s ASP 261 N -2.13 1.93 0.15 3.68 1.01 -1.26 -5.07 116.67 114.98 1bcm s ASP 261 Ca 0.27 -0.99 -0.31 0.00 0.71 0.00 0.00 52.55 52.23 1bcm s ASP 261 Cb -0.12 -0.04 -0.09 0.00 1.01 0.00 0.00 42.92 43.68 1bcm s ASP 261 CO 0.19 -0.29 1.51 0.00 0.21 0.00 0.00 175.17 176.80 1bcm s ALA 262 N -3.14 3.72 0.00 5.23 0.00 -1.26 -1.60 121.76 124.71 1bcm s ALA 262 Ca 0.17 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1bcm s ALA 262 Cb 0.01 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1bcm s ALA 262 CO 0.02 -0.73 0.00 -1.33 0.00 0.00 0.00 175.76 173.72 1bcm n MET 263 N 3.91 0.00 -0.14 0.00 2.81 -1.26 -4.85 117.12 117.60 1bcm n MET 263 Ca 0.13 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 1bcm n MET 263 Cb 0.40 -0.98 0.27 0.00 -0.71 0.00 0.00 33.22 32.20 1bcm n MET 263 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1bcm h GLN 264 N 1.38 0.83 -3.38 0.03 4.15 -1.60 -3.41 115.11 113.11 1bcm h GLN 264 Ca 0.00 -0.09 -0.41 0.00 0.77 0.00 0.00 58.65 58.92 1bcm h GLN 264 Cb 0.00 -0.17 -0.39 0.00 0.21 0.00 0.00 27.48 27.13 1bcm h GLN 264 CO 0.00 0.62 -0.75 -0.46 -1.93 0.00 0.00 178.83 176.31 1bcm s TRP 265 N -5.54 0.30 -0.02 3.99 -0.00 -1.26 -1.23 118.94 115.19 1bcm s TRP 265 Ca -0.10 -0.01 0.08 0.00 -0.00 0.00 0.00 56.10 56.07 1bcm s TRP 265 Cb 0.17 -0.63 -0.02 0.00 -0.00 0.00 0.00 33.47 32.99 1bcm s TRP 265 CO 0.78 -0.30 -0.25 0.96 -0.00 0.00 0.00 176.95 178.14 1bcm s ILE 266 N 2.10 2.17 -0.15 5.86 -4.36 -0.57 -1.97 121.20 124.28 1bcm s ILE 266 Ca 0.04 -1.10 -0.04 0.00 -0.26 0.00 0.00 60.65 59.30 1bcm s ILE 266 Cb -0.13 -1.77 -0.03 0.00 1.25 0.00 0.00 42.46 41.78 1bcm s ILE 266 CO -0.05 0.56 -0.04 0.21 0.24 0.00 0.00 174.94 175.86 1bcm s ASN 267 N -0.69 4.79 -0.02 4.36 2.47 -0.17 -1.89 114.94 123.78 1bcm s ASN 267 Ca 0.10 -0.13 -0.08 0.00 0.42 0.00 0.00 52.86 53.18 1bcm s ASN 267 Cb -0.10 -1.78 -0.05 0.00 -1.45 0.00 0.00 41.25 37.88 1bcm s ASN 267 CO -0.00 0.17 0.25 -0.83 -3.72 0.00 0.00 177.10 172.97 1bcm s GLY 268 N 0.34 2.26 0.06 1.21 0.00 0.03 -1.40 107.32 109.81 1bcm s GLY 268 Ca -0.04 -0.55 -0.20 0.00 0.00 0.00 0.00 44.72 43.93 1bcm s GLY 268 CO 0.03 -0.33 0.46 -0.35 0.00 0.00 0.00 173.10 172.92 1bcm s ASP 269 N -1.47 -0.35 0.39 1.64 -1.08 -0.88 -4.63 116.67 110.29 1bcm s ASP 269 Ca 0.24 0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.37 1bcm s ASP 269 Cb -0.13 0.47 -0.05 0.00 -1.46 0.00 0.00 42.92 41.75 1bcm s ASP 269 CO 0.13 -0.73 0.19 -0.83 0.52 0.00 0.00 175.17 174.45 1bcm s GLY 270 N -2.13 2.20 -0.21 2.66 0.00 -1.26 -0.42 107.32 108.16 1bcm s GLY 270 Ca -0.04 -2.00 -0.12 0.00 0.00 0.00 0.00 44.72 42.56 1bcm s GLY 270 CO -0.04 -1.84 0.52 -0.47 0.00 0.00 0.00 173.10 171.27 1bcm s TYR 271 N -2.53 -0.77 -0.23 1.90 5.04 0.24 -4.93 117.35 116.06 1bcm s TYR 271 Ca 0.41 1.61 -0.13 0.00 -2.44 0.00 0.00 57.07 56.52 1bcm s TYR 271 Cb 0.01 0.40 -0.04 0.00 0.35 0.00 0.00 41.96 42.68 1bcm s TYR 271 CO 0.23 -0.41 0.28 -1.17 -1.34 0.00 0.00 175.55 173.14 1bcm s LEU 272 N 1.44 4.12 0.09 6.97 2.96 -1.26 -0.28 118.68 132.72 1bcm s LEU 272 Ca -0.09 0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 53.81 1bcm s LEU 272 Cb -0.07 -2.30 -0.06 0.00 0.50 0.00 0.00 46.19 44.27 1bcm s LEU 272 CO -0.15 -0.02 0.91 -1.00 -1.32 0.00 0.00 176.35 174.78 1bcm s HIS 273 N 1.28 3.79 -0.80 5.38 3.76 -0.24 -4.96 115.29 123.51 1bcm s HIS 273 Ca 0.13 1.72 -0.04 0.00 -0.15 0.00 0.00 55.06 56.71 1bcm s HIS 273 Cb -0.14 -3.00 0.10 0.00 1.11 0.00 0.00 32.58 30.65 1bcm s HIS 273 CO 0.07 0.22 2.58 0.09 -0.85 0.00 0.00 174.74 176.85 1bcm n ASN 274 N 2.81 7.10 -3.71 1.40 5.03 -1.26 -4.57 115.26 122.05 1bcm n ASN 274 Ca 0.01 -3.22 -0.11 0.00 0.87 0.00 0.00 54.58 52.13 1bcm n ASN 274 Cb 0.49 -1.27 -0.12 0.00 -1.02 0.00 0.00 39.78 37.87 1bcm n ASN 274 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1bcm s VAL 275 N -2.02 -0.03 0.09 2.41 1.01 -1.26 -1.20 120.40 119.40 1bcm s VAL 275 Ca 0.56 0.11 -0.28 0.00 0.00 0.00 0.00 61.98 62.38 1bcm s VAL 275 Cb 0.31 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 1bcm s VAL 275 CO -0.18 0.05 0.88 -0.36 0.00 0.00 0.00 175.10 175.49 1bcm s PHE 276 N 1.31 3.79 -0.01 5.22 0.08 -0.71 -4.31 117.98 123.35 1bcm s PHE 276 Ca -0.09 1.68 0.03 0.00 0.12 0.00 0.00 56.93 58.66 1bcm s PHE 276 Cb -0.09 -2.96 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1bcm s PHE 276 CO -0.11 0.25 -0.09 0.08 -0.10 0.00 0.00 175.22 175.26 1bcm s VAL 277 N -0.09 0.69 -0.79 -0.44 1.01 0.44 -2.57 120.40 118.66 1bcm s VAL 277 Ca 0.43 -0.37 -0.20 0.00 0.00 0.00 0.00 61.98 61.84 1bcm s VAL 277 Cb -0.22 -0.58 0.11 0.00 0.00 0.00 0.00 36.38 35.68 1bcm s VAL 277 CO 0.27 0.20 1.01 -0.60 0.00 0.00 0.00 175.10 175.98 1bcm s ARG 278 N -0.17 3.35 0.85 2.72 3.52 -0.68 -0.75 118.95 127.79 1bcm s ARG 278 Ca 0.03 -1.37 -0.11 0.00 -0.13 0.00 0.00 55.73 54.16 1bcm s ARG 278 Cb -0.04 -4.57 0.11 0.00 -1.56 0.00 0.00 34.95 28.88 1bcm s ARG 278 CO -0.00 -1.76 1.10 -0.46 -0.81 0.00 0.00 175.30 173.37 1bcm s TRP 279 N 3.18 2.23 0.63 5.12 -0.11 0.97 -2.55 118.94 128.41 1bcm s TRP 279 Ca 0.26 1.53 0.13 0.00 1.22 0.00 0.00 56.10 59.23 1bcm s TRP 279 Cb -0.12 -3.15 0.69 0.00 -1.50 0.00 0.00 33.47 29.40 1bcm s TRP 279 CO -0.00 -2.28 1.38 0.74 -4.62 0.00 0.00 176.95 172.17 1bcm h PHE 280 N -1.48 0.00 -0.48 5.86 0.04 -1.88 0.50 116.94 119.50 1bcm h PHE 280 Ca -0.46 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.17 1bcm h PHE 280 Cb 1.26 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.32 1bcm h PHE 280 CO 0.51 0.00 0.10 0.27 -0.60 0.00 0.00 178.31 178.59 1bcm n ASN 281 N -2.62 3.88 0.00 2.17 6.94 -1.26 -3.62 115.26 120.75 1bcm n ASN 281 Ca -0.01 -3.30 0.00 0.00 -0.02 0.00 0.00 54.58 51.25 1bcm n ASN 281 Cb 0.72 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1bcm n ASN 281 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bcm n GLY 282 N -0.56 2.22 3.76 4.83 0.00 0.18 -4.98 105.19 110.63 1bcm n GLY 282 Ca 0.33 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1bcm n GLY 282 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bcm s ASP 283 N -3.49 7.08 -0.35 1.61 1.11 -1.25 -4.68 116.67 116.70 1bcm s ASP 283 Ca 0.00 2.40 -0.15 0.00 0.18 0.00 0.00 52.55 54.97 1bcm s ASP 283 Cb 0.00 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.35 1bcm s ASP 283 CO 0.00 -0.31 0.37 -0.69 1.18 0.00 0.00 175.17 175.73 1bcm s VAL 284 N -0.96 5.15 0.24 -1.27 1.01 -1.26 -0.02 120.40 123.30 1bcm s VAL 284 Ca 0.47 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1bcm s VAL 284 Cb -0.35 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1bcm s VAL 284 CO 0.44 -0.13 0.26 0.27 0.00 0.00 0.00 175.10 175.94 1bcm s ILE 285 N 2.04 0.00 -0.57 2.22 -5.25 0.07 -4.90 121.20 114.82 1bcm s ILE 285 Ca 0.12 -1.82 -0.13 0.00 -0.99 0.00 0.00 60.65 57.83 1bcm s ILE 285 Cb -0.17 -2.44 0.14 0.00 2.95 0.00 0.00 42.46 42.95 1bcm s ILE 285 CO 0.12 0.00 0.49 -0.13 -1.79 0.00 0.00 174.94 173.63 1bcm s ARG 286 N -3.96 2.89 0.39 0.37 0.52 -1.26 -0.42 118.95 117.48 1bcm s ARG 286 Ca 0.34 -1.90 -0.24 0.00 -0.52 0.00 0.00 55.73 53.41 1bcm s ARG 286 Cb 0.04 -4.16 -0.12 0.00 0.52 0.00 0.00 34.95 31.23 1bcm s ARG 286 CO 0.14 -1.27 0.80 -0.35 0.02 0.00 0.00 175.30 174.64 1bcm n PRO 287 N 4.83 0.96 -4.95 3.54 -0.04 -1.26 -4.59 135.00 133.49 1bcm n PRO 287 Ca -0.06 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 1bcm n PRO 287 Cb 0.41 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 1bcm n PRO 287 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bcm s LYS 288 N -1.73 2.78 0.00 0.54 3.01 -0.97 -1.07 119.74 122.30 1bcm s LYS 288 Ca 0.63 -0.75 0.05 0.00 -1.01 0.00 0.00 55.97 54.89 1bcm s LYS 288 Cb -0.62 -2.40 -0.02 0.00 -1.01 0.00 0.00 37.83 33.79 1bcm s LYS 288 CO 0.58 0.44 -0.17 0.99 0.51 0.00 0.00 175.35 177.69 1bcm s THR 289 N -0.26 1.33 -0.17 2.17 2.01 0.61 -2.66 115.64 118.68 1bcm s THR 289 Ca 0.01 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.17 1bcm s THR 289 Cb -0.13 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 1bcm s THR 289 CO 0.03 0.29 -0.11 0.86 -0.69 0.00 0.00 174.62 175.00 1bcm s TRP 290 N -0.52 2.85 0.20 4.92 -0.11 -1.19 0.80 118.94 125.89 1bcm s TRP 290 Ca 0.06 -0.92 0.07 0.00 1.22 0.00 0.00 56.10 56.53 1bcm s TRP 290 Cb -0.07 -1.95 -0.04 0.00 -1.50 0.00 0.00 33.47 29.91 1bcm s TRP 290 CO 0.00 -0.44 0.03 -0.06 -4.62 0.00 0.00 176.95 171.87 1bcm s PHE 291 N 0.91 2.88 -0.24 5.86 0.08 0.44 -2.92 117.98 125.00 1bcm s PHE 291 Ca -0.02 -0.14 0.02 0.00 0.12 0.00 0.00 56.93 56.91 1bcm s PHE 291 Cb -0.15 -1.36 0.05 0.00 -0.57 0.00 0.00 43.02 40.99 1bcm s PHE 291 CO -0.01 0.54 -0.13 -1.58 -0.10 0.00 0.00 175.22 173.95 1bcm s TRP 292 N -1.88 3.04 -0.08 0.36 0.23 -0.67 -2.06 118.94 117.88 1bcm s TRP 292 Ca 0.29 -2.08 0.00 0.00 -2.03 0.00 0.00 56.10 52.28 1bcm s TRP 292 Cb -0.09 -1.88 -0.03 0.00 0.03 0.00 0.00 33.47 31.50 1bcm s TRP 292 CO 0.20 -0.85 -0.06 -1.14 0.96 0.00 0.00 176.95 176.06 1bcm s GLN 293 N 1.18 2.84 -0.37 4.98 0.74 -0.50 -0.83 119.66 127.71 1bcm s GLN 293 Ca -0.05 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.54 1bcm s GLN 293 Cb -0.18 -2.64 0.01 0.00 1.10 0.00 0.00 33.01 31.31 1bcm s GLN 293 CO -0.07 0.64 1.24 0.34 -0.55 0.00 0.00 175.29 176.89 1bcm s ASP 294 N -0.73 6.64 0.26 6.67 2.15 -0.08 -1.00 116.67 130.58 1bcm s ASP 294 Ca 0.11 0.91 -0.02 0.00 0.43 0.00 0.00 52.55 53.98 1bcm s ASP 294 Cb -0.11 -2.54 0.44 0.00 -0.30 0.00 0.00 42.92 40.41 1bcm s ASP 294 CO 0.02 -1.16 1.85 0.58 -0.17 0.00 0.00 175.17 176.28 1bcm h VAL 295 N 6.09 0.99 -0.30 1.11 2.07 -1.72 0.79 116.25 125.27 1bcm h VAL 295 Ca -0.25 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 1bcm h VAL 295 Cb 1.08 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1bcm h VAL 295 CO 1.07 0.18 -0.23 0.50 0.02 0.00 0.00 177.57 179.11 1bcm h LYS 296 N 1.01 0.69 0.00 1.57 3.64 -1.86 -3.33 116.57 118.28 1bcm h LYS 296 Ca 0.44 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1bcm h LYS 296 Cb 0.32 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bcm h LYS 296 CO -0.22 0.94 -0.75 0.25 -2.27 0.00 0.00 179.45 177.40 1bcm n THR 297 N -4.31 0.00 -0.59 1.00 -2.24 -1.18 -4.93 114.28 102.03 1bcm n THR 297 Ca -0.03 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1bcm n THR 297 Cb 0.43 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 1bcm n THR 297 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bcm n ARG 298 N -1.40 0.00 -1.87 -0.78 5.12 0.27 -4.71 116.66 113.29 1bcm n ARG 298 Ca 0.02 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.54 1bcm n ARG 298 Cb 0.22 -2.71 0.02 0.00 -1.16 0.00 0.00 32.46 28.83 1bcm n ARG 298 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1bcm s LYS 299 N -0.17 3.61 -0.22 5.56 2.20 -1.25 -4.54 119.74 124.93 1bcm s LYS 299 Ca 0.00 2.29 -0.22 0.00 -0.36 0.00 0.00 55.97 57.68 1bcm s LYS 299 Cb 0.00 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 1bcm s LYS 299 CO 0.00 -0.83 0.71 0.42 -0.36 0.00 0.00 175.35 175.29 1bcm s ILE 300 N -1.26 4.94 -0.14 5.43 1.01 -1.26 -0.90 121.20 129.03 1bcm s ILE 300 Ca 0.63 1.35 0.19 0.00 0.00 0.00 0.00 60.65 62.82 1bcm s ILE 300 Cb -0.41 -4.02 -0.16 0.00 0.01 0.00 0.00 42.46 37.88 1bcm s ILE 300 CO 0.52 0.03 0.70 0.18 0.00 0.00 0.00 174.94 176.37 1bcm n LEU 301 N 5.48 0.59 -3.64 2.97 4.77 -0.01 -4.98 117.00 122.19 1bcm n LEU 301 Ca 0.02 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.24 1bcm n LEU 301 Cb 0.49 0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1bcm n LEU 301 CO 0.45 0.10 0.96 -0.83 -1.33 0.00 0.00 177.39 176.75 1bcm s GLY 302 N -4.75 -0.36 -0.08 -0.72 0.00 -1.22 -4.57 107.32 95.61 1bcm s GLY 302 Ca -0.04 0.73 -0.32 0.00 0.00 0.00 0.00 44.72 45.09 1bcm s GLY 302 CO 0.83 0.17 1.08 0.66 0.00 0.00 0.00 173.10 175.84 1bcm s TRP 303 N -2.64 -0.20 -0.10 1.90 -2.14 -1.26 -1.67 118.94 112.84 1bcm s TRP 303 Ca 0.13 0.09 -0.06 0.00 2.66 0.00 0.00 56.10 58.92 1bcm s TRP 303 Cb 0.02 0.54 0.04 0.00 -3.10 0.00 0.00 33.47 30.97 1bcm s TRP 303 CO -0.03 -0.38 0.24 1.03 -2.66 0.00 0.00 176.95 175.15 1bcm s ARG 304 N -2.73 0.21 -0.04 3.25 1.81 -1.15 -4.78 118.95 115.53 1bcm s ARG 304 Ca 0.08 0.47 -0.01 0.00 -1.72 0.00 0.00 55.73 54.56 1bcm s ARG 304 Cb -0.00 -0.07 -0.04 0.00 -0.45 0.00 0.00 34.95 34.39 1bcm s ARG 304 CO -0.06 -0.13 0.03 0.00 -0.68 0.00 0.00 175.30 174.46 1bcm s ASP 306 N -1.32 -0.15 0.63 0.00 2.15 -1.09 -5.04 116.67 111.86 1bcm s ASP 306 Ca 0.18 -0.80 0.42 0.00 0.43 0.00 0.00 52.55 52.78 1bcm s ASP 306 Cb -0.12 0.61 2.26 0.00 -0.30 0.00 0.00 42.92 45.37 1bcm s ASP 306 CO 0.08 -1.17 2.29 -0.37 -0.17 0.00 0.00 175.17 175.83 1bcm h VAL 307 N 2.20 0.00 -2.39 1.11 -1.51 -1.95 -2.58 116.25 111.13 1bcm h VAL 307 Ca -0.25 -0.04 0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1bcm h VAL 307 Cb 1.25 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.40 1bcm h VAL 307 CO 0.33 0.00 0.17 -1.54 -1.23 0.00 0.00 177.57 175.30 1bcm n SER 308 N -3.01 -1.06 -4.71 4.19 3.41 -1.26 -4.65 113.62 106.54 1bcm n SER 308 Ca -0.03 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 1bcm n SER 308 Cb 0.08 1.76 -0.03 0.00 -0.26 0.00 0.00 64.21 65.76 1bcm n SER 308 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bcm s GLU 309 N -2.04 4.50 -0.13 4.33 8.01 -1.26 -4.79 118.70 127.32 1bcm s GLU 309 Ca 0.08 1.29 -0.30 0.00 0.01 0.00 0.00 54.97 56.05 1bcm s GLU 309 Cb -0.02 -3.47 0.12 0.00 -4.31 0.00 0.00 34.13 26.44 1bcm s GLU 309 CO 0.05 -0.08 0.95 0.54 0.01 0.00 0.00 175.26 176.74 1bcm s ASN 310 N 0.99 -0.40 0.40 -0.19 4.22 -1.26 -4.67 114.94 114.03 1bcm s ASN 310 Ca 0.48 0.39 0.14 0.00 -2.14 0.00 0.00 52.86 51.73 1bcm s ASN 310 Cb -0.20 0.33 0.99 0.00 1.28 0.00 0.00 41.25 43.66 1bcm s ASN 310 CO 0.24 -0.40 1.89 0.40 -2.04 0.00 0.00 177.10 177.19 1bcm h ILE 311 N 2.55 0.78 -0.95 0.54 2.04 -1.29 -2.71 117.51 118.48 1bcm h ILE 311 Ca -0.19 -0.17 0.24 0.00 1.00 0.00 0.00 64.86 65.73 1bcm h ILE 311 Cb 1.17 0.25 -0.13 0.00 -0.74 0.00 0.00 36.82 37.37 1bcm h ILE 311 CO 0.32 0.09 0.49 0.44 0.00 0.00 0.00 178.15 179.48 1bcm h ASP 312 N 0.49 0.48 0.00 1.72 3.32 -1.92 0.46 116.42 120.98 1bcm h ASP 312 Ca 0.41 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.54 1bcm h ASP 312 Cb 0.88 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1bcm h ASP 312 CO -0.16 0.03 -0.18 0.28 -1.72 0.00 0.00 179.24 177.49 1bcm h SER 313 N 0.47 0.33 -0.06 6.45 0.02 -1.82 -0.71 113.55 118.23 1bcm h SER 313 Ca 0.61 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 61.36 1bcm h SER 313 Cb 1.17 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1bcm h SER 313 CO -0.51 0.53 -0.37 0.40 -1.14 0.00 0.00 176.83 175.74 1bcm h ILE 314 N 0.31 1.43 0.42 3.27 2.04 -0.30 -2.22 117.51 122.47 1bcm h ILE 314 Ca 0.06 -1.81 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1bcm h ILE 314 Cb 0.51 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1bcm h ILE 314 CO 0.03 0.52 -0.36 -0.09 0.00 0.00 0.00 178.15 178.25 1bcm h ARG 315 N -0.16 -0.75 -0.04 2.37 2.43 -0.82 -0.75 114.38 116.66 1bcm h ARG 315 Ca -0.03 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 1bcm h ARG 315 Cb 1.04 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1bcm h ARG 315 CO 0.08 -0.50 -0.51 -0.07 -1.51 0.00 0.00 179.97 177.45 1bcm h LEU 316 N -0.78 0.12 -0.53 3.80 3.38 -1.24 -2.09 115.31 117.97 1bcm h LEU 316 Ca -0.04 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 1bcm h LEU 316 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1bcm h LEU 316 CO -0.03 0.62 -0.66 0.77 0.09 0.00 0.00 178.44 179.23 1bcm h SER 317 N 0.09 0.38 -0.20 -0.43 4.64 -1.30 -2.24 113.55 114.49 1bcm h SER 317 Ca 0.00 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1bcm h SER 317 Cb 0.94 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1bcm h SER 317 CO 0.07 0.93 0.13 0.15 -0.87 0.00 0.00 176.83 177.24 1bcm h PHE 318 N 0.23 0.24 -0.89 4.77 3.57 -0.84 -2.04 116.94 121.98 1bcm h PHE 318 Ca -0.01 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.61 1bcm h PHE 318 Cb 1.19 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.77 1bcm h PHE 318 CO 0.03 0.15 0.51 1.98 -2.23 0.00 0.00 178.31 178.75 1bcm h MET 319 N 0.26 0.79 -0.19 1.11 4.05 -1.14 -0.75 114.93 119.05 1bcm h MET 319 Ca 0.07 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 1bcm h MET 319 Cb -0.02 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 1bcm h MET 319 CO -0.02 0.52 0.05 -0.44 0.23 0.00 0.00 176.91 177.25 1bcm h ASP 320 N 0.81 0.28 0.43 1.39 3.32 -1.06 -1.10 116.42 120.50 1bcm h ASP 320 Ca 0.45 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 1bcm h ASP 320 Cb 0.49 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1bcm h ASP 320 CO -0.28 0.43 -0.32 0.58 -1.72 0.00 0.00 179.24 177.93 1bcm h VAL 321 N 0.13 0.34 -0.25 -1.35 2.07 -0.79 -0.81 116.25 115.59 1bcm h VAL 321 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1bcm h VAL 321 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1bcm h VAL 321 CO -0.00 0.00 -0.11 -0.37 0.02 0.00 0.00 177.57 177.11 1bcm h VAL 322 N -0.74 1.21 -0.51 2.57 -1.51 -1.17 -0.69 116.25 115.40 1bcm h VAL 322 Ca -0.04 -0.90 -0.07 0.00 -1.23 0.00 0.00 66.70 64.46 1bcm h VAL 322 Cb 0.63 1.14 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 1bcm h VAL 322 CO 0.01 0.29 0.03 0.74 -1.23 0.00 0.00 177.57 177.41 1bcm h THR 323 N 0.38 1.26 0.07 7.19 2.02 -1.01 0.35 112.91 123.17 1bcm h THR 323 Ca 0.08 -1.04 -0.25 0.00 0.77 0.00 0.00 66.41 65.97 1bcm h THR 323 Cb 0.42 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1bcm h THR 323 CO 0.02 0.37 -1.11 -0.09 0.37 0.00 0.00 175.52 175.08 1bcm h ARG 324 N 0.76 0.33 0.00 6.66 2.43 -0.94 -3.41 114.38 120.21 1bcm h ARG 324 Ca 0.15 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1bcm h ARG 324 Cb 0.48 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1bcm h ARG 324 CO 0.02 1.17 -1.09 0.66 -1.51 0.00 0.00 179.97 179.21 1bcm n TYR 325 N -3.63 0.00 0.00 2.20 4.01 -0.28 -5.10 117.16 114.35 1bcm n TYR 325 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1bcm n TYR 325 Cb 0.94 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 1bcm n TYR 325 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bcm n GLY 326 N 2.01 0.04 3.34 2.72 0.00 0.12 -4.85 105.19 108.59 1bcm n GLY 326 Ca -0.01 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 1bcm n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bcm s ILE 327 N -1.53 3.76 0.99 -0.61 1.01 0.16 -4.69 121.20 120.29 1bcm s ILE 327 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1bcm s ILE 327 Cb 0.00 -2.82 0.19 0.00 0.01 0.00 0.00 42.46 39.83 1bcm s ILE 327 CO 0.00 0.26 1.08 -2.84 0.00 0.00 0.00 174.94 173.45 1bcm s PRO 328 N 1.51 0.47 0.08 2.79 0.02 -1.26 -1.54 135.00 137.05 1bcm s PRO 328 Ca 0.04 0.70 -0.20 0.00 0.02 0.00 0.00 61.00 61.57 1bcm s PRO 328 Cb -0.16 -1.73 -0.10 0.00 0.02 0.00 0.00 34.50 32.54 1bcm s PRO 328 CO 0.00 -2.75 1.55 1.49 -0.33 0.00 0.00 177.00 176.96 1bcm h GLU 329 N -1.92 0.32 -2.96 5.54 4.81 -1.98 -3.31 114.58 115.08 1bcm h GLU 329 Ca -0.54 -0.09 -0.69 0.00 -0.13 0.00 0.00 59.36 57.92 1bcm h GLU 329 Cb 1.31 -0.04 -0.36 0.00 0.63 0.00 0.00 28.75 30.29 1bcm h GLU 329 CO 0.55 0.48 -0.12 -3.47 -0.73 0.00 0.00 179.01 175.72 1bcm n ASP 330 N -4.75 4.35 -4.72 1.04 -0.08 -1.26 -5.06 116.55 106.07 1bcm n ASP 330 Ca -0.04 -3.26 -0.42 0.00 -1.51 0.00 0.00 54.79 49.56 1bcm n ASP 330 Cb 0.19 -0.97 -0.03 0.00 2.34 0.00 0.00 41.12 42.65 1bcm n ASP 330 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1bcm s PHE 331 N -1.89 3.59 -0.12 -0.67 5.36 -1.25 -4.73 117.98 118.28 1bcm s PHE 331 Ca 0.31 1.57 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 1bcm s PHE 331 Cb 0.00 -3.23 0.02 0.00 -0.34 0.00 0.00 43.02 39.48 1bcm s PHE 331 CO -0.07 -0.47 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.08 1bcm s HIS 332 N 0.81 1.89 -0.16 10.12 3.76 -0.36 -2.21 115.29 129.14 1bcm s HIS 332 Ca 0.53 -0.96 -0.03 0.00 -0.15 0.00 0.00 55.06 54.46 1bcm s HIS 332 Cb -0.25 -1.41 -0.02 0.00 1.11 0.00 0.00 32.58 32.00 1bcm s HIS 332 CO 0.29 -0.54 -0.06 0.42 -0.85 0.00 0.00 174.74 174.00 1bcm s ILE 333 N 1.32 3.65 -0.11 0.60 -1.09 0.56 -1.51 121.20 124.63 1bcm s ILE 333 Ca -0.00 -0.44 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1bcm s ILE 333 Cb -0.14 -2.59 0.01 0.00 -1.58 0.00 0.00 42.46 38.16 1bcm s ILE 333 CO -0.06 0.49 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.05 1bcm s THR 334 N 0.49 1.86 -0.48 2.92 2.01 -0.79 -0.38 115.64 121.26 1bcm s THR 334 Ca -0.05 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1bcm s THR 334 Cb -0.15 -1.64 0.17 0.00 0.01 0.00 0.00 72.50 70.89 1bcm s THR 334 CO 0.03 0.51 0.36 -0.63 -0.69 0.00 0.00 174.62 174.20 1bcm s ILE 335 N 0.65 1.00 -0.38 1.82 1.01 0.69 -0.79 121.20 125.21 1bcm s ILE 335 Ca -0.12 -2.96 -0.27 0.00 0.00 0.00 0.00 60.65 57.29 1bcm s ILE 335 Cb -0.16 -1.69 -0.07 0.00 0.01 0.00 0.00 42.46 40.55 1bcm s ILE 335 CO 0.03 -1.14 2.33 -0.67 0.00 0.00 0.00 174.94 175.49 1bcm n ASP 336 N 2.77 2.67 -0.78 3.58 2.03 -1.26 -4.13 116.55 121.44 1bcm n ASP 336 Ca 0.25 -0.16 0.05 0.00 0.52 0.00 0.00 54.79 55.45 1bcm n ASP 336 Cb 0.43 -1.55 0.21 0.00 -0.72 0.00 0.00 41.12 39.49 1bcm n ASP 336 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1bcm n ASN 337 N 13.78 2.96 0.00 1.67 5.15 -0.97 -4.62 115.26 133.23 1bcm n ASN 337 Ca 0.35 -3.34 0.00 0.00 -0.60 0.00 0.00 54.58 50.99 1bcm n ASN 337 Cb 0.48 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 1bcm n ASN 337 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1bcm n THR 338 N -0.95 0.00 0.29 -0.44 -1.04 -1.23 -0.33 114.28 110.57 1bcm n THR 338 Ca 0.24 1.06 0.18 0.00 -2.04 0.00 0.00 64.05 63.48 1bcm n THR 338 Cb 0.87 -1.45 0.78 0.00 -1.82 0.00 0.00 70.33 68.71 1bcm n THR 338 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1bcm h ARG 339 N 0.00 0.00 0.00 -2.82 -0.00 -1.95 -3.45 114.38 106.17 1bcm h ARG 339 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1bcm h ARG 339 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1bcm h ARG 339 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.97 180.41 1bcm n GLY 340 N -0.23 1.51 0.00 0.04 0.00 0.55 -4.98 105.19 102.07 1bcm n GLY 340 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1bcm n GLY 340 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcm n ALA 341 N -1.25 2.01 0.35 4.61 0.00 -1.26 -2.00 120.51 122.97 1bcm n ALA 341 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.39 1bcm n ALA 341 Cb 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.17 1bcm n ALA 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bcm n ALA 342 N -1.16 2.71 -0.06 0.00 0.00 -1.26 -4.68 120.51 116.06 1bcm n ALA 342 Ca 0.10 -0.40 0.24 0.00 0.00 0.00 0.00 53.44 53.38 1bcm n ALA 342 Cb 0.10 -0.28 0.72 0.00 0.00 0.00 0.00 19.45 19.99 1bcm n ALA 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1bcm h ASN 343 N 0.90 0.00 0.13 0.00 2.35 -1.77 0.33 115.58 117.52 1bcm h ASN 343 Ca 0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1bcm h ASN 343 Cb 0.27 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.67 1bcm h ASN 343 CO 0.00 0.00 -1.10 0.11 -1.65 0.00 0.00 177.43 174.79 1bcm h LYS 344 N 0.00 0.51 0.00 0.81 1.57 -1.83 -3.23 116.57 114.40 1bcm h LYS 344 Ca 0.32 -0.73 -0.09 0.00 -1.87 0.00 0.00 60.65 58.28 1bcm h LYS 344 Cb 1.43 0.25 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 1bcm h LYS 344 CO -0.00 1.33 -0.44 -1.49 -0.57 0.00 0.00 179.45 178.27 1bcm h TRP 345 N 0.06 0.00 -0.00 -1.35 4.06 -1.27 -2.98 115.95 114.46 1bcm h TRP 345 Ca -0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.78 1bcm h TRP 345 Cb 1.82 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.98 1bcm h TRP 345 CO 0.14 0.44 -0.03 1.28 -3.56 0.00 0.00 178.44 176.71 1bcm n LEU 346 N -4.02 0.51 -4.75 -4.49 4.77 -0.32 -1.27 117.00 107.44 1bcm n LEU 346 Ca -0.02 -0.11 -0.39 0.00 -0.03 0.00 0.00 56.01 55.47 1bcm n LEU 346 Cb 0.46 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1bcm n LEU 346 CO 0.40 0.09 0.28 -0.89 -1.33 0.00 0.00 177.39 175.94 1bcm s THR 347 N -2.16 5.00 0.27 -5.08 2.01 -1.13 -4.85 115.64 109.70 1bcm s THR 347 Ca 0.39 1.21 -0.29 0.00 0.31 0.00 0.00 61.69 63.31 1bcm s THR 347 Cb 0.21 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.71 1bcm s THR 347 CO 0.39 0.37 1.19 -0.83 -0.69 0.00 0.00 174.62 175.06 1bcm s GLY 348 N 0.14 2.92 1.03 4.40 0.00 -1.26 -3.83 107.32 110.72 1bcm s GLY 348 Ca 0.31 1.02 -0.13 0.00 0.00 0.00 0.00 44.72 45.92 1bcm s GLY 348 CO 0.16 1.73 1.10 -0.32 0.00 0.00 0.00 173.10 175.76 1bcm s GLY 349 N -0.47 1.56 0.03 0.20 0.00 -1.26 -4.98 107.32 102.40 1bcm s GLY 349 Ca 0.48 -0.46 -0.30 0.00 0.00 0.00 0.00 44.72 44.44 1bcm s GLY 349 CO 0.43 0.19 1.08 0.00 0.00 0.00 0.00 173.10 174.80 1bcm s ALA 350 N -3.00 3.27 0.46 3.20 0.00 -1.26 -4.91 121.76 119.52 1bcm s ALA 350 Ca 0.66 0.68 0.41 0.00 0.00 0.00 0.00 51.96 53.71 1bcm s ALA 350 Cb -0.17 -3.39 1.45 0.00 0.00 0.00 0.00 23.12 21.01 1bcm s ALA 350 CO 0.57 -0.32 1.34 -0.35 0.00 0.00 0.00 175.76 177.00 1bcm n PRO 351 N 3.90 -0.01 -0.68 0.00 -0.04 -1.26 0.13 135.00 137.04 1bcm n PRO 351 Ca 0.07 0.96 -0.13 0.00 -0.04 0.00 0.00 63.50 64.36 1bcm n PRO 351 Cb 0.49 -2.14 0.09 0.00 -0.04 0.00 0.00 33.50 31.90 1bcm n PRO 351 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bcm n ASN 352 N -3.79 3.72 -0.29 3.54 6.94 -1.26 -2.59 115.26 121.53 1bcm n ASN 352 Ca 0.38 -2.88 0.14 0.00 -0.02 0.00 0.00 54.58 52.20 1bcm n ASN 352 Cb 1.66 -0.72 0.39 0.00 -2.36 0.00 0.00 39.78 38.76 1bcm n ASN 352 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1bcm h ARG 353 N 0.63 0.63 -0.36 -3.83 3.08 -0.54 -1.79 114.38 112.20 1bcm h ARG 353 Ca 0.34 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 60.08 1bcm h ARG 353 Cb 1.88 -0.14 -0.26 0.00 0.08 0.00 0.00 29.97 31.53 1bcm h ARG 353 CO 0.61 0.41 -0.74 0.66 -1.07 0.00 0.00 179.97 179.84 1bcm n TYR 354 N -4.60 1.29 0.00 3.04 4.01 -1.26 -1.86 117.16 117.78 1bcm n TYR 354 Ca 0.20 -1.78 0.00 0.00 -0.16 0.00 0.00 57.90 56.16 1bcm n TYR 354 Cb 0.56 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1bcm n TYR 354 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1bcm n ARG 355 N -0.75 0.00 -2.26 -0.72 0.63 -0.67 -1.07 116.66 111.81 1bcm n ARG 355 Ca 0.27 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.84 1bcm n ARG 355 Cb 0.86 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.76 1bcm n ARG 355 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1bcm s PHE 356 N 0.00 2.85 0.31 -0.14 -0.71 -1.19 -4.64 117.98 114.46 1bcm s PHE 356 Ca 0.00 1.54 -0.23 0.00 -1.04 0.00 0.00 56.93 57.20 1bcm s PHE 356 Cb 0.00 -3.36 -0.09 0.00 -1.21 0.00 0.00 43.02 38.35 1bcm s PHE 356 CO 0.00 -1.50 0.87 0.15 -1.34 0.00 0.00 175.22 173.40 1bcm s LYS 357 N -2.78 4.42 0.17 1.99 1.02 -1.26 -4.47 119.74 118.84 1bcm s LYS 357 Ca 0.65 1.14 0.08 0.00 0.02 0.00 0.00 55.97 57.86 1bcm s LYS 357 Cb -0.28 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.25 1bcm s LYS 357 CO 0.33 0.27 -0.06 0.08 -0.92 0.00 0.00 175.35 175.05 1bcm s VAL 358 N -1.67 3.38 0.04 3.17 1.01 -1.07 -1.02 120.40 124.25 1bcm s VAL 358 Ca 0.50 -1.54 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1bcm s VAL 358 Cb -0.17 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1bcm s VAL 358 CO 0.21 -0.09 0.90 -0.54 0.00 0.00 0.00 175.10 175.59 1bcm s LYS 359 N -2.80 4.59 -0.75 2.72 1.02 0.48 -4.78 119.74 120.22 1bcm s LYS 359 Ca 0.25 1.30 -0.26 0.00 0.02 0.00 0.00 55.97 57.28 1bcm s LYS 359 Cb -0.09 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1bcm s LYS 359 CO 0.16 0.13 1.46 -2.00 -0.92 0.00 0.00 175.35 174.18 1bcm s GLU 360 N 0.39 3.08 0.00 1.68 2.12 -1.26 -4.80 118.70 119.91 1bcm s GLU 360 Ca 0.46 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.64 1bcm s GLU 360 Cb -0.21 -4.40 0.00 0.00 0.26 0.00 0.00 34.13 29.78 1bcm s GLU 360 CO 0.27 -2.34 0.00 -0.40 -0.54 0.00 0.00 175.26 172.25 1bcm n ASP 361 N 10.28 1.87 -3.44 -1.70 5.75 -1.26 -5.15 116.55 122.89 1bcm n ASP 361 Ca 0.12 -0.30 -0.14 0.00 -0.01 0.00 0.00 54.79 54.46 1bcm n ASP 361 Cb 0.50 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.48 1bcm n ASP 361 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bcm s ASP 362 N 0.31 0.81 0.35 -1.12 2.15 -1.26 -5.02 116.67 112.90 1bcm s ASP 362 Ca 0.00 0.03 0.07 0.00 0.43 0.00 0.00 52.55 53.08 1bcm s ASP 362 Cb 0.00 0.73 0.76 0.00 -0.30 0.00 0.00 42.92 44.11 1bcm s ASP 362 CO 0.00 -0.31 1.91 1.55 -0.17 0.00 0.00 175.17 178.15 1bcm h PRO 363 N 8.25 0.73 -0.99 4.34 0.13 -1.99 -0.84 132.00 141.63 1bcm h PRO 363 Ca -0.18 -0.04 0.20 0.00 -0.87 0.00 0.00 66.00 65.11 1bcm h PRO 363 Cb 1.15 -0.16 -0.10 0.00 0.13 0.00 0.00 31.00 32.02 1bcm h PRO 363 CO 0.27 0.48 0.62 0.87 -0.23 0.00 0.00 178.00 180.01 1bcm h LYS 364 N 0.75 0.63 0.00 0.86 1.57 -2.00 0.50 116.57 118.88 1bcm h LYS 364 Ca 0.39 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1bcm h LYS 364 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1bcm h LYS 364 CO -0.16 0.42 -0.59 0.78 -0.57 0.00 0.00 179.45 179.33 1bcm h GLY 365 N 0.65 0.00 1.08 3.86 0.00 -1.58 -3.15 103.07 103.92 1bcm h GLY 365 Ca 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.72 1bcm h GLY 365 CO -0.34 0.00 -0.52 1.41 0.00 0.00 0.00 176.54 177.10 1bcm h LEU 366 N 0.00 0.88 -0.90 3.11 3.38 0.05 -3.01 115.31 118.82 1bcm h LEU 366 Ca -0.01 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1bcm h LEU 366 Cb 1.05 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1bcm h LEU 366 CO 0.08 1.27 0.59 -0.26 0.09 0.00 0.00 178.44 180.20 1bcm h PHE 367 N 0.54 1.11 -0.67 1.13 0.04 -1.16 -1.91 116.94 116.02 1bcm h PHE 367 Ca 0.01 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 1bcm h PHE 367 Cb 1.13 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 1bcm h PHE 367 CO 0.08 0.67 0.25 -0.07 -0.60 0.00 0.00 178.31 178.64 1bcm h LEU 368 N 1.17 0.94 -0.69 1.54 3.38 -1.56 -2.30 115.31 117.80 1bcm h LEU 368 Ca 0.35 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1bcm h LEU 368 Cb -0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1bcm h LEU 368 CO -0.10 0.87 0.22 -0.07 0.09 0.00 0.00 178.44 179.45 1bcm h LEU 369 N 0.96 1.00 -1.90 1.67 3.38 -1.28 -2.71 115.31 116.43 1bcm h LEU 369 Ca 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1bcm h LEU 369 Cb 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1bcm h LEU 369 CO -0.01 0.95 -0.10 0.24 0.09 0.00 0.00 178.44 179.60 1bcm h MET 370 N 1.01 0.00 0.00 1.13 2.86 -1.09 -3.45 114.93 115.39 1bcm h MET 370 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1bcm h MET 370 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1bcm h MET 370 CO -0.01 0.10 0.00 0.41 1.06 0.00 0.00 176.91 178.48 1bcm n GLY 371 N -1.12 0.54 3.73 8.32 0.00 -1.02 -5.11 105.19 110.53 1bcm n GLY 371 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1bcm n GLY 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcm s ALA 372 N -1.27 3.38 -0.29 4.61 0.00 -0.89 -4.31 121.76 122.98 1bcm s ALA 372 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 1bcm s ALA 372 Cb 0.00 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1bcm s ALA 372 CO 0.00 -0.03 0.27 0.15 0.00 0.00 0.00 175.76 176.15 1bcm s LYS 373 N 0.55 3.86 0.24 0.00 1.02 -0.94 -4.17 119.74 120.30 1bcm s LYS 373 Ca 0.35 -0.27 -0.16 0.00 0.02 0.00 0.00 55.97 55.91 1bcm s LYS 373 Cb -0.18 -3.70 -0.08 0.00 -0.52 0.00 0.00 37.83 33.35 1bcm s LYS 373 CO 0.17 -0.29 0.67 -1.64 -0.92 0.00 0.00 175.35 173.34 1bcm s MET 374 N 1.88 4.06 -0.02 1.68 -1.94 -1.26 -0.32 119.30 123.39 1bcm s MET 374 Ca 0.10 0.65 0.01 0.00 -1.71 0.00 0.00 55.69 54.74 1bcm s MET 374 Cb -0.16 -2.71 0.01 0.00 2.01 0.00 0.00 34.83 33.98 1bcm s MET 374 CO 0.11 0.32 -0.03 -1.01 -0.01 0.00 0.00 175.02 174.40 1bcm s HIS 375 N -1.70 0.43 -0.26 -0.03 3.76 0.49 -4.93 115.29 113.05 1bcm s HIS 375 Ca 0.46 -0.08 0.10 0.00 -0.15 0.00 0.00 55.06 55.39 1bcm s HIS 375 Cb -0.13 -0.36 0.47 0.00 1.11 0.00 0.00 32.58 33.67 1bcm s HIS 375 CO 0.19 -0.06 1.36 0.91 -0.85 0.00 0.00 174.74 176.29 1bcm n TRP 376 N 3.42 0.64 -4.09 1.40 7.02 -1.26 -0.22 117.44 124.35 1bcm n TRP 376 Ca -0.18 -1.58 -0.11 0.00 -1.02 0.00 0.00 57.50 54.61 1bcm n TRP 376 Cb 0.55 -0.39 -0.04 0.00 -2.42 0.00 0.00 31.31 29.01 1bcm n TRP 376 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1bcm n THR 377 N -1.12 0.00 1.14 -0.99 -2.24 -1.26 -2.28 114.28 107.53 1bcm n THR 377 Ca 0.27 -1.39 0.13 0.00 -2.27 0.00 0.00 64.05 60.79 1bcm n THR 377 Cb 0.89 0.73 0.36 0.00 -2.10 0.00 0.00 70.33 70.21 1bcm n THR 377 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1bcm n SER 378 N -2.08 0.69 -4.51 3.42 3.41 -1.26 -4.19 113.62 109.10 1bcm n SER 378 Ca 0.04 -0.51 -0.24 0.00 -0.26 0.00 0.00 58.87 57.89 1bcm n SER 378 Cb 0.37 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 1bcm n SER 378 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1bcm s VAL 379 N -2.74 1.62 -0.58 -3.33 -7.23 -1.26 -2.81 120.40 104.07 1bcm s VAL 379 Ca 0.19 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1bcm s VAL 379 Cb 0.19 -2.80 0.16 0.00 0.56 0.00 0.00 36.38 34.49 1bcm s VAL 379 CO 0.59 -0.06 0.41 -0.69 -0.31 0.00 0.00 175.10 175.03 1bcm s VAL 380 N -3.00 1.94 0.25 1.32 1.01 -0.54 -4.95 120.40 116.44 1bcm s VAL 380 Ca 0.35 -3.54 -0.06 0.00 0.00 0.00 0.00 61.98 58.72 1bcm s VAL 380 Cb 0.08 -2.30 0.31 0.00 0.00 0.00 0.00 36.38 34.48 1bcm s VAL 380 CO 0.16 -1.05 1.62 0.00 0.00 0.00 0.00 175.10 175.83 1bcm h ALA 381 N 5.69 0.79 -0.08 5.51 0.00 -1.95 0.74 119.26 129.96 1bcm h ALA 381 Ca 0.15 0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1bcm h ALA 381 Cb 0.83 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1bcm h ALA 381 CO 0.58 -0.44 0.10 0.78 0.00 0.00 0.00 179.25 180.27 1bcm h GLY 382 N 0.07 0.00 0.00 0.00 0.00 -1.94 -2.44 103.07 98.76 1bcm h GLY 382 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1bcm h GLY 382 CO -0.74 0.00 -1.58 0.28 0.00 0.00 0.00 176.54 174.50 1bcm n LYS 383 N -3.79 0.66 -0.61 4.80 4.76 -0.23 -4.99 118.16 118.76 1bcm n LYS 383 Ca -0.01 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.31 1bcm n LYS 383 Cb 0.20 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1bcm n LYS 383 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bcm n GLY 384 N 1.60 0.67 3.90 0.72 0.00 0.09 -1.78 105.19 110.39 1bcm n GLY 384 Ca -0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1bcm n GLY 384 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bcm s TRP 385 N -2.00 3.55 0.00 1.61 0.51 -1.00 -4.86 118.94 116.75 1bcm s TRP 385 Ca 0.00 0.87 0.00 0.00 -2.12 0.00 0.00 56.10 54.85 1bcm s TRP 385 Cb 0.00 -2.34 0.00 0.00 -0.81 0.00 0.00 33.47 30.32 1bcm s TRP 385 CO 0.00 -0.27 0.00 0.41 -0.51 0.00 0.00 176.95 176.58 1bcm n GLY 386 N -2.13 0.85 2.81 0.98 0.00 -1.26 -1.46 105.19 104.97 1bcm n GLY 386 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1bcm n GLY 386 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bcm n GLN 387 N 0.00 4.90 -0.18 1.61 1.13 -1.26 -4.36 117.38 119.23 1bcm n GLN 387 Ca 0.00 -4.62 -0.02 0.00 -1.94 0.00 0.00 57.00 50.41 1bcm n GLN 387 Cb 0.00 -2.48 0.04 0.00 0.11 0.00 0.00 30.24 27.91 1bcm n GLN 387 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bcm h ALA 388 N 4.76 0.33 -2.74 -1.58 0.00 -1.91 -3.39 119.26 114.73 1bcm h ALA 388 Ca 0.36 0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.84 1bcm h ALA 388 Cb 0.47 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1bcm h ALA 388 CO 1.24 -0.45 -0.47 0.21 0.00 0.00 0.00 179.25 179.77 1bcm s LYS 389 N -6.21 3.46 0.78 0.00 2.20 -1.26 -4.81 119.74 113.90 1bcm s LYS 389 Ca -0.14 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.14 1bcm s LYS 389 Cb 0.17 -3.13 0.06 0.00 -1.51 0.00 0.00 37.83 33.43 1bcm s LYS 389 CO 0.72 0.71 1.09 -1.25 -0.36 0.00 0.00 175.35 176.27 1bcm s PRO 390 N -1.59 2.18 0.00 4.03 0.04 -1.26 -5.00 135.00 133.41 1bcm s PRO 390 Ca 0.23 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.22 1bcm s PRO 390 Cb -0.12 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 1bcm s PRO 390 CO 0.13 -1.69 0.97 -0.39 0.04 0.00 0.00 177.00 176.06 1bcm h VAL 391 N -1.16 0.00 -2.85 -0.36 -1.51 -1.98 -3.43 116.25 104.97 1bcm h VAL 391 Ca -0.44 -0.31 -0.55 0.00 -1.23 0.00 0.00 66.70 64.18 1bcm h VAL 391 Cb 1.23 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1bcm h VAL 391 CO 0.51 0.00 0.90 -0.70 -1.23 0.00 0.00 177.57 177.05 1bcm s GLU 392 N -4.14 4.25 0.54 5.19 2.56 -1.26 -4.87 118.70 120.97 1bcm s GLU 392 Ca -0.11 1.97 0.26 0.00 0.00 0.00 0.00 54.97 57.09 1bcm s GLU 392 Cb 0.01 -3.68 1.43 0.00 2.00 0.00 0.00 34.13 33.89 1bcm s GLU 392 CO 0.34 -0.65 2.00 -0.09 -0.56 0.00 0.00 175.26 176.30 1bcm h ARG 393 N 8.23 0.00 -0.47 4.30 2.43 -1.96 -1.16 114.38 125.76 1bcm h ARG 393 Ca -0.36 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1bcm h ARG 393 Cb 1.17 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1bcm h ARG 393 CO 0.92 0.00 0.32 0.00 -1.51 0.00 0.00 179.97 179.70 1bcm h ALA 394 N 1.72 1.96 -0.01 2.80 0.00 -1.89 -1.46 119.26 122.38 1bcm h ALA 394 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bcm h ALA 394 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1bcm h ALA 394 CO -0.00 -0.04 -0.23 1.19 0.00 0.00 0.00 179.25 180.16 1bcm n PHE 395 N -4.47 0.00 -3.02 0.00 3.72 -0.44 -3.75 117.46 109.50 1bcm n PHE 395 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1bcm n PHE 395 Cb 0.26 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1bcm n PHE 395 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bcm n GLY 396 N 1.33 2.11 0.30 1.37 0.00 -0.62 -4.85 105.19 104.83 1bcm n GLY 396 Ca 0.12 -2.13 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1bcm n GLY 396 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1bcm h VAL 397 N 0.07 0.57 0.00 1.61 -1.51 -1.91 -0.20 116.25 114.88 1bcm h VAL 397 Ca 0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.45 1bcm h VAL 397 Cb 0.00 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1bcm h VAL 397 CO 0.00 0.00 -0.12 1.23 -1.23 0.00 0.00 177.57 177.45 1bcm h GLY 398 N 0.00 0.00 2.00 5.19 0.00 -1.90 -1.96 103.07 106.40 1bcm h GLY 398 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bcm h GLY 398 CO -0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1bcm h GLY 399 N 0.48 0.00 1.09 4.60 0.00 -0.26 -2.56 103.07 106.42 1bcm h GLY 399 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bcm h GLY 399 CO 0.02 0.00 -0.00 1.04 0.00 0.00 0.00 176.54 177.59 1bcm n LEU 400 N -2.49 0.02 -0.06 3.11 4.77 -0.74 -3.69 117.00 117.94 1bcm n LEU 400 Ca -0.01 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1bcm n LEU 400 Cb 0.12 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 1bcm n LEU 400 CO 0.16 0.00 0.58 -0.08 -1.33 0.00 0.00 177.39 176.72 1bcm h GLU 401 N 0.04 0.73 0.00 3.23 4.81 -1.64 -2.70 114.58 119.04 1bcm h GLU 401 Ca 0.00 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1bcm h GLU 401 Cb 0.07 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1bcm h GLU 401 CO 0.00 0.99 -0.16 1.05 -0.73 0.00 0.00 179.01 180.16 1bcm h GLU 402 N 0.60 0.00 0.00 1.92 4.11 -1.81 -0.41 114.58 118.99 1bcm h GLU 402 Ca 0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.45 1bcm h GLU 402 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1bcm h GLU 402 CO 0.09 0.16 -1.63 0.66 0.07 0.00 0.00 179.01 178.36 1bcm n TYR 403 N -3.20 0.41 0.00 2.06 4.01 -1.20 -4.32 117.16 114.92 1bcm n TYR 403 Ca 0.02 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1bcm n TYR 403 Cb 0.51 -0.73 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 1bcm n TYR 403 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1bcm n VAL 404 N -2.47 0.00 -0.25 -0.72 0.31 -1.02 -4.30 118.33 109.87 1bcm n VAL 404 Ca -0.05 0.12 0.03 0.00 -0.01 0.00 0.00 64.34 64.44 1bcm n VAL 404 Cb 0.61 -1.08 0.16 0.00 -0.91 0.00 0.00 33.84 32.62 1bcm n VAL 404 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bcm h ASP 405 N 0.00 0.39 0.91 4.52 5.19 -1.61 -0.83 116.42 124.98 1bcm h ASP 405 Ca 0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1bcm h ASP 405 Cb 0.00 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1bcm h ASP 405 CO 0.00 0.19 -0.07 0.29 -3.12 0.00 0.00 179.24 176.53 1bcm n LYS 406 N -4.92 0.02 -1.59 3.56 4.76 -0.20 -4.73 118.16 115.06 1bcm n LYS 406 Ca 0.13 -0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 55.07 1bcm n LYS 406 Cb 0.34 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.99 1bcm n LYS 406 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1bcm n HIS 407 N -1.49 1.45 -0.29 2.13 -0.00 -0.32 -4.81 115.22 111.90 1bcm n HIS 407 Ca 0.07 0.64 0.02 0.00 0.46 0.00 0.00 57.72 58.91 1bcm n HIS 407 Cb 0.34 -2.31 0.10 0.00 -0.12 0.00 0.00 29.99 27.99 1bcm n HIS 407 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1bcm h PRO 408 N 3.75 -0.01 -0.71 1.57 0.11 -1.91 0.11 132.00 134.91 1bcm h PRO 408 Ca -0.44 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.87 1bcm h PRO 408 Cb 1.33 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1bcm h PRO 408 CO 0.73 -0.00 0.51 0.00 -0.21 0.00 0.00 178.00 179.02 1bcm h ALA 409 N 1.77 2.64 -0.64 -0.75 0.00 -1.94 0.14 119.26 120.49 1bcm h ALA 409 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1bcm h ALA 409 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bcm h ALA 409 CO -0.84 -0.85 0.00 1.28 0.00 0.00 0.00 179.25 178.84 1bcm n LEU 410 N -4.33 3.45 -0.25 0.00 4.77 0.36 -4.55 117.00 116.44 1bcm n LEU 410 Ca 0.14 -1.71 0.15 0.00 -0.03 0.00 0.00 56.01 54.56 1bcm n LEU 410 Cb 0.77 -0.42 0.43 0.00 -2.33 0.00 0.00 43.42 41.87 1bcm n LEU 410 CO 0.38 0.86 1.22 0.00 -1.33 0.00 0.00 177.39 178.51 1bcm h ALA 411 N 4.20 1.98 0.00 -1.18 0.00 -0.88 -0.09 119.26 123.29 1bcm h ALA 411 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1bcm h ALA 411 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1bcm h ALA 411 CO 0.00 -0.24 -0.79 0.78 0.00 0.00 0.00 179.25 179.00 1bcm h GLY 412 N 0.57 0.00 0.75 0.00 0.00 -1.81 -3.30 103.07 99.27 1bcm h GLY 412 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1bcm h GLY 412 CO -0.20 0.00 -1.16 0.00 0.00 0.00 0.00 176.54 175.18 1bcm n ALA 413 N -2.35 2.78 -1.62 3.60 0.00 -0.73 -4.85 120.51 117.34 1bcm n ALA 413 Ca -0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 1bcm n ALA 413 Cb 0.79 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 19.24 1bcm n ALA 413 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1bcm n TYR 414 N -2.41 1.22 0.00 0.00 9.36 -0.13 -1.73 117.16 123.47 1bcm n TYR 414 Ca -0.00 0.52 0.00 0.00 3.32 0.00 0.00 57.90 61.74 1bcm n TYR 414 Cb 0.52 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 37.00 1bcm n TYR 414 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1bcm n THR 415 N -0.68 0.00 -0.93 2.97 -2.24 -0.34 -4.87 114.28 108.18 1bcm n THR 415 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1bcm n THR 415 Cb 0.41 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1bcm n THR 415 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bcm n GLY 416 N 2.04 -2.42 1.81 3.38 0.00 -1.23 -4.29 105.19 104.49 1bcm n GLY 416 Ca 0.00 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.38 1bcm n GLY 416 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bcm n PRO 417 N -0.64 1.35 -2.84 1.61 -0.02 -1.26 -4.78 135.00 128.43 1bcm n PRO 417 Ca 0.00 -0.46 -0.43 0.00 -2.02 0.00 0.00 63.50 60.59 1bcm n PRO 417 Cb 0.00 -1.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.93 1bcm n PRO 417 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1bcm s ASN 418 N 2.05 6.26 0.10 2.55 -0.87 -1.26 -4.92 114.94 118.86 1bcm s ASN 418 Ca 0.31 -0.62 -0.34 0.00 -1.57 0.00 0.00 52.86 50.64 1bcm s ASN 418 Cb 0.15 -2.43 -0.14 0.00 -0.02 0.00 0.00 41.25 38.81 1bcm s ASN 418 CO 0.00 -1.34 1.57 -0.65 -2.57 0.00 0.00 177.10 174.10 1bcm h PRO 419 N 9.45 -0.74 -5.50 -0.60 0.11 -1.97 -3.22 132.00 129.53 1bcm h PRO 419 Ca -0.27 0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.23 1bcm h PRO 419 Cb 1.07 0.17 -0.14 0.00 0.11 0.00 0.00 31.00 32.21 1bcm h PRO 419 CO 1.13 -0.49 1.22 -0.65 -0.21 0.00 0.00 178.00 179.01 1bcm s GLN 420 N -5.82 3.65 -0.19 1.05 1.11 -1.26 -4.96 119.66 113.24 1bcm s GLN 420 Ca -0.17 -1.57 -0.01 0.00 0.01 0.00 0.00 55.36 53.62 1bcm s GLN 420 Cb 0.06 -5.15 0.00 0.00 -1.01 0.00 0.00 33.01 26.92 1bcm s GLN 420 CO 0.61 -1.98 -0.12 0.00 0.01 0.00 0.00 175.29 173.81 1bcm s ALA 421 N 3.64 2.58 -0.35 6.09 0.00 -1.22 -5.09 121.76 127.40 1bcm s ALA 421 Ca 0.40 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1bcm s ALA 421 Cb -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.67 1bcm s ALA 421 CO -0.08 -0.33 1.43 0.15 0.00 0.00 0.00 175.76 176.93 1bcm s LYS 422 N 1.30 3.68 0.32 0.00 3.01 -1.26 -4.89 119.74 121.89 1bcm s LYS 422 Ca 0.04 1.14 0.02 0.00 -1.01 0.00 0.00 55.97 56.16 1bcm s LYS 422 Cb -0.14 -4.00 0.53 0.00 -1.01 0.00 0.00 37.83 33.21 1bcm s LYS 422 CO -0.07 -1.43 1.87 -1.35 0.51 0.00 0.00 175.35 174.88 1bcm h PRO 423 N 10.46 0.67 -0.65 -1.68 0.11 -1.98 -2.89 132.00 136.04 1bcm h PRO 423 Ca -0.28 -0.13 0.13 0.00 0.11 0.00 0.00 66.00 65.83 1bcm h PRO 423 Cb 1.11 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.02 1bcm h PRO 423 CO 1.06 0.63 0.12 -0.44 -0.21 0.00 0.00 178.00 179.15 1bcm h ASP 424 N 0.65 -0.05 0.05 -2.05 3.45 -1.95 0.33 116.42 116.85 1bcm h ASP 424 Ca 0.15 0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.69 1bcm h ASP 424 Cb 0.28 0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1bcm h ASP 424 CO 0.00 -0.03 -0.13 -0.55 -1.57 0.00 0.00 179.24 176.96 1bcm h ASN 425 N 0.23 0.17 -0.23 6.45 -0.00 -1.93 -2.88 115.58 117.39 1bcm h ASN 425 Ca 0.35 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.61 1bcm h ASN 425 Cb 0.55 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.83 1bcm h ASN 425 CO -0.46 0.33 0.00 -1.22 -0.00 0.00 0.00 177.43 176.08 1bcm n TYR 426 N -4.29 0.71 0.28 4.14 4.01 0.09 -4.51 117.16 117.60 1bcm n TYR 426 Ca -0.01 -0.26 -0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1bcm n TYR 426 Cb 0.26 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.01 1bcm n TYR 426 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bcm h GLY 427 N 4.79 -1.13 2.00 2.72 0.00 -1.37 -1.48 103.07 108.60 1bcm h GLY 427 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1bcm h GLY 427 CO 0.15 -0.36 0.00 -0.55 0.00 0.00 0.00 176.54 175.77 1bcm h ASP 428 N -0.86 0.00 0.94 0.19 5.19 -1.87 -3.21 116.42 116.80 1bcm h ASP 428 Ca -0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1bcm h ASP 428 Cb 0.72 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1bcm h ASP 428 CO 0.02 0.00 -0.71 0.03 -3.12 0.00 0.00 179.24 175.46 1bcm h ARG 429 N 0.00 0.00 -6.64 3.56 3.08 -1.78 -3.48 114.38 109.13 1bcm h ARG 429 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1bcm h ARG 429 Cb 0.62 0.00 0.10 0.00 0.08 0.00 0.00 29.97 30.77 1bcm h ARG 429 CO 0.00 0.00 0.45 0.00 -1.07 0.00 0.00 179.97 179.35 1bcm n ALA 430 N -1.94 0.86 -2.02 0.04 0.00 -0.57 -3.93 120.51 112.95 1bcm n ALA 430 Ca 0.02 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 1bcm n ALA 430 Cb 0.47 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.67 1bcm n ALA 430 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bcm s VAL 431 N -0.79 4.62 0.16 0.00 0.11 -1.06 -4.74 120.40 118.69 1bcm s VAL 431 Ca 0.60 1.02 -0.31 0.00 -2.93 0.00 0.00 61.98 60.36 1bcm s VAL 431 Cb -0.63 -3.67 -0.09 0.00 -1.53 0.00 0.00 36.38 30.47 1bcm s VAL 431 CO 0.58 -0.43 1.43 -0.62 -3.33 0.00 0.00 175.10 172.73 1bcm s ASP 432 N -2.71 6.75 0.19 3.54 2.15 -1.26 -1.68 116.67 123.65 1bcm s ASP 432 Ca 0.56 2.46 -0.15 0.00 0.43 0.00 0.00 52.55 55.84 1bcm s ASP 432 Cb -0.10 -2.60 0.18 0.00 -0.30 0.00 0.00 42.92 40.10 1bcm s ASP 432 CO 0.24 -0.69 1.64 0.00 -0.17 0.00 0.00 175.17 176.19 1bcm h ALA 433 N 6.36 0.32 -0.66 3.66 0.00 -1.86 0.45 119.26 127.53 1bcm h ALA 433 Ca -0.43 0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1bcm h ALA 433 Cb 1.21 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.40 1bcm h ALA 433 CO 0.85 -0.46 0.44 0.93 0.00 0.00 0.00 179.25 181.01 1bcm h GLU 434 N -0.02 0.60 -0.35 0.00 3.07 -1.92 -0.70 114.58 115.27 1bcm h GLU 434 Ca 0.26 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.94 1bcm h GLU 434 Cb 0.42 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1bcm h GLU 434 CO -0.57 0.39 -0.35 1.25 -1.40 0.00 0.00 179.01 178.34 1bcm h LEU 435 N 0.61 0.91 -0.09 1.33 5.85 -1.35 -2.44 115.31 120.14 1bcm h LEU 435 Ca 0.29 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1bcm h LEU 435 Cb 0.35 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 1bcm h LEU 435 CO -0.09 1.19 0.05 0.15 -0.34 0.00 0.00 178.44 179.40 1bcm h PHE 436 N 0.64 0.11 -0.39 1.25 3.57 0.07 -0.15 116.94 122.05 1bcm h PHE 436 Ca 0.05 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1bcm h PHE 436 Cb 0.94 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.60 1bcm h PHE 436 CO 0.07 0.13 0.13 -0.07 -2.23 0.00 0.00 178.31 176.34 1bcm h LEU 437 N 0.07 0.13 -0.43 0.59 3.38 -1.18 0.29 115.31 118.16 1bcm h LEU 437 Ca 0.03 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1bcm h LEU 437 Cb 0.05 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1bcm h LEU 437 CO -0.01 0.11 0.22 0.50 0.09 0.00 0.00 178.44 179.35 1bcm h LYS 438 N 0.28 0.43 -0.47 1.13 3.64 -1.19 -0.08 116.57 120.32 1bcm h LYS 438 Ca 0.18 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1bcm h LYS 438 Cb 0.17 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1bcm h LYS 438 CO -0.19 0.28 0.29 1.15 -2.27 0.00 0.00 179.45 178.72 1bcm h THR 439 N 0.44 1.08 -0.09 1.00 2.02 -0.34 -2.25 112.91 114.77 1bcm h THR 439 Ca 0.18 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1bcm h THR 439 Cb 0.08 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1bcm h THR 439 CO -0.12 0.11 -0.11 0.25 0.37 0.00 0.00 175.52 176.02 1bcm h LEU 440 N 0.59 -0.33 -0.92 2.58 6.46 0.60 0.38 115.31 124.67 1bcm h LEU 440 Ca 0.18 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.11 1bcm h LEU 440 Cb -0.03 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 39.98 1bcm h LEU 440 CO -0.06 -0.15 0.55 0.00 -0.62 0.00 0.00 178.44 178.17 1bcm h ALA 441 N 0.92 1.36 -0.18 1.25 0.00 -0.76 -1.11 119.26 120.74 1bcm h ALA 441 Ca 0.07 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1bcm h ALA 441 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bcm h ALA 441 CO -0.18 0.16 -0.68 0.93 0.00 0.00 0.00 179.25 179.49 1bcm h GLU 442 N 0.90 0.70 0.08 0.00 5.08 -0.70 -2.17 114.58 118.46 1bcm h GLU 442 Ca 0.45 -0.51 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1bcm h GLU 442 Cb 0.43 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1bcm h GLU 442 CO -0.26 1.13 -0.14 0.78 -1.00 0.00 0.00 179.01 179.52 1bcm h GLY 443 N 0.82 -0.25 0.78 -3.84 0.00 0.71 -1.84 103.07 99.46 1bcm h GLY 443 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.49 1bcm h GLY 443 CO 0.14 -0.14 -0.02 -2.08 0.00 0.00 0.00 176.54 174.44 1bcm h VAL 444 N -0.28 0.89 -0.80 4.60 2.07 -1.26 -2.25 116.25 119.23 1bcm h VAL 444 Ca 0.02 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.69 1bcm h VAL 444 Cb 0.30 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1bcm h VAL 444 CO -0.08 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.04 1bcm h ALA 445 N 1.12 2.07 0.02 1.67 0.00 -1.05 -0.98 119.26 122.11 1bcm h ALA 445 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1bcm h ALA 445 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1bcm h ALA 445 CO -0.11 -0.29 -0.96 0.52 0.00 0.00 0.00 179.25 178.40 1bcm h MET 446 N 0.47 0.17 -0.22 0.00 2.86 -0.79 -2.84 114.93 114.58 1bcm h MET 446 Ca 0.40 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1bcm h MET 446 Cb 0.86 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 1bcm h MET 446 CO -0.14 1.00 0.11 0.35 1.06 0.00 0.00 176.91 179.29 1bcm h PHE 447 N 0.08 0.30 0.00 -0.22 3.04 -0.65 0.57 116.94 120.06 1bcm h PHE 447 Ca -0.05 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 1bcm h PHE 447 Cb 1.63 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 40.04 1bcm h PHE 447 CO 0.03 0.29 -0.04 -0.91 -2.02 0.00 0.00 178.31 175.66 1bcm h ASN 448 N 0.23 0.00 0.07 0.41 2.35 -1.43 -3.21 115.58 114.01 1bcm h ASN 448 Ca 0.08 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1bcm h ASN 448 Cb 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1bcm h ASN 448 CO -0.01 0.04 -2.06 0.00 -1.65 0.00 0.00 177.43 173.75 1bcm n ALA 449 N -2.13 2.32 -1.64 -0.83 0.00 -0.74 -1.12 120.51 116.36 1bcm n ALA 449 Ca -0.01 -0.78 -0.47 0.00 0.00 0.00 0.00 53.44 52.18 1bcm n ALA 449 Cb 0.25 -0.59 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1bcm n ALA 449 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bcm n ARG 450 N -2.47 1.80 -0.77 0.00 0.63 0.11 -4.76 116.66 111.20 1bcm n ARG 450 Ca -0.14 0.64 -0.06 0.00 -0.92 0.00 0.00 57.85 57.38 1bcm n ARG 450 Cb 0.78 -2.31 0.04 0.00 0.45 0.00 0.00 32.46 31.41 1bcm n ARG 450 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1bcm n THR 451 N 2.46 0.00 -3.58 5.15 -2.24 -1.26 -4.30 114.28 110.51 1bcm n THR 451 Ca 0.15 -0.30 -0.22 0.00 -2.27 0.00 0.00 64.05 61.41 1bcm n THR 451 Cb 0.27 -1.57 0.07 0.00 -2.10 0.00 0.00 70.33 67.01 1bcm n THR 451 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bcm n GLY 452 N 3.08 -0.46 3.63 3.38 0.00 -1.23 -4.92 105.19 108.67 1bcm n GLY 452 Ca 0.04 0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1bcm n GLY 452 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bcm s ARG 453 N -5.98 4.02 0.00 1.61 1.81 -1.14 -4.79 118.95 114.48 1bcm s ARG 453 Ca 0.34 0.83 0.00 0.00 -1.72 0.00 0.00 55.73 55.18 1bcm s ARG 453 Cb -0.15 -3.73 0.00 0.00 -0.45 0.00 0.00 34.95 30.62 1bcm s ARG 453 CO 0.75 -0.77 0.17 0.39 -0.68 0.00 0.00 175.30 175.16 1bcm n GLU 454 N 6.49 0.33 -2.66 3.54 1.02 -1.26 -0.91 120.64 127.19 1bcm n GLU 454 Ca 0.08 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.00 1bcm n GLU 454 Cb 0.48 -1.16 0.05 0.00 -0.02 0.00 0.00 31.44 30.79 1bcm n GLU 454 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1bcm s THR 455 N -1.06 2.57 0.04 2.62 -4.23 -1.26 -4.79 115.64 109.53 1bcm s THR 455 Ca 0.00 -0.68 -0.32 0.00 -1.18 0.00 0.00 61.69 59.52 1bcm s THR 455 Cb 0.00 -2.89 -0.18 0.00 1.34 0.00 0.00 72.50 70.77 1bcm s THR 455 CO 0.00 0.00 1.34 -0.08 -0.54 0.00 0.00 174.62 175.34 1bcm h GLU 456 N -0.01 -1.04 -0.42 3.99 4.57 -1.98 0.63 114.58 120.32 1bcm h GLU 456 Ca -0.41 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 57.92 1bcm h GLU 456 Cb 1.29 0.24 -0.09 0.00 -0.16 0.00 0.00 28.75 30.02 1bcm h GLU 456 CO 0.49 -0.68 -0.36 0.52 -1.18 0.00 0.00 179.01 177.80 1bcm h MET 457 N -1.23 -0.26 -0.04 1.92 2.86 -1.94 -1.93 114.93 114.30 1bcm h MET 457 Ca -0.11 0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 1bcm h MET 457 Cb 0.84 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 1bcm h MET 457 CO 0.18 -0.17 -0.54 0.00 1.06 0.00 0.00 176.91 177.43 1bcm n GLY 459 N 0.09 -0.41 3.83 0.00 0.00 0.22 -2.13 105.19 106.78 1bcm n GLY 459 Ca -0.02 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1bcm n GLY 459 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcm n GLY 460 N -1.67 -0.28 2.09 -0.02 0.00 -0.09 -4.75 105.19 100.47 1bcm n GLY 460 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1bcm n GLY 460 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1bcm n LYS 461 N -4.36 0.00 -2.77 1.61 4.81 -1.05 -4.75 118.16 111.66 1bcm n LYS 461 Ca -0.27 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 56.97 1bcm n LYS 461 Cb 0.66 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.74 1bcm n LYS 461 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1bcm s LEU 462 N -5.92 3.40 0.26 3.14 1.43 -0.91 -3.52 118.68 116.57 1bcm s LEU 462 Ca 0.00 -0.11 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1bcm s LEU 462 Cb 0.00 -2.83 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 1bcm s LEU 462 CO 0.00 -1.01 0.25 -0.94 0.23 0.00 0.00 176.35 174.88 1bcm s SER 463 N -4.39 5.65 0.34 2.29 1.04 -1.26 -2.86 113.70 114.51 1bcm s SER 463 Ca 0.56 -0.22 0.07 0.00 0.48 0.00 0.00 55.95 56.83 1bcm s SER 463 Cb -0.10 -1.42 0.74 0.00 0.10 0.00 0.00 66.02 65.34 1bcm s SER 463 CO 0.37 -0.10 1.87 -0.26 0.98 0.00 0.00 173.24 176.10 1bcm h PHE 464 N 1.38 0.89 -0.74 5.02 0.04 -1.73 0.38 116.94 122.18 1bcm h PHE 464 Ca -0.49 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.25 1bcm h PHE 464 Cb 1.24 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 39.08 1bcm h PHE 464 CO 0.53 0.36 0.24 -0.44 -0.60 0.00 0.00 178.31 178.39 1bcm h ASP 465 N 0.78 1.06 0.40 2.17 3.32 -1.47 -0.87 116.42 121.80 1bcm h ASP 465 Ca 0.44 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1bcm h ASP 465 Cb 0.60 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1bcm h ASP 465 CO -0.20 0.98 -0.23 0.44 -1.72 0.00 0.00 179.24 178.51 1bcm h ASP 466 N 1.09 -0.56 0.01 6.45 3.32 -0.54 0.58 116.42 126.77 1bcm h ASP 466 Ca 0.24 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 1bcm h ASP 466 Cb 0.29 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1bcm h ASP 466 CO -0.01 -0.37 -0.20 -0.37 -1.72 0.00 0.00 179.24 176.57 1bcm h VAL 467 N -0.59 1.23 -0.22 -1.35 -1.51 -1.32 -2.02 116.25 110.47 1bcm h VAL 467 Ca -0.05 -1.07 -0.06 0.00 -1.23 0.00 0.00 66.70 64.29 1bcm h VAL 467 Cb 0.47 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1bcm h VAL 467 CO 0.06 0.34 -0.09 0.15 -1.23 0.00 0.00 177.57 176.79 1bcm h PHE 468 N 0.32 0.52 -0.77 5.19 3.57 -0.91 0.83 116.94 125.69 1bcm h PHE 468 Ca 0.06 -0.13 0.08 0.00 3.53 0.00 0.00 57.97 61.51 1bcm h PHE 468 Cb 0.54 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1bcm h PHE 468 CO 0.01 0.72 0.43 0.93 -2.23 0.00 0.00 178.31 178.18 1bcm h GLU 469 N 0.17 0.73 0.35 1.11 5.08 -0.70 0.32 114.58 121.62 1bcm h GLU 469 Ca 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1bcm h GLU 469 Cb 0.58 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1bcm h GLU 469 CO 0.03 0.48 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.26 1bcm h ARG 470 N 0.75 -0.45 -0.43 2.33 2.43 -1.15 -3.22 114.38 114.64 1bcm h ARG 470 Ca 0.37 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.42 1bcm h ARG 470 Cb 0.31 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1bcm h ARG 470 CO -0.23 -0.13 -0.30 0.93 -1.51 0.00 0.00 179.97 178.72 1bcm h GLU 471 N -0.81 0.95 -0.20 0.20 4.39 -0.65 -3.12 114.58 115.33 1bcm h GLU 471 Ca -0.05 -0.45 0.05 0.00 0.34 0.00 0.00 59.36 59.25 1bcm h GLU 471 Cb 0.52 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1bcm h GLU 471 CO 0.08 1.11 0.14 -0.92 -1.16 0.00 0.00 179.01 178.26 1bcm h TYR 472 N 0.80 0.05 0.00 4.33 3.20 -0.47 -1.51 116.97 123.37 1bcm h TYR 472 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1bcm h TYR 472 Cb 0.88 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1bcm h TYR 472 CO 0.06 0.03 0.00 0.00 -1.64 0.00 0.00 178.16 176.61 1bcm h ALA 473 N 1.90 1.00 0.00 1.82 0.00 -1.54 -2.36 119.26 120.07 1bcm h ALA 473 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bcm h ALA 473 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1bcm h ALA 473 CO -0.01 0.00 -0.35 0.54 0.00 0.00 0.00 179.25 179.44 1bcm n ARG 474 N -3.01 0.20 -2.97 0.00 5.12 -0.57 -4.90 116.66 110.54 1bcm n ARG 474 Ca 0.01 0.10 -0.31 0.00 -1.93 0.00 0.00 57.85 55.71 1bcm n ARG 474 Cb 0.29 -1.67 -0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1bcm n ARG 474 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1bcm s THR 475 N -3.10 4.71 -0.20 0.55 2.01 -0.89 -5.08 115.64 113.64 1bcm s THR 475 Ca 0.09 0.83 -0.02 0.00 0.31 0.00 0.00 61.69 62.90 1bcm s THR 475 Cb 0.14 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.98 1bcm s THR 475 CO 0.66 -0.36 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.51 1bcm s ILE 476 N -2.20 3.11 0.14 1.82 1.01 -1.26 -5.05 121.20 118.78 1bcm s ILE 476 Ca 0.53 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1bcm s ILE 476 Cb -0.10 -2.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1bcm s ILE 476 CO 0.24 0.46 -0.08 0.68 0.00 0.00 0.00 174.94 176.24 1bcm s VAL 477 N 1.26 1.05 -0.02 2.92 -7.23 -1.26 -3.92 120.40 113.20 1bcm s VAL 477 Ca 0.03 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 1bcm s VAL 477 Cb -0.14 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1bcm s VAL 477 CO -0.03 -0.74 -0.18 -0.13 -0.31 0.00 0.00 175.10 173.71 1bcm s ARG 478 N -3.78 2.31 -0.06 4.82 0.52 -0.59 -4.85 118.95 117.31 1bcm s ARG 478 Ca 0.17 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.39 1bcm s ARG 478 Cb 0.03 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 33.20 1bcm s ARG 478 CO 0.00 0.59 0.45 0.15 0.02 0.00 0.00 175.30 176.51 1bcm s LYS 479 N -0.87 4.18 0.67 3.54 -0.14 -1.26 0.39 119.74 126.24 1bcm s LYS 479 Ca 0.12 0.44 -0.17 0.00 -1.36 0.00 0.00 55.97 54.99 1bcm s LYS 479 Cb -0.10 -3.35 -0.02 0.00 -1.68 0.00 0.00 37.83 32.68 1bcm s LYS 479 CO 0.01 0.39 1.01 -0.35 -0.76 0.00 0.00 175.35 175.64 1bcm n PRO 480 N 2.87 0.73 -1.67 -1.68 -0.04 -1.26 -4.97 135.00 128.98 1bcm n PRO 480 Ca -0.10 0.30 -0.29 0.00 -0.04 0.00 0.00 63.50 63.37 1bcm n PRO 480 Cb 0.52 -2.24 0.13 0.00 -0.04 0.00 0.00 33.50 31.87 1bcm n PRO 480 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1bcm s THR 481 N -1.64 1.98 0.15 0.52 -4.23 -1.26 -4.88 115.64 106.28 1bcm s THR 481 Ca 0.76 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 61.09 1bcm s THR 481 Cb -0.38 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 70.66 1bcm s THR 481 CO 0.47 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.16 1bcm h GLU 482 N -1.44 -0.00 -0.35 3.99 4.81 -2.01 -2.30 114.58 117.29 1bcm h GLU 482 Ca -0.48 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 1bcm h GLU 482 Cb 1.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1bcm h GLU 482 CO 0.59 -0.00 -0.35 0.93 -0.73 0.00 0.00 179.01 179.45 1bcm h GLU 483 N -0.00 0.79 -0.86 1.92 4.39 -2.00 -2.88 114.58 115.93 1bcm h GLU 483 Ca 0.15 -0.38 0.14 0.00 0.34 0.00 0.00 59.36 59.60 1bcm h GLU 483 Cb 0.23 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.81 1bcm h GLU 483 CO -0.32 1.01 0.56 1.96 -1.16 0.00 0.00 179.01 181.06 1bcm h GLN 484 N 0.65 0.64 0.24 2.33 4.20 -1.78 -1.22 115.11 120.17 1bcm h GLN 484 Ca 0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1bcm h GLN 484 Cb 0.89 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1bcm h GLN 484 CO 0.08 0.42 -0.11 0.87 -0.67 0.00 0.00 178.83 179.42 1bcm h LYS 485 N 0.66 -0.31 -0.95 1.46 1.57 -1.28 -3.24 116.57 114.48 1bcm h LYS 485 Ca 0.43 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 59.40 1bcm h LYS 485 Cb 0.71 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 33.00 1bcm h LYS 485 CO -0.19 0.07 0.60 0.00 -0.57 0.00 0.00 179.45 179.37 1bcm h ARG 486 N -0.84 0.66 0.00 3.15 3.08 -1.26 0.22 114.38 119.39 1bcm h ARG 486 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1bcm h ARG 486 Cb 0.51 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1bcm h ARG 486 CO 0.05 0.44 -0.07 0.52 -1.07 0.00 0.00 179.97 179.84 1bcm h MET 487 N 0.68 0.00 -0.00 0.04 2.86 -1.29 0.12 114.93 117.34 1bcm h MET 487 Ca 0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.15 1bcm h MET 487 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1bcm h MET 487 CO -0.27 0.07 -0.02 1.28 1.06 0.00 0.00 176.91 179.03 1bcm n LEU 488 N -3.62 0.06 -4.92 1.22 4.77 0.77 -4.83 117.00 110.45 1bcm n LEU 488 Ca -0.02 0.27 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 1bcm n LEU 488 Cb 0.18 -0.29 0.11 0.00 -2.33 0.00 0.00 43.42 41.08 1bcm n LEU 488 CO 0.28 0.01 0.76 -0.76 -1.33 0.00 0.00 177.39 176.36 1bcm s LEU 489 N -2.61 2.63 0.12 2.23 1.43 0.03 -4.68 118.68 117.83 1bcm s LEU 489 Ca 0.27 0.56 -0.23 0.00 -1.03 0.00 0.00 54.13 53.70 1bcm s LEU 489 Cb 0.20 -2.98 -0.07 0.00 0.03 0.00 0.00 46.19 43.36 1bcm s LEU 489 CO 0.47 -2.02 0.70 -0.76 0.23 0.00 0.00 176.35 174.97 1bcm s LEU 490 N -5.56 4.56 -0.50 1.79 1.43 -0.62 -4.85 118.68 114.93 1bcm s LEU 490 Ca 0.64 1.50 -0.19 0.00 -1.03 0.00 0.00 54.13 55.05 1bcm s LEU 490 Cb -0.09 -3.15 0.05 0.00 0.03 0.00 0.00 46.19 43.03 1bcm s LEU 490 CO 0.49 0.22 0.62 -2.16 0.23 0.00 0.00 176.35 175.75 1bcm s PRO 491 N -1.06 3.13 0.36 1.29 0.04 -1.26 -1.96 135.00 135.54 1bcm s PRO 491 Ca 0.33 -0.85 -0.24 0.00 0.04 0.00 0.00 61.00 60.28 1bcm s PRO 491 Cb -0.22 -4.08 -0.10 0.00 0.04 0.00 0.00 34.50 30.14 1bcm s PRO 491 CO 0.23 -1.19 0.96 0.00 0.04 0.00 0.00 177.00 177.04 1bcm s ALA 492 N 2.61 3.15 0.26 8.56 0.00 0.51 -0.38 121.76 136.46 1bcm s ALA 492 Ca 0.15 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1bcm s ALA 492 Cb -0.19 -3.18 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1bcm s ALA 492 CO 0.12 0.12 1.50 -1.21 0.00 0.00 0.00 175.76 176.29 1bcm s GLU 493 N -2.42 4.22 -0.43 0.00 0.41 -0.19 -3.89 118.70 116.40 1bcm s GLU 493 Ca 0.54 2.39 -0.41 0.00 -0.41 0.00 0.00 54.97 57.09 1bcm s GLU 493 Cb -0.16 -3.09 -0.17 0.00 -1.78 0.00 0.00 34.13 28.93 1bcm s GLU 493 CO 0.21 -0.50 1.42 0.00 -0.49 0.00 0.00 175.26 175.90 1bcm n ALA 494 N 2.42 -1.08 -2.80 5.21 0.00 -1.26 -4.78 120.51 118.22 1bcm n ALA 494 Ca 0.08 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 1bcm n ALA 494 Cb 0.39 -1.67 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 1bcm n ALA 494 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1bcm s VAL 495 N 2.78 4.88 -0.21 0.00 -7.23 0.03 -4.86 120.40 115.78 1bcm s VAL 495 Ca 0.92 -0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.78 1bcm s VAL 495 Cb -1.30 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 32.47 1bcm s VAL 495 CO 0.70 0.52 1.37 0.21 -0.31 0.00 0.00 175.10 177.59 1bcm s ASN 496 N -0.17 6.73 0.42 4.85 3.04 -1.26 -1.44 114.94 127.09 1bcm s ASN 496 Ca 0.08 1.55 -0.22 0.00 0.04 0.00 0.00 52.86 54.31 1bcm s ASN 496 Cb -0.12 -2.54 -0.11 0.00 -1.54 0.00 0.00 41.25 36.95 1bcm s ASN 496 CO 0.01 -0.97 0.95 -0.69 -3.04 0.00 0.00 177.10 173.36 1bcm s VAL 497 N 4.15 4.33 0.46 -5.21 1.01 0.26 -4.78 120.40 120.62 1bcm s VAL 497 Ca 0.60 1.52 0.01 0.00 0.00 0.00 0.00 61.98 64.11 1bcm s VAL 497 Cb -0.21 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1bcm s VAL 497 CO 0.21 -0.25 0.67 -0.94 0.00 0.00 0.00 175.10 174.80 1bcm s SER 498 N -2.08 5.77 0.47 3.32 1.04 -0.62 -4.73 113.70 116.86 1bcm s SER 498 Ca 0.60 0.22 0.21 0.00 0.48 0.00 0.00 55.95 57.47 1bcm s SER 498 Cb -0.11 -1.43 1.22 0.00 0.10 0.00 0.00 66.02 65.81 1bcm s SER 498 CO 0.15 -0.75 1.94 0.08 0.98 0.00 0.00 173.24 175.64 1bcm h ARG 499 N 0.38 0.22 0.00 4.02 -0.00 -1.93 0.37 114.38 117.45 1bcm h ARG 499 Ca -0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 1bcm h ARG 499 Cb 1.26 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 1bcm h ARG 499 CO 0.56 0.14 0.00 0.36 -0.00 0.00 0.00 179.97 181.04 1bcm n LYS 500 N -4.42 0.34 -1.97 0.08 0.00 -1.26 -4.62 118.16 106.30 1bcm n LYS 500 Ca 0.14 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1bcm n LYS 500 Cb 0.62 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.15 1bcm n LYS 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bcm n GLY 501 N 0.57 0.69 3.09 2.58 0.00 0.12 -4.58 105.19 107.66 1bcm n GLY 501 Ca 0.11 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 1bcm n GLY 501 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bcm s GLU 502 N -3.89 0.61 0.05 1.61 -1.05 -1.25 -2.40 118.70 112.38 1bcm s GLU 502 Ca 0.00 -1.18 -0.13 0.00 -0.15 0.00 0.00 54.97 53.52 1bcm s GLU 502 Cb 0.00 0.21 0.02 0.00 -0.44 0.00 0.00 34.13 33.92 1bcm s GLU 502 CO 0.00 -0.11 0.29 -0.59 0.95 0.00 0.00 175.26 175.79 1bcm s PHE 503 N -3.79 -0.07 0.16 4.83 -0.71 -0.51 -1.59 117.98 116.29 1bcm s PHE 503 Ca 0.06 -0.11 0.07 0.00 -1.04 0.00 0.00 56.93 55.91 1bcm s PHE 503 Cb 0.07 0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 1bcm s PHE 503 CO -0.10 -0.51 0.00 0.99 -1.34 0.00 0.00 175.22 174.27 1bcm s THR 504 N -2.73 3.78 -0.20 -4.49 2.01 -1.26 -0.40 115.64 112.35 1bcm s THR 504 Ca -0.04 -1.35 -0.04 0.00 0.31 0.00 0.00 61.69 60.57 1bcm s THR 504 Cb -0.00 -2.89 0.08 0.00 0.01 0.00 0.00 72.50 69.70 1bcm s THR 504 CO -0.04 -0.08 0.15 -0.76 -0.69 0.00 0.00 174.62 173.20 1bcm s LEU 505 N -2.86 0.17 -0.88 4.42 1.43 0.83 -4.98 118.68 116.82 1bcm s LEU 505 Ca 0.27 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 52.59 1bcm s LEU 505 Cb -0.10 0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.13 1bcm s LEU 505 CO 0.19 -0.35 1.67 -0.54 0.23 0.00 0.00 176.35 177.55 1bcm s LYS 506 N 2.21 3.01 -0.66 1.70 -0.14 -1.26 -2.32 119.74 122.28 1bcm s LYS 506 Ca 0.05 -0.43 -0.27 0.00 -1.36 0.00 0.00 55.97 53.95 1bcm s LYS 506 Cb -0.16 -4.94 0.03 0.00 -1.68 0.00 0.00 37.83 31.08 1bcm s LYS 506 CO -0.14 -2.71 1.20 0.08 -0.76 0.00 0.00 175.35 173.02 1bcm s VAL 507 N 7.58 3.93 0.00 3.17 1.01 0.60 -3.16 120.40 133.52 1bcm s VAL 507 Ca 0.57 0.54 0.00 0.00 0.00 0.00 0.00 61.98 63.09 1bcm s VAL 507 Cb -0.05 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.53 1bcm s VAL 507 CO 0.01 -1.57 0.00 0.61 0.00 0.00 0.00 175.10 174.15 1bcm n GLY 508 N 5.23 3.19 7.00 4.51 0.00 -0.23 -0.07 105.19 124.81 1bcm n GLY 508 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bcm n GLY 508 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bcm n GLY 509 N 3.02 3.75 0.31 -0.02 0.00 -1.26 -1.23 105.19 109.76 1bcm n GLY 509 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1bcm n GLY 509 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bcm n SER 510 N 6.52 0.94 -4.78 1.61 3.41 -0.78 -4.86 113.62 115.69 1bcm n SER 510 Ca 0.00 -1.46 -0.23 0.00 -0.26 0.00 0.00 58.87 56.92 1bcm n SER 510 Cb 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 1bcm n SER 510 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1bcm s LEU 511 N -1.76 3.33 -0.30 1.04 1.43 -0.36 -4.23 118.68 117.83 1bcm s LEU 511 Ca 0.35 -0.74 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 1bcm s LEU 511 Cb 0.18 -1.84 -0.08 0.00 0.03 0.00 0.00 46.19 44.47 1bcm s LEU 511 CO 0.29 -0.38 2.23 2.29 0.23 0.00 0.00 176.35 181.01 1bcm n LYS 512 N -1.25 1.49 -1.53 1.70 0.00 -1.24 -4.48 118.16 112.85 1bcm n LYS 512 Ca -0.02 0.39 -0.51 0.00 -0.00 0.00 0.00 58.31 58.17 1bcm n LYS 512 Cb 0.61 -2.88 -0.07 0.00 -0.00 0.00 0.00 35.03 32.70 1bcm n LYS 512 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bcm n GLY 513 N 6.15 0.72 3.42 2.58 0.00 -1.23 -4.66 105.19 112.17 1bcm n GLY 513 Ca 0.36 0.92 -0.10 0.00 0.00 0.00 0.00 46.02 47.20 1bcm n GLY 513 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bcm s ALA 514 N 6.17 0.36 -0.39 4.61 0.00 0.89 -5.00 121.76 128.39 1bcm s ALA 514 Ca 1.05 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.80 1bcm s ALA 514 Cb -0.86 1.20 0.13 0.00 0.00 0.00 0.00 23.12 23.59 1bcm s ALA 514 CO 0.52 -0.74 0.20 0.21 0.00 0.00 0.00 175.76 175.95 1bcm s LYS 515 N -4.08 1.02 0.07 0.00 2.36 -1.26 -0.30 119.74 117.55 1bcm s LYS 515 Ca 0.29 -1.67 -0.13 0.00 -2.55 0.00 0.00 55.97 51.92 1bcm s LYS 515 Cb 0.03 -2.07 -0.06 0.00 -1.05 0.00 0.00 37.83 34.68 1bcm s LYS 515 CO 0.10 -1.13 0.44 -0.80 1.55 0.00 0.00 175.35 175.51 1bcm s ASN 516 N 0.78 6.75 -0.07 1.43 0.01 -0.98 -4.90 114.94 117.95 1bcm s ASN 516 Ca 0.16 0.92 0.03 0.00 -0.71 0.00 0.00 52.86 53.26 1bcm s ASN 516 Cb -0.23 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.21 1bcm s ASN 516 CO -0.05 0.21 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.89 1bcm s VAL 517 N -1.30 1.47 0.04 1.60 1.01 -1.26 -0.12 120.40 121.85 1bcm s VAL 517 Ca 0.31 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1bcm s VAL 517 Cb -0.15 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1bcm s VAL 517 CO 0.17 0.43 -0.07 -0.31 0.00 0.00 0.00 175.10 175.32 1bcm s TYR 518 N 0.40 2.85 0.00 5.22 1.51 0.46 -2.48 117.35 125.32 1bcm s TYR 518 Ca -0.13 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1bcm s TYR 518 Cb -0.15 -1.55 -0.00 0.00 -0.11 0.00 0.00 41.96 40.14 1bcm s TYR 518 CO 0.05 0.39 -0.02 -0.47 -1.11 0.00 0.00 175.55 174.40 1bcm s TYR 519 N -1.09 0.14 -0.27 2.71 5.04 -0.86 -1.43 117.35 121.59 1bcm s TYR 519 Ca 0.19 -0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 54.69 1bcm s TYR 519 Cb -0.11 -0.09 0.16 0.00 0.35 0.00 0.00 41.96 42.27 1bcm s TYR 519 CO 0.10 -0.03 0.50 1.21 -1.34 0.00 0.00 175.55 176.00 1bcm s ASN 520 N -0.28 -0.67 0.02 4.32 2.47 -1.01 -3.77 114.94 116.02 1bcm s ASN 520 Ca -0.02 0.64 -0.03 0.00 0.42 0.00 0.00 52.86 53.87 1bcm s ASN 520 Cb -0.02 1.71 -0.01 0.00 -1.45 0.00 0.00 41.25 41.49 1bcm s ASN 520 CO -0.00 -0.27 0.17 0.23 -3.72 0.00 0.00 177.10 173.51 1bcm n MET 521 N 5.40 -0.04 -0.23 0.43 2.81 -1.26 -0.10 117.12 124.13 1bcm n MET 521 Ca -0.03 0.17 -0.02 0.00 -1.81 0.00 0.00 57.70 56.01 1bcm n MET 521 Cb 0.51 -0.25 0.04 0.00 -0.71 0.00 0.00 33.22 32.81 1bcm n MET 521 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bcm h ALA 522 N 0.02 0.22 -0.98 3.04 0.00 -1.98 -1.75 119.26 117.83 1bcm h ALA 522 Ca 0.02 0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.37 1bcm h ALA 522 Cb 0.04 0.67 -0.19 0.00 0.00 0.00 0.00 17.79 18.31 1bcm h ALA 522 CO -0.09 -0.54 -0.14 1.28 0.00 0.00 0.00 179.25 179.75 1bcm n LEU 523 N -5.46 -0.26 0.00 0.00 4.77 0.86 -1.15 117.00 115.77 1bcm n LEU 523 Ca 0.07 1.69 0.00 0.00 -0.03 0.00 0.00 56.01 57.73 1bcm n LEU 523 Cb 0.36 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1bcm n LEU 523 CO 0.00 -1.65 0.34 0.80 -1.33 0.00 0.00 177.39 175.55 1bcm n MET 524 N -5.55 0.00 0.21 3.23 1.56 -0.66 -3.38 117.12 112.53 1bcm n MET 524 Ca 0.19 0.28 0.12 0.00 -0.27 0.00 0.00 57.70 58.02 1bcm n MET 524 Cb 0.59 -1.17 0.71 0.00 2.15 0.00 0.00 33.22 35.50 1bcm n MET 524 CO 0.00 0.00 0.00 -2.95 -0.73 0.00 0.00 175.97 172.29 1bcm h ASN 525 N 0.00 0.00 -4.03 6.12 7.08 -1.60 -3.43 115.58 119.72 1bcm h ASN 525 Ca 0.00 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.69 1bcm h ASN 525 Cb 0.00 0.00 0.11 0.00 -2.08 0.00 0.00 38.32 36.35 1bcm h ASN 525 CO 0.00 0.00 0.57 0.00 -2.08 0.00 0.00 177.43 175.92 1bcm s ALA 526 N -4.95 2.89 -1.14 4.14 0.00 -0.30 -4.87 121.76 117.53 1bcm s ALA 526 Ca -0.05 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1bcm s ALA 526 Cb 0.17 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1bcm s ALA 526 CO 0.65 -1.11 2.04 0.41 0.00 0.00 0.00 175.76 177.75 1bcm n GLY 527 N 0.62 3.28 2.93 0.00 0.00 -1.26 -4.89 105.19 105.88 1bcm n GLY 527 Ca 0.09 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 1bcm n GLY 527 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bcm s VAL 528 N 4.55 0.53 -0.20 1.61 -7.23 -1.26 -5.03 120.40 113.37 1bcm s VAL 528 Ca 0.53 -0.19 -0.06 0.00 -1.81 0.00 0.00 61.98 60.45 1bcm s VAL 528 Cb 0.13 -0.51 -0.10 0.00 0.56 0.00 0.00 36.38 36.46 1bcm s VAL 528 CO 0.03 0.19 -0.23 2.29 -0.31 0.00 0.00 175.10 177.07 1bcm n LYS 529 N 3.54 0.45 -4.37 4.82 0.00 -1.26 -4.86 118.16 116.48 1bcm n LYS 529 Ca -0.20 0.16 -0.28 0.00 -0.00 0.00 0.00 58.31 57.99 1bcm n LYS 529 Cb 0.54 -1.29 -0.12 0.00 -0.00 0.00 0.00 35.03 34.16 1bcm n LYS 529 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1bcm s LYS 530 N -2.38 1.60 0.02 -1.58 1.02 -1.26 0.92 119.74 118.09 1bcm s LYS 530 Ca -0.27 -1.37 0.00 0.00 0.02 0.00 0.00 55.97 54.35 1bcm s LYS 530 Cb 0.09 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 1bcm s LYS 530 CO 0.39 0.44 -0.04 0.54 -0.92 0.00 0.00 175.35 175.76 1bcm s VAL 531 N -1.37 0.20 -0.27 3.17 0.11 -0.52 -4.60 120.40 117.12 1bcm s VAL 531 Ca 0.19 -0.89 -0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1bcm s VAL 531 Cb -0.09 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1bcm s VAL 531 CO 0.09 -0.44 0.11 -0.69 -3.33 0.00 0.00 175.10 170.84 1bcm s VAL 532 N -1.35 4.54 -0.02 2.04 1.01 0.75 -0.79 120.40 126.57 1bcm s VAL 532 Ca -0.14 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 1bcm s VAL 532 Cb -0.09 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1bcm s VAL 532 CO -0.01 0.26 0.52 -0.69 0.00 0.00 0.00 175.10 175.18 1bcm s VAL 533 N 1.64 4.99 -0.20 2.92 1.01 -1.25 -0.72 120.40 128.79 1bcm s VAL 533 Ca 0.06 1.07 0.01 0.00 0.00 0.00 0.00 61.98 63.12 1bcm s VAL 533 Cb -0.16 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1bcm s VAL 533 CO 0.05 0.45 -0.17 -0.13 0.00 0.00 0.00 175.10 175.31 1bcm s ARG 534 N -0.30 2.68 0.21 2.72 0.52 0.55 -0.36 118.95 124.96 1bcm s ARG 534 Ca 0.28 -0.93 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 1bcm s ARG 534 Cb -0.17 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 1bcm s ARG 534 CO 0.15 -0.31 0.09 1.97 0.02 0.00 0.00 175.30 177.21 1bcm n PHE 535 N 4.59 -0.02 -3.66 -0.53 -1.74 -0.83 -1.62 117.46 113.65 1bcm n PHE 535 Ca -0.18 -1.42 -0.18 0.00 -0.56 0.00 0.00 57.45 55.10 1bcm n PHE 535 Cb 0.48 0.03 -0.16 0.00 1.52 0.00 0.00 39.48 41.34 1bcm n PHE 535 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1bcm s ASP 536 N -2.32 0.92 0.41 5.98 2.15 -1.26 -1.60 116.67 120.96 1bcm s ASP 536 Ca 0.13 0.22 0.24 0.00 0.43 0.00 0.00 52.55 53.57 1bcm s ASP 536 Cb 0.01 0.14 1.28 0.00 -0.30 0.00 0.00 42.92 44.05 1bcm s ASP 536 CO 0.09 -0.25 1.68 -0.65 -0.17 0.00 0.00 175.17 175.87 1bcm h PRO 537 N 8.39 0.21 0.00 4.34 0.11 -1.99 0.16 132.00 143.21 1bcm h PRO 537 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1bcm h PRO 537 Cb 1.12 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bcm h PRO 537 CO 0.15 0.14 0.00 1.96 -0.21 0.00 0.00 178.00 180.04 1bcm h GLN 538 N 0.21 0.00 -0.00 1.05 4.20 -2.00 -2.97 115.11 115.59 1bcm h GLN 538 Ca 0.73 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.44 1bcm h GLN 538 Cb 2.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.89 1bcm h GLN 538 CO -0.40 0.00 -0.01 1.04 -0.67 0.00 0.00 178.83 178.79 1bcm n GLN 539 N -2.34 0.08 -0.29 1.46 1.13 0.43 -4.74 117.38 113.11 1bcm n GLN 539 Ca 0.02 -0.54 0.29 0.00 -1.94 0.00 0.00 57.00 54.83 1bcm n GLN 539 Cb 0.27 -0.98 0.65 0.00 0.11 0.00 0.00 30.24 30.28 1bcm n GLN 539 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1bcm h LEU 540 N 0.31 0.18 -0.08 1.08 5.85 -1.05 0.52 115.31 122.13 1bcm h LEU 540 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1bcm h LEU 540 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1bcm h LEU 540 CO 0.00 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1bcm n HIS 541 N -4.38 0.37 0.00 1.25 1.44 -1.26 -4.52 115.22 108.11 1bcm n HIS 541 Ca 0.24 0.12 0.00 0.00 -2.01 0.00 0.00 57.72 56.06 1bcm n HIS 541 Cb 1.03 -0.69 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1bcm n HIS 541 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1bcm n SER 542 N -1.81 0.00 -4.35 4.39 7.64 0.17 -4.76 113.62 114.90 1bcm n SER 542 Ca 0.05 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.70 1bcm n SER 542 Cb 0.33 -0.14 -0.12 0.00 -1.01 0.00 0.00 64.21 63.28 1bcm n SER 542 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1bcm s THR 543 N -1.00 1.93 0.07 0.44 2.01 -0.70 -1.11 115.64 117.28 1bcm s THR 543 Ca 0.00 -1.87 -0.06 0.00 0.31 0.00 0.00 61.69 60.06 1bcm s THR 543 Cb 0.00 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1bcm s THR 543 CO 0.00 -0.22 0.12 0.68 -0.69 0.00 0.00 174.62 174.52 1bcm s VAL 544 N -1.78 0.16 -0.10 3.82 -7.23 -0.16 -4.34 120.40 110.77 1bcm s VAL 544 Ca 0.15 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.03 1bcm s VAL 544 Cb -0.07 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 1bcm s VAL 544 CO 0.07 -0.72 -0.11 -0.31 -0.31 0.00 0.00 175.10 173.71 1bcm s TYR 545 N -3.62 2.82 -0.01 2.82 2.02 -0.64 -1.03 117.35 119.71 1bcm s TYR 545 Ca 0.03 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 1bcm s TYR 545 Cb 0.04 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1bcm s TYR 545 CO -0.09 0.03 0.05 0.00 -1.57 0.00 0.00 175.55 173.96 1bcm s TYR 547 N -1.15 0.30 0.84 0.00 1.51 0.11 -1.16 117.35 117.80 1bcm s TYR 547 Ca 0.21 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.53 1bcm s TYR 547 Cb -0.12 -0.22 0.10 0.00 -0.11 0.00 0.00 41.96 41.61 1bcm s TYR 547 CO 0.12 -0.27 1.13 0.95 -1.11 0.00 0.00 175.55 176.37 1bcm s THR 548 N -2.20 2.44 -1.25 -0.71 -4.23 -0.38 -0.18 115.64 109.14 1bcm s THR 548 Ca -0.09 0.14 0.07 0.00 -1.18 0.00 0.00 61.69 60.63 1bcm s THR 548 Cb -0.04 -2.96 0.09 0.00 1.34 0.00 0.00 72.50 70.93 1bcm s THR 548 CO -0.03 -0.19 1.13 0.18 -0.54 0.00 0.00 174.62 175.17 1bcm n LEU 549 N -3.52 0.00 -0.25 4.79 4.77 -1.26 -0.83 117.00 120.69 1bcm n LEU 549 Ca 0.07 0.37 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1bcm n LEU 549 Cb 0.58 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1bcm n LEU 549 CO 0.57 -0.29 0.16 -0.90 -1.33 0.00 0.00 177.39 175.60 1bcm n ASP 550 N -1.37 1.40 0.00 -1.43 5.75 -1.26 -5.01 116.55 114.63 1bcm n ASP 550 Ca 0.03 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.61 1bcm n ASP 550 Cb 0.06 0.67 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1bcm n ASP 550 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bcm n GLY 551 N 1.30 0.58 3.73 6.12 0.00 -0.01 -5.08 105.19 111.83 1bcm n GLY 551 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1bcm n GLY 551 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bcm s ARG 552 N -0.63 4.50 -0.08 1.61 1.04 -1.26 -4.67 118.95 119.45 1bcm s ARG 552 Ca 0.00 1.83 -0.29 0.00 -1.04 0.00 0.00 55.73 56.23 1bcm s ARG 552 Cb 0.00 -3.27 -0.06 0.00 -2.04 0.00 0.00 34.95 29.59 1bcm s ARG 552 CO 0.00 -0.10 1.75 0.12 -0.04 0.00 0.00 175.30 177.03 1bcm s PHE 553 N 0.13 1.80 -0.11 5.89 5.36 -1.26 -1.24 117.98 128.55 1bcm s PHE 553 Ca 0.53 0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 56.59 1bcm s PHE 553 Cb -0.32 -4.00 -0.02 0.00 -0.34 0.00 0.00 43.02 38.35 1bcm s PHE 553 CO 0.35 -4.04 -0.13 0.82 -1.46 0.00 0.00 175.22 170.75 1bcm h ILE 554 N 5.81 0.00 -2.37 3.12 2.04 -1.48 -3.48 117.51 121.15 1bcm h ILE 554 Ca -0.40 -0.84 0.20 0.00 1.00 0.00 0.00 64.86 64.82 1bcm h ILE 554 Cb 1.19 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1bcm h ILE 554 CO 0.96 0.00 0.62 0.00 0.00 0.00 0.00 178.15 179.73 1bcm s GLU 556 N -2.38 2.87 -0.14 0.00 2.12 -1.26 -0.75 118.70 119.15 1bcm s GLU 556 Ca 0.20 -1.96 -0.29 0.00 0.36 0.00 0.00 54.97 53.27 1bcm s GLU 556 Cb -0.02 -4.12 -0.01 0.00 0.26 0.00 0.00 34.13 30.24 1bcm s GLU 556 CO 0.03 -1.25 1.07 0.00 -0.54 0.00 0.00 175.26 174.57 1bcm s ALA 557 N 1.06 3.53 0.55 6.30 0.00 -0.20 -4.90 121.76 128.10 1bcm s ALA 557 Ca 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1bcm s ALA 557 Cb -0.24 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.40 1bcm s ALA 557 CO -0.02 -0.82 0.79 -2.00 0.00 0.00 0.00 175.76 173.72 1bcm s GLU 558 N 2.56 2.72 0.73 0.00 2.12 -1.25 -0.99 118.70 124.60 1bcm s GLU 558 Ca 0.49 -0.49 -0.07 0.00 0.36 0.00 0.00 54.97 55.26 1bcm s GLU 558 Cb -0.19 -2.43 0.09 0.00 0.26 0.00 0.00 34.13 31.86 1bcm s GLU 558 CO 0.14 -0.64 1.04 0.00 -0.54 0.00 0.00 175.26 175.27