#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uj3 s VAL 302 N 0.00 3.61 -0.01 -0.39 1.01 -1.26 -4.07 120.40 119.29 1uj3 s VAL 302 Ca 0.00 1.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.92 1uj3 s VAL 302 Cb 0.00 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1uj3 s VAL 302 CO 0.00 0.01 0.19 0.00 0.00 0.00 0.00 175.10 175.30 1uj3 s GLN 303 N 2.20 0.52 -0.16 2.72 -2.07 -0.49 -5.01 119.66 117.36 1uj3 s GLN 303 Ca 0.65 -0.29 0.00 0.00 -1.82 0.00 0.00 55.36 53.90 1uj3 s GLN 303 Cb -0.33 0.22 0.03 0.00 -1.09 0.00 0.00 33.01 31.85 1uj3 s GLN 303 CO 0.27 -0.13 -0.09 -0.51 -1.32 0.00 0.00 175.29 173.51 1uj3 s LEU 304 N -1.25 1.73 -0.25 2.60 1.43 -1.26 -1.64 118.68 120.05 1uj3 s LEU 304 Ca -0.13 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1uj3 s LEU 304 Cb -0.06 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1uj3 s LEU 304 CO 0.02 -0.13 -0.04 -0.22 0.23 0.00 0.00 176.35 176.21 1uj3 s LEU 305 N 1.54 3.17 0.36 1.79 1.98 -0.21 -4.19 118.68 123.12 1uj3 s LEU 305 Ca 0.02 -0.74 -0.19 0.00 -2.89 0.00 0.00 54.13 50.33 1uj3 s LEU 305 Cb -0.14 -1.70 -0.10 0.00 0.66 0.00 0.00 46.19 44.91 1uj3 s LEU 305 CO -0.09 -0.11 0.84 -1.61 -1.89 0.00 0.00 176.35 173.49 1uj3 s GLU 306 N 1.38 4.17 1.04 1.98 2.02 -1.26 -0.13 118.70 127.89 1uj3 s GLU 306 Ca 0.02 0.93 -0.12 0.00 0.02 0.00 0.00 54.97 55.81 1uj3 s GLU 306 Cb -0.16 -2.40 0.21 0.00 0.10 0.00 0.00 34.13 31.88 1uj3 s GLU 306 CO -0.04 0.11 1.07 -1.54 0.02 0.00 0.00 175.26 174.89 1uj3 s SER 307 N -2.13 2.16 0.88 -0.19 1.04 -0.24 -4.96 113.70 110.27 1uj3 s SER 307 Ca 0.56 1.46 -0.12 0.00 0.48 0.00 0.00 55.95 58.33 1uj3 s SER 307 Cb -0.11 -2.15 0.12 0.00 0.10 0.00 0.00 66.02 63.98 1uj3 s SER 307 CO 0.16 -3.46 1.10 -0.83 0.98 0.00 0.00 173.24 171.19 1uj3 s GLY 308 N -3.02 1.61 0.58 7.32 0.00 -1.26 -4.67 107.32 107.88 1uj3 s GLY 308 Ca 0.66 -0.18 -0.19 0.00 0.00 0.00 0.00 44.72 45.01 1uj3 s GLY 308 CO 0.60 0.31 0.91 0.00 0.00 0.00 0.00 173.10 174.92 1uj3 n ALA 309 N -3.79 -0.00 -3.10 3.20 0.00 -1.26 -4.79 120.51 110.76 1uj3 n ALA 309 Ca 0.07 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1uj3 n ALA 309 Cb 0.56 -2.07 -0.11 0.00 0.00 0.00 0.00 19.45 17.84 1uj3 n ALA 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uj3 s VAL 310 N -1.52 0.05 -0.09 0.00 0.11 -0.51 -4.98 120.40 113.46 1uj3 s VAL 310 Ca 0.74 -0.40 -0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1uj3 s VAL 310 Cb -0.43 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.01 1uj3 s VAL 310 CO 0.49 -0.22 -0.06 -0.22 -3.33 0.00 0.00 175.10 171.76 1uj3 s LEU 311 N -0.79 3.20 0.02 2.54 2.96 -1.26 -0.62 118.68 124.74 1uj3 s LEU 311 Ca -0.09 -0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1uj3 s LEU 311 Cb -0.05 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1uj3 s LEU 311 CO 0.01 0.33 0.09 0.00 -1.32 0.00 0.00 176.35 175.46 1uj3 s ALA 312 N -0.59 -0.11 0.34 5.97 0.00 0.17 -4.93 121.76 122.60 1uj3 s ALA 312 Ca 0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 51.96 51.49 1uj3 s ALA 312 Cb -0.12 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.12 1uj3 s ALA 312 CO 0.02 -0.26 0.72 1.03 0.00 0.00 0.00 175.76 177.27 1uj3 s ARG 313 N -2.06 3.89 0.38 0.00 1.81 -1.26 -1.09 118.95 120.62 1uj3 s ARG 313 Ca -0.10 0.53 -0.27 0.00 -1.72 0.00 0.00 55.73 54.17 1uj3 s ARG 313 Cb -0.04 -2.45 -0.11 0.00 -0.45 0.00 0.00 34.95 31.89 1uj3 s ARG 313 CO -0.02 0.11 1.32 -2.30 -0.68 0.00 0.00 175.30 173.73 1uj3 n PRO 314 N -0.68 2.16 0.00 3.54 -0.02 -1.26 -2.32 135.00 136.42 1uj3 n PRO 314 Ca 0.03 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1uj3 n PRO 314 Cb 0.53 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1uj3 n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uj3 n GLY 315 N 0.72 2.82 0.00 -1.23 0.00 0.17 -4.89 105.19 102.78 1uj3 n GLY 315 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1uj3 n GLY 315 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uj3 n THR 316 N -2.00 0.00 -4.47 2.61 -2.24 -0.98 -3.95 114.28 103.24 1uj3 n THR 316 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 1uj3 n THR 316 Cb 0.00 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 66.59 1uj3 n THR 316 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1uj3 s SER 317 N -1.00 3.13 -0.03 3.42 0.01 -1.26 -1.74 113.70 116.23 1uj3 s SER 317 Ca 0.00 -1.20 -0.14 0.00 1.31 0.00 0.00 55.95 55.92 1uj3 s SER 317 Cb 0.00 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 66.02 1uj3 s SER 317 CO 0.00 -0.30 0.30 0.54 0.41 0.00 0.00 173.24 174.20 1uj3 s VAL 318 N -2.86 0.05 -0.13 3.43 0.11 -0.18 -4.97 120.40 115.84 1uj3 s VAL 318 Ca 0.31 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.91 1uj3 s VAL 318 Cb 0.03 -0.58 0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1uj3 s VAL 318 CO 0.14 -0.23 0.06 -0.75 -3.33 0.00 0.00 175.10 170.98 1uj3 s LYS 319 N -1.12 0.24 0.28 1.54 2.20 -1.26 -0.71 119.74 120.91 1uj3 s LYS 319 Ca -0.12 -0.02 0.08 0.00 -0.36 0.00 0.00 55.97 55.55 1uj3 s LYS 319 Cb -0.05 -1.45 -0.04 0.00 -1.51 0.00 0.00 37.83 34.79 1uj3 s LYS 319 CO 0.04 -0.53 0.17 0.96 -0.36 0.00 0.00 175.35 175.63 1uj3 s ILE 320 N 2.06 3.95 0.27 5.43 -4.36 0.13 -4.94 121.20 123.74 1uj3 s ILE 320 Ca 0.03 -1.53 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 1uj3 s ILE 320 Cb -0.15 -3.21 -0.05 0.00 1.25 0.00 0.00 42.46 40.30 1uj3 s ILE 320 CO -0.07 -0.31 0.11 -0.94 0.24 0.00 0.00 174.94 173.98 1uj3 s SER 321 N -3.84 1.33 -0.13 4.36 1.04 -1.26 -0.93 113.70 114.27 1uj3 s SER 321 Ca 0.34 -1.44 -0.05 0.00 0.48 0.00 0.00 55.95 55.29 1uj3 s SER 321 Cb -0.07 0.23 0.07 0.00 0.10 0.00 0.00 66.02 66.35 1uj3 s SER 321 CO 0.24 -0.78 0.27 0.00 0.98 0.00 0.00 173.24 173.96 1uj3 s LYS 323 N 2.39 3.96 0.04 0.00 2.47 0.81 -1.19 119.74 128.21 1uj3 s LYS 323 Ca 0.01 -0.03 -0.07 0.00 -1.56 0.00 0.00 55.97 54.31 1uj3 s LYS 323 Cb -0.12 -3.68 -0.05 0.00 -1.46 0.00 0.00 37.83 32.53 1uj3 s LYS 323 CO -0.09 -0.31 0.31 0.00 0.16 0.00 0.00 175.35 175.42 1uj3 s ALA 324 N 2.05 3.82 0.00 3.13 0.00 0.11 -1.05 121.76 129.83 1uj3 s ALA 324 Ca 0.14 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1uj3 s ALA 324 Cb -0.16 -2.11 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1uj3 s ALA 324 CO 0.10 0.64 0.35 -1.54 0.00 0.00 0.00 175.76 175.31 1uj3 s SER 325 N -1.81 -0.22 0.00 0.00 1.04 -0.65 -4.82 113.70 107.24 1uj3 s SER 325 Ca 0.30 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.79 1uj3 s SER 325 Cb -0.13 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1uj3 s SER 325 CO 0.18 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1uj3 n GLY 326 N 0.99 0.75 3.63 7.32 0.00 -1.26 -1.40 105.19 115.23 1uj3 n GLY 326 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 1uj3 n GLY 326 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uj3 s PHE 327 N -2.38 -0.15 -0.28 1.61 -0.12 -1.26 -4.45 117.98 110.95 1uj3 s PHE 327 Ca 0.00 -0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.75 1uj3 s PHE 327 Cb 0.00 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.91 1uj3 s PHE 327 CO 0.00 -0.48 0.23 1.21 -0.05 0.00 0.00 175.22 176.13 1uj3 s ASN 328 N -2.71 6.07 0.66 1.98 3.84 -1.26 -4.96 114.94 118.56 1uj3 s ASN 328 Ca 0.11 0.03 0.43 0.00 0.21 0.00 0.00 52.86 53.64 1uj3 s ASN 328 Cb 0.01 -2.14 2.36 0.00 -0.55 0.00 0.00 41.25 40.93 1uj3 s ASN 328 CO -0.03 -0.09 2.33 0.16 -2.79 0.00 0.00 177.10 176.68 1uj3 h ILE 329 N 5.38 0.00 0.00 -5.21 3.07 -1.94 -0.09 117.51 118.73 1uj3 h ILE 329 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1uj3 h ILE 329 Cb 1.18 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1uj3 h ILE 329 CO 0.58 0.00 0.00 2.29 -1.05 0.00 0.00 178.15 179.97 1uj3 n LYS 330 N -3.04 0.06 0.00 0.16 2.85 -1.26 -2.25 118.16 114.68 1uj3 n LYS 330 Ca -0.03 0.17 0.13 0.00 -1.05 0.00 0.00 58.31 57.53 1uj3 n LYS 330 Cb 0.09 -1.58 0.46 0.00 -0.65 0.00 0.00 35.03 33.35 1uj3 n LYS 330 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1uj3 n ASP 331 N -1.68 0.35 -1.10 -5.58 8.00 -0.05 -4.03 116.55 112.46 1uj3 n ASP 331 Ca 0.05 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1uj3 n ASP 331 Cb 0.28 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1uj3 n ASP 331 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1uj3 n TYR 332 N -1.34 0.00 -5.01 1.24 4.02 -0.95 -5.07 117.16 110.05 1uj3 n TYR 332 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.67 1uj3 n TYR 332 Cb 0.32 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.48 1uj3 n TYR 332 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1uj3 s TYR 333 N -1.12 2.29 -0.19 -0.72 4.12 -1.08 -4.26 117.35 116.38 1uj3 s TYR 333 Ca 0.00 -0.94 -0.05 0.00 0.02 0.00 0.00 57.07 56.09 1uj3 s TYR 333 Cb 0.00 -1.56 -0.03 0.00 -1.52 0.00 0.00 41.96 38.86 1uj3 s TYR 333 CO 0.00 -0.40 0.01 -1.64 0.02 0.00 0.00 175.55 173.54 1uj3 s MET 334 N 0.47 3.70 0.29 -0.62 -1.94 -0.06 -0.12 119.30 121.02 1uj3 s MET 334 Ca -0.17 -0.48 0.10 0.00 -1.71 0.00 0.00 55.69 53.43 1uj3 s MET 334 Cb -0.17 -3.10 -0.06 0.00 2.01 0.00 0.00 34.83 33.51 1uj3 s MET 334 CO 0.07 0.08 -0.13 -1.01 -0.01 0.00 0.00 175.02 174.02 1uj3 s HIS 335 N 0.82 2.20 -0.05 -0.03 3.76 0.42 0.15 115.29 122.56 1uj3 s HIS 335 Ca 0.01 -0.48 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1uj3 s HIS 335 Cb -0.14 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.42 1uj3 s HIS 335 CO 0.02 0.56 -0.22 -1.58 -0.85 0.00 0.00 174.74 172.67 1uj3 s TRP 336 N -2.68 2.15 -0.02 1.40 0.52 0.36 -0.70 118.94 119.97 1uj3 s TRP 336 Ca 0.30 -0.65 0.03 0.00 0.02 0.00 0.00 56.10 55.80 1uj3 s TRP 336 Cb -0.01 -1.43 -0.00 0.00 -1.15 0.00 0.00 33.47 30.88 1uj3 s TRP 336 CO 0.14 -0.21 -0.11 0.08 0.02 0.00 0.00 176.95 176.87 1uj3 s VAL 337 N -0.06 0.93 0.20 4.03 1.01 0.36 -1.08 120.40 125.78 1uj3 s VAL 337 Ca -0.04 -0.48 0.10 0.00 0.00 0.00 0.00 61.98 61.56 1uj3 s VAL 337 Cb -0.13 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1uj3 s VAL 337 CO 0.03 0.27 -0.13 -1.59 0.00 0.00 0.00 175.10 173.69 1uj3 s LYS 338 N -0.09 1.93 -0.19 2.72 -2.85 0.40 0.81 119.74 122.47 1uj3 s LYS 338 Ca 0.01 -1.37 -0.04 0.00 -1.00 0.00 0.00 55.97 53.57 1uj3 s LYS 338 Cb -0.07 -2.06 0.08 0.00 -2.06 0.00 0.00 37.83 33.72 1uj3 s LYS 338 CO 0.00 0.41 0.16 -1.14 0.10 0.00 0.00 175.35 174.89 1uj3 s GLN 339 N -2.89 0.13 0.59 1.78 0.74 0.41 -0.83 119.66 119.59 1uj3 s GLN 339 Ca 0.25 0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.55 1uj3 s GLN 339 Cb -0.08 -1.48 -0.04 0.00 1.10 0.00 0.00 33.01 32.51 1uj3 s GLN 339 CO 0.14 -0.67 1.07 1.03 -0.55 0.00 0.00 175.29 176.31 1uj3 s ARG 340 N 2.24 3.29 -0.24 1.67 0.52 -1.26 -0.92 118.95 124.25 1uj3 s ARG 340 Ca 0.05 1.29 -0.40 0.00 -0.52 0.00 0.00 55.73 56.15 1uj3 s ARG 340 Cb -0.16 -2.02 -0.16 0.00 0.52 0.00 0.00 34.95 33.13 1uj3 s ARG 340 CO -0.11 -0.85 1.68 -2.30 0.02 0.00 0.00 175.30 173.74 1uj3 n PRO 341 N -1.90 1.10 -0.93 3.54 -0.02 -1.26 -0.34 135.00 135.19 1uj3 n PRO 341 Ca 0.09 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1uj3 n PRO 341 Cb 0.52 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1uj3 n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uj3 n GLY 342 N 3.95 0.36 2.45 -1.23 0.00 -1.26 -4.99 105.19 104.47 1uj3 n GLY 342 Ca 0.26 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 1uj3 n GLY 342 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uj3 n GLN 343 N -1.43 0.96 -1.27 1.61 1.13 0.54 -5.15 117.38 113.77 1uj3 n GLN 343 Ca 0.00 -2.21 -0.12 0.00 -1.94 0.00 0.00 57.00 52.73 1uj3 n GLN 343 Cb 0.16 0.23 0.07 0.00 0.11 0.00 0.00 30.24 30.80 1uj3 n GLN 343 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uj3 n GLY 344 N 0.73 -0.12 3.78 1.08 0.00 -1.26 -4.66 105.19 104.74 1uj3 n GLY 344 Ca -0.01 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1uj3 n GLY 344 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uj3 s LEU 345 N 0.00 4.51 -0.03 0.99 1.43 -1.26 -4.22 118.68 120.10 1uj3 s LEU 345 Ca 0.33 1.64 -0.00 0.00 -1.03 0.00 0.00 54.13 55.06 1uj3 s LEU 345 Cb -0.01 -3.47 0.03 0.00 0.03 0.00 0.00 46.19 42.76 1uj3 s LEU 345 CO 0.22 0.13 0.02 -0.70 0.23 0.00 0.00 176.35 176.25 1uj3 s GLU 346 N -1.46 0.14 0.03 1.70 2.12 -0.01 -4.97 118.70 116.25 1uj3 s GLU 346 Ca 0.40 0.16 -0.30 0.00 0.36 0.00 0.00 54.97 55.58 1uj3 s GLU 346 Cb -0.21 -0.42 -0.05 0.00 0.26 0.00 0.00 34.13 33.71 1uj3 s GLU 346 CO 0.25 -0.18 1.20 -0.46 -0.54 0.00 0.00 175.26 175.53 1uj3 s TRP 347 N 1.22 3.38 -0.25 5.30 -0.00 -1.26 -0.45 118.94 126.88 1uj3 s TRP 347 Ca -0.07 1.28 -0.16 0.00 -0.00 0.00 0.00 56.10 57.15 1uj3 s TRP 347 Cb -0.13 -3.42 -0.12 0.00 -0.00 0.00 0.00 33.47 29.80 1uj3 s TRP 347 CO -0.03 -1.27 -0.23 -0.89 -0.00 0.00 0.00 176.95 174.54 1uj3 n ILE 348 N 4.09 1.52 -0.82 5.86 5.41 -0.24 -4.69 119.36 130.49 1uj3 n ILE 348 Ca 0.09 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1uj3 n ILE 348 Cb 0.46 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1uj3 n ILE 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1uj3 n GLY 349 N 1.33 -1.80 3.71 7.39 0.00 -1.21 -0.73 105.19 113.88 1uj3 n GLY 349 Ca -0.43 -1.12 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 1uj3 n GLY 349 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uj3 s GLY 350 N 0.00 0.73 -0.01 -0.02 0.00 0.01 -0.49 107.32 107.55 1uj3 s GLY 350 Ca 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 44.72 43.67 1uj3 s GLY 350 CO 0.00 -0.53 0.11 0.21 0.00 0.00 0.00 173.10 172.90 1uj3 s ASN 351 N -3.13 -0.01 -0.43 1.64 3.84 0.12 -0.83 114.94 116.15 1uj3 s ASN 351 Ca 0.20 -0.06 -0.10 0.00 0.21 0.00 0.00 52.86 53.11 1uj3 s ASN 351 Cb -0.04 0.22 0.08 0.00 -0.55 0.00 0.00 41.25 40.96 1uj3 s ASN 351 CO 0.14 -0.24 0.28 -0.62 -2.79 0.00 0.00 177.10 173.87 1uj3 s ASP 352 N -0.84 5.70 0.22 -4.21 -1.08 -0.33 -0.88 116.67 115.26 1uj3 s ASP 352 Ca -0.09 -1.49 0.21 0.00 -0.52 0.00 0.00 52.55 50.66 1uj3 s ASP 352 Cb -0.05 -2.01 0.92 0.00 -1.46 0.00 0.00 42.92 40.32 1uj3 s ASP 352 CO 0.01 -0.55 1.64 -2.65 0.52 0.00 0.00 175.17 174.13 1uj3 n PRO 353 N 4.95 0.15 0.20 4.34 -0.02 -1.26 -0.17 135.00 143.19 1uj3 n PRO 353 Ca -0.10 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 61.89 1uj3 n PRO 353 Cb 0.43 -1.82 0.40 0.00 -0.02 0.00 0.00 33.50 32.49 1uj3 n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uj3 h ALA 354 N 2.24 1.02 0.00 3.55 0.00 -1.84 -3.35 119.26 120.89 1uj3 h ALA 354 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uj3 h ALA 354 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1uj3 h ALA 354 CO 0.00 0.38 0.00 0.27 0.00 0.00 0.00 179.25 179.90 1uj3 n ASN 355 N -3.49 0.33 0.00 0.00 0.23 -0.97 -5.02 115.26 106.34 1uj3 n ASN 355 Ca -0.00 -1.03 0.00 0.00 -0.53 0.00 0.00 54.58 53.02 1uj3 n ASN 355 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1uj3 n ASN 355 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uj3 n GLY 356 N -0.01 1.15 3.70 4.83 0.00 0.75 -5.00 105.19 110.61 1uj3 n GLY 356 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1uj3 n GLY 356 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uj3 s HIS 357 N -3.55 2.95 -0.05 1.61 3.76 -1.21 -4.78 115.29 114.01 1uj3 s HIS 357 Ca 0.00 0.82 0.04 0.00 -0.15 0.00 0.00 55.06 55.77 1uj3 s HIS 357 Cb 0.00 -3.70 -0.02 0.00 1.11 0.00 0.00 32.58 29.97 1uj3 s HIS 357 CO 0.00 -2.55 -0.15 -1.12 -0.85 0.00 0.00 174.74 170.06 1uj3 s SER 358 N 1.66 3.92 -0.06 1.40 0.01 -1.26 -1.18 113.70 118.19 1uj3 s SER 358 Ca 0.65 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.73 1uj3 s SER 358 Cb -0.34 -0.86 -0.01 0.00 0.21 0.00 0.00 66.02 65.02 1uj3 s SER 358 CO 0.28 0.33 -0.24 -0.04 0.41 0.00 0.00 173.24 173.98 1uj3 s MET 359 N -0.63 2.44 0.01 12.44 -1.94 -0.01 -4.97 119.30 126.64 1uj3 s MET 359 Ca 0.09 -0.86 0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1uj3 s MET 359 Cb -0.11 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 34.64 1uj3 s MET 359 CO 0.01 0.36 -0.15 0.71 -0.01 0.00 0.00 175.02 175.94 1uj3 s TYR 360 N -0.13 1.30 0.32 -0.03 2.02 -1.26 -0.81 117.35 118.76 1uj3 s TYR 360 Ca -0.04 -0.29 -0.29 0.00 -0.37 0.00 0.00 57.07 56.08 1uj3 s TYR 360 Cb -0.13 -0.80 -0.11 0.00 -0.40 0.00 0.00 41.96 40.52 1uj3 s TYR 360 CO 0.03 0.01 1.43 0.34 -1.57 0.00 0.00 175.55 175.80 1uj3 s ASP 361 N -0.71 6.55 0.43 2.29 -1.08 0.09 -4.76 116.67 119.47 1uj3 s ASP 361 Ca 0.04 2.84 0.23 0.00 -0.52 0.00 0.00 52.55 55.14 1uj3 s ASP 361 Cb -0.07 -2.65 1.23 0.00 -1.46 0.00 0.00 42.92 39.97 1uj3 s ASP 361 CO 0.00 -0.73 1.75 -0.65 0.52 0.00 0.00 175.17 176.06 1uj3 h PRO 362 N 3.84 0.27 0.00 4.34 0.11 -1.96 0.15 132.00 138.75 1uj3 h PRO 362 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1uj3 h PRO 362 Cb 1.23 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uj3 h PRO 362 CO 0.70 0.18 -0.04 0.87 -0.21 0.00 0.00 178.00 179.50 1uj3 h LYS 363 N 0.28 0.00 0.00 1.05 1.57 -1.96 -3.05 116.57 114.46 1uj3 h LYS 363 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1uj3 h LYS 363 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1uj3 h LYS 363 CO -0.28 0.04 -0.93 1.19 -0.57 0.00 0.00 179.45 178.90 1uj3 n PHE 364 N -3.20 0.00 -1.66 -1.35 3.72 0.43 -4.99 117.46 110.41 1uj3 n PHE 364 Ca -0.01 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.95 1uj3 n PHE 364 Cb 0.25 -0.10 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1uj3 n PHE 364 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1uj3 n GLN 365 N -1.52 1.89 0.00 -1.08 6.02 -0.65 -1.40 117.38 120.64 1uj3 n GLN 365 Ca 0.01 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1uj3 n GLN 365 Cb 0.24 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.27 1uj3 n GLN 365 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uj3 n GLY 366 N 1.39 2.93 0.00 1.08 0.00 -1.26 -4.81 105.19 104.51 1uj3 n GLY 366 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1uj3 n GLY 366 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1uj3 n ARG 367 N 0.00 2.68 -4.92 1.61 1.85 -0.49 -5.00 116.66 112.38 1uj3 n ARG 367 Ca 0.00 -1.40 -0.26 0.00 -1.00 0.00 0.00 57.85 55.19 1uj3 n ARG 367 Cb 0.00 -0.95 -0.16 0.00 -1.05 0.00 0.00 32.46 30.31 1uj3 n ARG 367 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1uj3 s VAL 368 N -0.90 1.51 -0.06 8.89 0.11 -1.16 -0.94 120.40 127.85 1uj3 s VAL 368 Ca 0.00 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 1uj3 s VAL 368 Cb 0.00 -1.27 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 1uj3 s VAL 368 CO 0.00 0.43 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.25 1uj3 s THR 369 N -0.32 0.69 -0.13 5.04 2.01 0.37 -4.92 115.64 118.38 1uj3 s THR 369 Ca 0.04 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1uj3 s THR 369 Cb -0.09 -0.71 -0.00 0.00 0.01 0.00 0.00 72.50 71.72 1uj3 s THR 369 CO 0.00 0.27 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.38 1uj3 s ILE 370 N 1.06 2.43 0.22 1.82 1.01 -1.26 -0.04 121.20 126.44 1uj3 s ILE 370 Ca -0.09 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1uj3 s ILE 370 Cb -0.14 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 1uj3 s ILE 370 CO -0.01 0.54 0.08 0.42 0.00 0.00 0.00 174.94 175.97 1uj3 s THR 371 N 0.60 0.46 0.06 2.92 -4.23 -0.79 -4.84 115.64 109.82 1uj3 s THR 371 Ca -0.10 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1uj3 s THR 371 Cb -0.16 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.17 1uj3 s THR 371 CO 0.03 -0.12 -0.06 0.00 -0.54 0.00 0.00 174.62 173.93 1uj3 s ALA 372 N -3.82 0.61 -0.34 3.99 0.00 -1.26 -0.31 121.76 120.64 1uj3 s ALA 372 Ca 0.35 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1uj3 s ALA 372 Cb 0.07 0.13 0.11 0.00 0.00 0.00 0.00 23.12 23.43 1uj3 s ALA 372 CO 0.11 -0.16 0.12 0.34 0.00 0.00 0.00 175.76 176.17 1uj3 s ASP 373 N -2.19 4.05 0.47 0.00 3.68 0.53 -5.00 116.67 118.21 1uj3 s ASP 373 Ca -0.02 -1.88 0.18 0.00 2.13 0.00 0.00 52.55 52.96 1uj3 s ASP 373 Cb -0.03 -0.98 1.13 0.00 -1.45 0.00 0.00 42.92 41.59 1uj3 s ASP 373 CO -0.03 -0.38 2.02 0.71 0.13 0.00 0.00 175.17 177.62 1uj3 h THR 374 N 6.27 0.99 0.00 1.71 1.35 -1.94 -1.64 112.91 119.66 1uj3 h THR 374 Ca -0.10 -0.58 -0.03 0.00 -0.55 0.00 0.00 66.41 65.16 1uj3 h THR 374 Cb 1.00 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1uj3 h THR 374 CO 0.48 0.16 -0.12 0.77 -0.25 0.00 0.00 175.52 176.55 1uj3 h SER 375 N 0.00 0.00 -0.16 5.36 4.64 -1.95 -2.98 113.55 118.46 1uj3 h SER 375 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uj3 h SER 375 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1uj3 h SER 375 CO 0.02 0.12 0.00 0.35 -0.87 0.00 0.00 176.83 176.45 1uj3 n THR 376 N -3.27 0.65 -3.90 2.95 -2.24 -0.98 -4.99 114.28 102.50 1uj3 n THR 376 Ca 0.00 -0.83 -0.30 0.00 -2.27 0.00 0.00 64.05 60.65 1uj3 n THR 376 Cb 0.37 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 1uj3 n THR 376 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1uj3 n SER 377 N 0.27 -4.74 -4.23 3.42 7.64 -0.65 -4.78 113.62 110.55 1uj3 n SER 377 Ca 0.07 -0.77 -0.28 0.00 1.01 0.00 0.00 58.87 58.90 1uj3 n SER 377 Cb 0.31 -3.79 -0.16 0.00 -1.01 0.00 0.00 64.21 59.56 1uj3 n SER 377 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1uj3 s THR 378 N -3.28 1.68 0.11 0.44 2.01 -1.03 0.04 115.64 115.61 1uj3 s THR 378 Ca 0.66 -0.91 0.10 0.00 0.31 0.00 0.00 61.69 61.85 1uj3 s THR 378 Cb -0.33 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1uj3 s THR 378 CO 0.81 0.47 -0.23 0.68 -0.69 0.00 0.00 174.62 175.67 1uj3 s VAL 379 N -0.50 2.49 0.10 3.82 -7.23 -0.33 -0.35 120.40 118.40 1uj3 s VAL 379 Ca 0.08 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 1uj3 s VAL 379 Cb -0.08 -2.10 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1uj3 s VAL 379 CO -0.01 0.15 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.43 1uj3 s PHE 380 N -1.04 1.32 -0.11 2.82 0.40 0.58 -0.70 117.98 121.25 1uj3 s PHE 380 Ca 0.15 -0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1uj3 s PHE 380 Cb -0.10 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.73 1uj3 s PHE 380 CO 0.07 0.10 -0.08 1.41 0.70 0.00 0.00 175.22 177.42 1uj3 s MET 381 N -2.19 1.57 -0.13 0.44 1.75 -0.11 -1.88 119.30 118.75 1uj3 s MET 381 Ca 0.03 -0.27 -0.01 0.00 -1.25 0.00 0.00 55.69 54.20 1uj3 s MET 381 Cb -0.07 -1.61 -0.02 0.00 2.84 0.00 0.00 34.83 35.97 1uj3 s MET 381 CO 0.03 -0.26 -0.11 -2.00 -0.65 0.00 0.00 175.02 172.02 1uj3 s GLU 382 N 1.66 3.39 -0.08 4.11 2.12 0.94 -0.69 118.70 130.15 1uj3 s GLU 382 Ca 0.04 -0.66 0.03 0.00 0.36 0.00 0.00 54.97 54.75 1uj3 s GLU 382 Cb -0.13 -2.67 0.01 0.00 0.26 0.00 0.00 34.13 31.61 1uj3 s GLU 382 CO -0.08 0.25 -0.16 -1.17 -0.54 0.00 0.00 175.26 173.56 1uj3 s LEU 383 N 0.28 1.78 0.51 2.70 2.96 0.11 -0.48 118.68 126.54 1uj3 s LEU 383 Ca -0.09 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1uj3 s LEU 383 Cb -0.15 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1uj3 s LEU 383 CO 0.05 0.07 0.09 -0.94 -1.32 0.00 0.00 176.35 174.30 1uj3 s SER 384 N 0.56 4.23 -1.56 3.68 1.04 -0.12 -1.02 113.70 120.51 1uj3 s SER 384 Ca -0.16 -1.53 -0.10 0.00 0.48 0.00 0.00 55.95 54.64 1uj3 s SER 384 Cb -0.16 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.44 1uj3 s SER 384 CO 0.05 -0.86 0.62 -1.20 0.98 0.00 0.00 173.24 172.83 1uj3 n SER 385 N -1.34 -2.02 -4.68 7.02 7.64 -0.84 -4.82 113.62 114.58 1uj3 n SER 385 Ca -0.14 -1.00 -0.43 0.00 1.01 0.00 0.00 58.87 58.31 1uj3 n SER 385 Cb 0.66 -2.95 -0.01 0.00 -1.01 0.00 0.00 64.21 60.90 1uj3 n SER 385 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1uj3 n LEU 386 N -4.42 3.17 -4.26 -3.43 4.77 -0.71 -4.54 117.00 107.57 1uj3 n LEU 386 Ca -0.11 1.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.93 1uj3 n LEU 386 Cb 0.58 -1.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.13 1uj3 n LEU 386 CO 0.80 -0.66 -0.24 0.00 -1.33 0.00 0.00 177.39 175.96 1uj3 s ARG 387 N -1.70 1.32 0.22 3.23 1.70 -1.26 0.42 118.95 122.89 1uj3 s ARG 387 Ca 0.57 -1.71 -0.09 0.00 -0.47 0.00 0.00 55.73 54.03 1uj3 s ARG 387 Cb -0.60 0.00 0.35 0.00 -0.57 0.00 0.00 34.95 34.13 1uj3 s ARG 387 CO 0.61 -0.35 1.66 0.77 -1.08 0.00 0.00 175.30 176.91 1uj3 h SER 388 N 2.48 -0.24 0.00 -2.89 0.02 -1.96 0.15 113.55 111.12 1uj3 h SER 388 Ca -0.37 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1uj3 h SER 388 Cb 1.25 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1uj3 h SER 388 CO 0.56 -0.11 0.14 -0.33 -1.14 0.00 0.00 176.83 175.95 1uj3 h GLU 389 N 0.14 0.00 0.00 3.45 3.07 -1.97 0.99 114.58 120.25 1uj3 h GLU 389 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1uj3 h GLU 389 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1uj3 h GLU 389 CO -0.55 0.00 -0.02 -0.25 -1.40 0.00 0.00 179.01 176.78 1uj3 n ASP 390 N -2.67 0.06 -4.67 1.42 8.00 0.53 -4.75 116.55 114.47 1uj3 n ASP 390 Ca -0.02 0.47 -0.42 0.00 0.71 0.00 0.00 54.79 55.53 1uj3 n ASP 390 Cb 0.19 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1uj3 n ASP 390 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1uj3 s THR 391 N -3.00 3.38 -0.08 -3.53 2.01 0.34 -4.82 115.64 109.93 1uj3 s THR 391 Ca 0.14 0.58 -0.32 0.00 0.31 0.00 0.00 61.69 62.40 1uj3 s THR 391 Cb 0.19 -3.37 0.13 0.00 0.01 0.00 0.00 72.50 69.45 1uj3 s THR 391 CO 0.54 -0.04 1.39 0.00 -0.69 0.00 0.00 174.62 175.82 1uj3 s ALA 392 N 3.67 -2.57 -0.17 7.40 0.00 -0.54 -4.48 121.76 125.07 1uj3 s ALA 392 Ca 0.75 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 1uj3 s ALA 392 Cb -0.36 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1uj3 s ALA 392 CO 0.32 -1.11 0.23 0.08 0.00 0.00 0.00 175.76 175.28 1uj3 s VAL 393 N -2.06 5.35 -0.16 0.00 1.01 -0.10 -0.86 120.40 123.57 1uj3 s VAL 393 Ca 0.22 0.41 -0.04 0.00 0.00 0.00 0.00 61.98 62.57 1uj3 s VAL 393 Cb 0.04 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1uj3 s VAL 393 CO -0.05 0.43 -0.04 -0.31 0.00 0.00 0.00 175.10 175.13 1uj3 s TYR 394 N 0.29 3.01 0.01 5.22 1.51 0.12 -0.45 117.35 127.07 1uj3 s TYR 394 Ca 0.14 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 55.88 1uj3 s TYR 394 Cb -0.12 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 1uj3 s TYR 394 CO 0.02 -0.09 -0.12 0.71 -1.11 0.00 0.00 175.55 174.95 1uj3 s TYR 395 N 0.50 2.73 -0.04 2.71 1.51 0.24 -0.93 117.35 124.07 1uj3 s TYR 395 Ca -0.03 -0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1uj3 s TYR 395 Cb -0.14 -1.55 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 1uj3 s TYR 395 CO 0.03 0.30 0.36 0.00 -1.11 0.00 0.00 175.55 175.13 1uj3 s ALA 397 N -0.84 -0.60 -0.18 0.00 0.00 0.12 -0.77 121.76 119.49 1uj3 s ALA 397 Ca 0.22 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1uj3 s ALA 397 Cb -0.16 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1uj3 s ALA 397 CO 0.11 -0.16 0.19 0.50 0.00 0.00 0.00 175.76 176.40 1uj3 s ARG 398 N -0.33 4.19 -0.27 0.00 3.52 0.41 -0.44 118.95 126.03 1uj3 s ARG 398 Ca -0.04 -0.11 -0.09 0.00 -0.13 0.00 0.00 55.73 55.36 1uj3 s ARG 398 Cb -0.03 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 1uj3 s ARG 398 CO 0.01 0.30 0.12 0.34 -0.81 0.00 0.00 175.30 175.26 1uj3 s ASP 399 N 0.35 5.49 0.00 -2.12 3.68 0.82 -1.55 116.67 123.34 1uj3 s ASP 399 Ca 0.11 -0.20 0.25 0.00 2.13 0.00 0.00 52.55 54.84 1uj3 s ASP 399 Cb -0.12 -2.00 0.52 0.00 -1.45 0.00 0.00 42.92 39.87 1uj3 s ASP 399 CO 0.00 -0.07 1.42 -1.54 0.13 0.00 0.00 175.17 175.11 1uj3 n SER 400 N 4.98 0.58 0.00 -0.34 3.41 -0.05 -2.64 113.62 119.56 1uj3 n SER 400 Ca -0.15 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1uj3 n SER 400 Cb 0.51 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1uj3 n SER 400 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uj3 n GLY 401 N 1.48 3.28 0.02 5.00 0.00 -1.26 -4.78 105.19 108.93 1uj3 n GLY 401 Ca 0.06 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.34 1uj3 n GLY 401 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1uj3 n TYR 402 N 0.00 0.07 -3.52 1.61 0.53 -1.26 -5.02 117.16 109.58 1uj3 n TYR 402 Ca 0.00 0.02 -0.11 0.00 -1.02 0.00 0.00 57.90 56.79 1uj3 n TYR 402 Cb 0.00 -0.40 -0.03 0.00 -1.03 0.00 0.00 39.34 37.88 1uj3 n TYR 402 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1uj3 s ALA 403 N -3.36 -1.31 -1.03 -0.72 0.00 -1.26 -5.03 121.76 109.05 1uj3 s ALA 403 Ca -0.03 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.03 1uj3 s ALA 403 Cb 0.14 0.79 0.14 0.00 0.00 0.00 0.00 23.12 24.20 1uj3 s ALA 403 CO 0.88 -0.71 1.25 -1.64 0.00 0.00 0.00 175.76 175.55 1uj3 s MET 404 N -3.74 3.78 0.30 0.00 -1.94 -1.26 -0.87 119.30 115.58 1uj3 s MET 404 Ca 0.02 -2.04 0.15 0.00 -1.71 0.00 0.00 55.69 52.10 1uj3 s MET 404 Cb 0.00 -4.99 0.37 0.00 2.01 0.00 0.00 34.83 32.23 1uj3 s MET 404 CO -0.12 -1.79 1.59 0.38 -0.01 0.00 0.00 175.02 175.07 1uj3 h ASP 405 N 8.24 0.00 -4.07 3.03 2.03 -1.66 -3.45 116.42 120.54 1uj3 h ASP 405 Ca 0.22 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.15 1uj3 h ASP 405 Cb 0.97 0.00 -0.28 0.00 -0.83 0.00 0.00 39.33 39.19 1uj3 h ASP 405 CO 1.17 0.54 -0.77 -0.31 -1.03 0.00 0.00 179.24 178.84 1uj3 s TYR 406 N -3.37 0.75 0.05 4.15 2.02 -1.25 -5.01 117.35 114.70 1uj3 s TYR 406 Ca 0.01 -0.17 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 1uj3 s TYR 406 Cb 0.11 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 41.17 1uj3 s TYR 406 CO 0.73 -0.01 -0.14 -1.58 -1.57 0.00 0.00 175.55 172.98 1uj3 s TRP 407 N -0.30 1.21 0.88 2.71 0.52 -1.26 -0.45 118.94 122.25 1uj3 s TRP 407 Ca 0.02 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.61 1uj3 s TRP 407 Cb -0.04 -0.70 0.14 0.00 -1.15 0.00 0.00 33.47 31.72 1uj3 s TRP 407 CO -0.00 0.04 1.24 0.20 0.02 0.00 0.00 176.95 178.45 1uj3 s GLY 408 N -1.42 1.70 0.00 0.98 0.00 0.06 -4.68 107.32 103.96 1uj3 s GLY 408 Ca -0.00 -0.98 0.31 0.00 0.00 0.00 0.00 44.72 44.04 1uj3 s GLY 408 CO 0.02 -0.35 2.07 -1.06 0.00 0.00 0.00 173.10 173.77 1uj3 n GLN 409 N -3.50 1.04 0.00 2.90 1.13 -1.26 -4.71 117.38 112.98 1uj3 n GLN 409 Ca 0.12 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.95 1uj3 n GLN 409 Cb 0.60 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.46 1uj3 n GLN 409 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uj3 n GLY 410 N 1.10 -0.64 3.15 1.08 0.00 -1.26 -5.03 105.19 103.58 1uj3 n GLY 410 Ca 0.21 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 1uj3 n GLY 410 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uj3 s THR 411 N -2.24 1.65 -0.16 2.61 2.01 -0.11 -4.89 115.64 114.52 1uj3 s THR 411 Ca 0.00 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 60.98 1uj3 s THR 411 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.04 1uj3 s THR 411 CO 0.00 0.47 0.68 -0.22 -0.69 0.00 0.00 174.62 174.86 1uj3 s LEU 412 N 0.33 4.20 -0.21 4.42 2.96 -1.26 -0.70 118.68 128.41 1uj3 s LEU 412 Ca -0.13 0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 54.72 1uj3 s LEU 412 Cb -0.16 -2.99 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1uj3 s LEU 412 CO 0.05 -0.25 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.09 1uj3 s VAL 413 N 1.65 3.36 -0.19 1.68 1.01 -0.04 -1.42 120.40 126.44 1uj3 s VAL 413 Ca 0.32 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1uj3 s VAL 413 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1uj3 s VAL 413 CO 0.12 0.44 -0.02 -0.89 0.00 0.00 0.00 175.10 174.76 1uj3 s THR 414 N 1.31 3.85 -0.24 3.92 2.01 0.21 -1.47 115.64 125.24 1uj3 s THR 414 Ca 0.04 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 1uj3 s THR 414 Cb -0.14 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.65 1uj3 s THR 414 CO -0.02 0.44 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.61 1uj3 s VAL 415 N 0.91 3.06 0.01 3.82 1.01 -1.26 0.41 120.40 128.36 1uj3 s VAL 415 Ca 0.01 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1uj3 s VAL 415 Cb -0.14 -2.50 0.07 0.00 0.00 0.00 0.00 36.38 33.81 1uj3 s VAL 415 CO 0.02 0.27 0.66 -0.55 0.00 0.00 0.00 175.10 175.49 1uj3 s SER 416 N 1.38 -0.63 0.00 3.32 0.15 -0.25 -4.56 113.70 113.11 1uj3 s SER 416 Ca 0.02 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.42 1uj3 s SER 416 Cb -0.16 0.56 0.10 0.00 -1.71 0.00 0.00 66.02 64.81 1uj3 s SER 416 CO -0.04 -0.71 1.17 -1.54 1.20 0.00 0.00 173.24 173.32 1uj3 n SER 417 N 0.55 2.24 -4.74 5.45 3.41 -1.26 -4.17 113.62 115.10 1uj3 n SER 417 Ca -0.18 -1.62 -0.35 0.00 -0.26 0.00 0.00 58.87 56.45 1uj3 n SER 417 Cb 0.59 0.32 0.07 0.00 -0.26 0.00 0.00 64.21 64.93 1uj3 n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uj3 s ALA 418 N -2.34 2.33 0.19 7.33 0.00 -1.26 -5.04 121.76 122.96 1uj3 s ALA 418 Ca 0.22 0.97 0.05 0.00 0.00 0.00 0.00 51.96 53.19 1uj3 s ALA 418 Cb 0.19 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1uj3 s ALA 418 CO 0.49 -1.55 0.24 -1.12 0.00 0.00 0.00 175.76 173.82 1uj3 s SER 419 N -1.80 5.94 0.19 0.00 0.01 -1.26 -5.04 113.70 111.75 1uj3 s SER 419 Ca 0.77 -0.02 -0.33 0.00 1.31 0.00 0.00 55.95 57.68 1uj3 s SER 419 Cb -0.31 -1.67 -0.13 0.00 0.21 0.00 0.00 66.02 64.12 1uj3 s SER 419 CO 0.40 0.01 1.56 0.41 0.41 0.00 0.00 173.24 176.03 1uj3 n THR 420 N -0.80 0.28 -3.69 1.44 -1.04 -1.26 -4.65 114.28 104.56 1uj3 n THR 420 Ca -0.08 -0.07 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 1uj3 n THR 420 Cb 0.56 -1.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 1uj3 n THR 420 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1uj3 s LYS 421 N 0.54 0.44 0.57 -2.82 2.20 0.24 -4.95 119.74 115.95 1uj3 s LYS 421 Ca 0.75 0.81 -0.14 0.00 -0.36 0.00 0.00 55.97 57.03 1uj3 s LYS 421 Cb -0.64 0.02 -0.06 0.00 -1.51 0.00 0.00 37.83 35.64 1uj3 s LYS 421 CO 0.41 -0.15 1.01 0.20 -0.36 0.00 0.00 175.35 176.46 1uj3 s GLY 422 N 1.29 1.91 0.56 5.54 0.00 -1.26 -1.44 107.32 113.92 1uj3 s GLY 422 Ca -0.09 0.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.61 1uj3 s GLY 422 CO -0.12 0.37 0.97 2.56 0.00 0.00 0.00 173.10 176.89 1uj3 s PRO 423 N -4.51 3.71 -0.05 2.90 0.04 -1.26 -4.59 135.00 131.24 1uj3 s PRO 423 Ca 0.58 0.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 1uj3 s PRO 423 Cb -0.11 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1uj3 s PRO 423 CO 0.41 -0.40 0.31 -1.12 0.04 0.00 0.00 177.00 176.24 1uj3 s SER 424 N -3.76 6.65 -0.21 6.66 0.01 0.20 -4.90 113.70 118.35 1uj3 s SER 424 Ca 0.55 0.77 0.00 0.00 1.31 0.00 0.00 55.95 58.59 1uj3 s SER 424 Cb -0.11 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.96 1uj3 s SER 424 CO 0.45 0.34 -0.15 -0.69 0.41 0.00 0.00 173.24 173.61 1uj3 s VAL 425 N -0.99 2.39 0.06 3.43 1.01 -1.26 -0.61 120.40 124.43 1uj3 s VAL 425 Ca 0.20 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1uj3 s VAL 425 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1uj3 s VAL 425 CO 0.10 0.41 -0.21 -0.36 0.00 0.00 0.00 175.10 175.04 1uj3 s PHE 426 N 1.30 2.48 0.52 5.22 0.40 0.36 -4.95 117.98 123.32 1uj3 s PHE 426 Ca 0.03 -0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 55.86 1uj3 s PHE 426 Cb -0.15 -1.41 -0.07 0.00 0.51 0.00 0.00 43.02 41.90 1uj3 s PHE 426 CO -0.09 0.25 1.07 -1.25 0.70 0.00 0.00 175.22 175.89 1uj3 s PRO 427 N -1.55 3.60 -0.30 0.24 0.04 -1.26 -0.23 135.00 135.52 1uj3 s PRO 427 Ca 0.14 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1uj3 s PRO 427 Cb -0.10 -2.06 0.09 0.00 0.04 0.00 0.00 34.50 32.46 1uj3 s PRO 427 CO 0.05 -0.61 0.00 -0.51 0.04 0.00 0.00 177.00 175.98 1uj3 s LEU 428 N -3.74 3.95 0.02 -3.56 1.43 0.70 -4.73 118.68 112.74 1uj3 s LEU 428 Ca 0.68 -1.81 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1uj3 s LEU 428 Cb -0.18 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 1uj3 s LEU 428 CO 0.25 -0.32 -0.06 0.00 0.23 0.00 0.00 176.35 176.45 1uj3 s ALA 429 N 1.07 0.42 0.52 4.21 0.00 -1.26 -1.14 121.76 125.58 1uj3 s ALA 429 Ca 0.04 -0.53 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 1uj3 s ALA 429 Cb -0.19 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 1uj3 s ALA 429 CO -0.09 -0.00 1.37 -1.25 0.00 0.00 0.00 175.76 175.79 1uj3 s PRO 430 N -1.04 3.32 0.32 0.00 0.04 -1.26 -4.86 135.00 131.53 1uj3 s PRO 430 Ca -0.07 2.27 0.09 0.00 0.04 0.00 0.00 61.00 63.33 1uj3 s PRO 430 Cb -0.07 -2.38 0.95 0.00 0.04 0.00 0.00 34.50 33.04 1uj3 s PRO 430 CO -0.00 -1.06 1.60 0.00 0.04 0.00 0.00 177.00 177.59 1uj3 s SER 432 N -4.88 0.85 0.63 0.00 1.04 -1.26 -5.01 113.70 105.07 1uj3 s SER 432 Ca -0.11 -0.24 0.39 0.00 0.48 0.00 0.00 55.95 56.47 1uj3 s SER 432 Cb 0.30 -0.06 2.13 0.00 0.10 0.00 0.00 66.02 68.49 1uj3 s SER 432 CO 0.78 0.01 2.30 -0.09 0.98 0.00 0.00 173.24 177.22 1uj3 h ARG 433 N 5.57 0.00 0.00 4.02 2.43 -1.90 -3.40 114.38 121.10 1uj3 h ARG 433 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1uj3 h ARG 433 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1uj3 h ARG 433 CO 0.47 0.01 0.00 -1.13 -1.51 0.00 0.00 179.97 177.81 1uj3 n SER 434 N -3.33 0.00 -1.72 -3.80 3.41 -1.26 -4.97 113.62 101.94 1uj3 n SER 434 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1uj3 n SER 434 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1uj3 n SER 434 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1uj3 n THR 435 N 0.00 -3.76 0.54 6.66 5.66 -1.26 -4.89 114.28 117.22 1uj3 n THR 435 Ca 0.00 1.74 0.06 0.00 -3.05 0.00 0.00 64.05 62.80 1uj3 n THR 435 Cb 0.00 -2.27 0.03 0.00 -1.55 0.00 0.00 70.33 66.53 1uj3 n THR 435 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1uj3 n SER 436 N 0.25 1.75 -4.83 1.09 3.41 -1.26 -4.96 113.62 109.06 1uj3 n SER 436 Ca 0.00 -1.37 -0.34 0.00 -0.26 0.00 0.00 58.87 56.90 1uj3 n SER 436 Cb 0.00 0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1uj3 n SER 436 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1uj3 s GLU 437 N -1.29 4.14 0.00 4.33 0.41 -1.26 -4.97 118.70 120.06 1uj3 s GLU 437 Ca 0.13 0.83 0.30 0.00 -0.41 0.00 0.00 54.97 55.82 1uj3 s GLU 437 Cb 0.10 -2.53 1.59 0.00 -1.78 0.00 0.00 34.13 31.51 1uj3 s GLU 437 CO 0.23 0.20 2.06 -1.13 -0.49 0.00 0.00 175.26 176.13 1uj3 n SER 438 N -0.07 0.00 -4.15 -0.19 3.41 -1.26 -4.68 113.62 106.69 1uj3 n SER 438 Ca 0.02 -0.39 -0.21 0.00 -0.26 0.00 0.00 58.87 58.03 1uj3 n SER 438 Cb 0.53 -0.20 -0.14 0.00 -0.26 0.00 0.00 64.21 64.14 1uj3 n SER 438 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1uj3 s THR 439 N -2.39 1.18 0.05 6.66 2.01 -1.26 -1.01 115.64 120.88 1uj3 s THR 439 Ca 0.33 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.48 1uj3 s THR 439 Cb 0.20 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1uj3 s THR 439 CO 0.42 0.13 -0.10 0.00 -0.69 0.00 0.00 174.62 174.38 1uj3 s ALA 440 N -0.67 0.77 -0.06 7.40 0.00 -0.28 -4.73 121.76 124.20 1uj3 s ALA 440 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1uj3 s ALA 440 Cb -0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1uj3 s ALA 440 CO 0.01 0.05 0.05 0.00 0.00 0.00 0.00 175.76 175.87 1uj3 s ALA 441 N -1.32 3.49 0.13 0.00 0.00 -1.26 -1.06 121.76 121.74 1uj3 s ALA 441 Ca -0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1uj3 s ALA 441 Cb -0.10 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1uj3 s ALA 441 CO 0.01 0.63 0.02 -0.51 0.00 0.00 0.00 175.76 175.92 1uj3 s LEU 442 N -1.25 2.01 0.00 0.00 1.02 -0.25 -4.54 118.68 115.67 1uj3 s LEU 442 Ca 0.17 -1.16 -0.21 0.00 0.02 0.00 0.00 54.13 52.96 1uj3 s LEU 442 Cb -0.12 0.17 0.07 0.00 0.02 0.00 0.00 46.19 46.33 1uj3 s LEU 442 CO 0.07 -0.65 0.97 0.61 0.02 0.00 0.00 176.35 177.36 1uj3 n GLY 443 N -0.10 0.49 2.84 -3.19 0.00 -0.29 -0.19 105.19 104.75 1uj3 n GLY 443 Ca -0.07 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 1uj3 n GLY 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj3 s LEU 445 N 0.35 4.04 -0.59 0.00 2.96 0.67 -1.08 118.68 125.03 1uj3 s LEU 445 Ca -0.03 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 1uj3 s LEU 445 Cb -0.04 -2.12 0.15 0.00 0.50 0.00 0.00 46.19 44.68 1uj3 s LEU 445 CO -0.01 -0.06 0.46 -0.69 -1.32 0.00 0.00 176.35 174.73 1uj3 s VAL 446 N 1.76 4.32 0.03 1.68 1.01 0.20 -0.48 120.40 128.92 1uj3 s VAL 446 Ca 0.07 -2.28 0.04 0.00 0.00 0.00 0.00 61.98 59.81 1uj3 s VAL 446 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1uj3 s VAL 446 CO 0.11 -0.86 -0.07 -0.75 0.00 0.00 0.00 175.10 173.53 1uj3 s LYS 447 N 0.69 2.44 -0.84 2.72 2.20 0.21 -0.51 119.74 126.66 1uj3 s LYS 447 Ca 0.12 -0.81 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1uj3 s LYS 447 Cb -0.21 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 1uj3 s LYS 447 CO -0.03 0.57 0.74 -0.25 -0.36 0.00 0.00 175.35 176.02 1uj3 n ASP 448 N 1.29 -5.86 -4.45 1.43 8.00 -0.34 -0.63 116.55 115.99 1uj3 n ASP 448 Ca -0.15 -0.55 -0.22 0.00 0.71 0.00 0.00 54.79 54.58 1uj3 n ASP 448 Cb 0.52 -4.36 -0.10 0.00 -0.02 0.00 0.00 41.12 37.16 1uj3 n ASP 448 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1uj3 s TYR 449 N -3.30 2.04 -0.28 1.24 1.13 -0.56 -4.28 117.35 113.34 1uj3 s TYR 449 Ca 0.35 -0.65 -0.22 0.00 -1.41 0.00 0.00 57.07 55.14 1uj3 s TYR 449 Cb -0.05 -1.15 0.09 0.00 -1.10 0.00 0.00 41.96 39.76 1uj3 s TYR 449 CO 0.60 0.35 0.83 0.12 -2.51 0.00 0.00 175.55 174.95 1uj3 s PHE 450 N -2.92 -0.72 0.10 -3.49 2.19 -0.52 -0.74 117.98 111.87 1uj3 s PHE 450 Ca 0.30 1.66 0.00 0.00 0.33 0.00 0.00 56.93 59.22 1uj3 s PHE 450 Cb 0.03 0.37 0.02 0.00 -1.31 0.00 0.00 43.02 42.13 1uj3 s PHE 450 CO 0.13 -0.35 0.13 -0.35 1.83 0.00 0.00 175.22 176.61 1uj3 n PRO 451 N 2.94 0.67 -1.60 10.12 -0.04 -1.26 -0.60 135.00 145.23 1uj3 n PRO 451 Ca -0.15 -0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 62.59 1uj3 n PRO 451 Cb 0.56 -0.07 0.05 0.00 -0.04 0.00 0.00 33.50 34.00 1uj3 n PRO 451 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1uj3 s GLU 452 N -2.62 2.93 0.48 0.54 2.02 -1.26 -4.77 118.70 116.01 1uj3 s GLU 452 Ca 0.09 1.00 0.05 0.00 0.02 0.00 0.00 54.97 56.14 1uj3 s GLU 452 Cb -0.01 -1.99 -0.01 0.00 0.10 0.00 0.00 34.13 32.22 1uj3 s GLU 452 CO 0.06 -1.11 0.22 -1.25 0.02 0.00 0.00 175.26 173.20 1uj3 s PRO 453 N -4.91 2.23 0.23 0.39 0.04 -1.26 -5.04 135.00 126.68 1uj3 s PRO 453 Ca 0.59 -2.03 0.12 0.00 0.04 0.00 0.00 61.00 59.72 1uj3 s PRO 453 Cb -0.14 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 1uj3 s PRO 453 CO 0.53 -0.34 -0.22 0.14 0.04 0.00 0.00 177.00 177.15 1uj3 s VAL 454 N -2.72 2.42 0.04 -0.36 -7.23 -1.26 -4.56 120.40 106.73 1uj3 s VAL 454 Ca 0.31 -2.19 0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1uj3 s VAL 454 Cb 0.01 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1uj3 s VAL 454 CO 0.18 -0.24 -0.24 0.42 -0.31 0.00 0.00 175.10 174.90 1uj3 s THR 455 N -2.04 1.98 -0.04 5.32 -4.23 -0.19 -4.97 115.64 111.47 1uj3 s THR 455 Ca 0.25 -1.31 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1uj3 s THR 455 Cb -0.07 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.08 1uj3 s THR 455 CO 0.12 0.33 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.70 1uj3 s VAL 456 N -0.79 1.16 0.22 2.29 1.01 -1.26 -0.85 120.40 122.18 1uj3 s VAL 456 Ca 0.10 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.56 1uj3 s VAL 456 Cb -0.10 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1uj3 s VAL 456 CO 0.02 0.34 -0.03 -0.94 0.00 0.00 0.00 175.10 174.49 1uj3 s SER 457 N 0.11 1.95 -0.07 3.32 1.04 -0.44 -4.96 113.70 114.66 1uj3 s SER 457 Ca -0.04 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.26 1uj3 s SER 457 Cb -0.10 -0.02 -0.01 0.00 0.10 0.00 0.00 66.02 65.99 1uj3 s SER 457 CO 0.01 -0.45 -0.22 0.26 0.98 0.00 0.00 173.24 173.82 1uj3 s TRP 458 N -3.34 2.54 -1.43 5.02 0.52 -1.25 -0.62 118.94 120.38 1uj3 s TRP 458 Ca 0.27 -0.63 -0.03 0.00 0.02 0.00 0.00 56.10 55.72 1uj3 s TRP 458 Cb 0.05 -1.64 0.03 0.00 -1.15 0.00 0.00 33.47 30.75 1uj3 s TRP 458 CO 0.08 -0.16 0.57 0.09 0.02 0.00 0.00 176.95 177.54 1uj3 n ASN 459 N 2.95 -1.21 -2.38 2.95 3.02 0.28 -1.10 115.26 119.78 1uj3 n ASN 459 Ca -0.18 -0.95 -0.18 0.00 -0.03 0.00 0.00 54.58 53.25 1uj3 n ASN 459 Cb 0.52 -3.31 -0.01 0.00 -0.61 0.00 0.00 39.78 36.37 1uj3 n ASN 459 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1uj3 n SER 460 N -2.95 -5.14 0.00 6.41 7.64 -1.26 -1.33 113.62 116.99 1uj3 n SER 460 Ca -0.24 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1uj3 n SER 460 Cb 0.65 -4.31 0.00 0.00 -1.01 0.00 0.00 64.21 59.53 1uj3 n SER 460 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uj3 n GLY 461 N -0.91 0.62 0.15 0.23 0.00 -0.26 -4.94 105.19 100.09 1uj3 n GLY 461 Ca -0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1uj3 n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uj3 h ALA 462 N 0.00 0.86 -3.03 4.61 0.00 -1.04 -3.41 119.26 117.25 1uj3 h ALA 462 Ca 0.00 -0.48 -0.69 0.00 0.00 0.00 0.00 54.91 53.74 1uj3 h ALA 462 Cb 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 17.44 1uj3 h ALA 462 CO 0.00 0.65 -0.59 -1.17 0.00 0.00 0.00 179.25 178.14 1uj3 s LEU 463 N -7.04 4.24 0.00 0.00 2.96 -1.02 -4.88 118.68 112.94 1uj3 s LEU 463 Ca 0.01 -0.95 0.00 0.00 -0.22 0.00 0.00 54.13 52.96 1uj3 s LEU 463 Cb 0.11 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1uj3 s LEU 463 CO 0.73 -0.29 0.00 0.35 -1.32 0.00 0.00 176.35 175.82 1uj3 n THR 464 N 4.87 0.00 -2.19 3.68 -2.24 -1.26 -3.89 114.28 113.25 1uj3 n THR 464 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 1uj3 n THR 464 Cb 0.46 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1uj3 n THR 464 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uj3 s SER 465 N -2.75 6.85 0.00 3.42 0.15 -1.26 -2.87 113.70 117.23 1uj3 s SER 465 Ca 0.00 2.37 0.00 0.00 0.70 0.00 0.00 55.95 59.02 1uj3 s SER 465 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1uj3 s SER 465 CO 0.00 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.45 1uj3 n GLY 466 N 2.95 0.74 3.78 9.45 0.00 -1.26 -4.76 105.19 116.08 1uj3 n GLY 466 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1uj3 n GLY 466 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uj3 s VAL 467 N -2.89 4.60 -0.19 1.61 1.01 -1.14 -2.91 120.40 120.49 1uj3 s VAL 467 Ca 0.00 1.52 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 1uj3 s VAL 467 Cb 0.00 -4.05 0.05 0.00 0.00 0.00 0.00 36.38 32.38 1uj3 s VAL 467 CO 0.00 0.48 -0.01 -1.00 0.00 0.00 0.00 175.10 174.57 1uj3 s HIS 468 N -0.79 1.50 -0.29 5.22 3.76 -0.01 -5.00 115.29 119.68 1uj3 s HIS 468 Ca 0.34 -1.07 -0.07 0.00 -0.15 0.00 0.00 55.06 54.11 1uj3 s HIS 468 Cb -0.21 -1.22 0.01 0.00 1.11 0.00 0.00 32.58 32.27 1uj3 s HIS 468 CO 0.23 -0.63 0.08 0.99 -0.85 0.00 0.00 174.74 174.56 1uj3 s THR 469 N 1.70 4.03 0.46 1.30 2.01 -1.26 -0.97 115.64 122.90 1uj3 s THR 469 Ca -0.01 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.13 1uj3 s THR 469 Cb -0.17 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 1uj3 s THR 469 CO -0.07 0.09 1.02 -0.36 -0.69 0.00 0.00 174.62 174.61 1uj3 s PHE 470 N 1.51 3.13 0.49 4.92 0.08 -0.44 -5.00 117.98 122.67 1uj3 s PHE 470 Ca 0.03 1.60 -0.23 0.00 0.12 0.00 0.00 56.93 58.44 1uj3 s PHE 470 Cb -0.17 -3.02 -0.07 0.00 -0.57 0.00 0.00 43.02 39.19 1uj3 s PHE 470 CO 0.03 -0.61 1.30 -2.30 -0.10 0.00 0.00 175.22 173.54 1uj3 n PRO 471 N -0.72 1.80 -1.99 0.24 -0.02 -1.26 -4.55 135.00 128.50 1uj3 n PRO 471 Ca 0.08 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.88 1uj3 n PRO 471 Cb 0.52 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1uj3 n PRO 471 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uj3 s ALA 472 N -1.26 2.68 0.08 3.55 0.00 -1.26 -4.80 121.76 120.74 1uj3 s ALA 472 Ca 0.66 0.45 0.09 0.00 0.00 0.00 0.00 51.96 53.15 1uj3 s ALA 472 Cb -0.46 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1uj3 s ALA 472 CO 0.54 -0.91 -0.21 0.14 0.00 0.00 0.00 175.76 175.31 1uj3 s VAL 473 N -2.40 2.58 -0.22 0.00 -7.23 -0.32 -4.94 120.40 107.87 1uj3 s VAL 473 Ca 0.65 -1.42 -0.21 0.00 -1.81 0.00 0.00 61.98 59.19 1uj3 s VAL 473 Cb -0.17 -2.11 -0.02 0.00 0.56 0.00 0.00 36.38 34.63 1uj3 s VAL 473 CO 0.37 0.23 0.65 -0.22 -0.31 0.00 0.00 175.10 175.83 1uj3 s LEU 474 N -1.71 4.12 0.59 1.32 2.96 -1.26 -1.97 118.68 122.73 1uj3 s LEU 474 Ca 0.15 0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 54.82 1uj3 s LEU 474 Cb -0.10 -2.91 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1uj3 s LEU 474 CO 0.06 -0.32 0.90 -1.10 -1.32 0.00 0.00 176.35 174.57 1uj3 s GLN 475 N 2.16 2.88 0.63 1.98 -0.21 -0.38 -4.94 119.66 121.78 1uj3 s GLN 475 Ca 0.29 -0.03 0.41 0.00 0.02 0.00 0.00 55.36 56.05 1uj3 s GLN 475 Cb -0.16 -2.27 2.12 0.00 1.00 0.00 0.00 33.01 33.70 1uj3 s GLN 475 CO 0.10 -0.72 2.27 0.66 -2.12 0.00 0.00 175.29 175.47 1uj3 h SER 476 N -0.19 0.00 0.77 5.90 4.64 -1.97 0.23 113.55 122.93 1uj3 h SER 476 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1uj3 h SER 476 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1uj3 h SER 476 CO 0.60 0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 175.03 1uj3 n SER 477 N -3.14 0.57 0.00 4.97 3.41 -1.26 -4.85 113.62 113.33 1uj3 n SER 477 Ca -0.02 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1uj3 n SER 477 Cb 0.13 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1uj3 n SER 477 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uj3 n GLY 478 N 0.15 0.76 3.83 5.00 0.00 0.81 -4.95 105.19 110.79 1uj3 n GLY 478 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1uj3 n GLY 478 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uj3 s LEU 479 N 0.00 4.10 0.59 0.99 1.43 -1.25 -4.82 118.68 119.72 1uj3 s LEU 479 Ca 0.00 0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 53.29 1uj3 s LEU 479 Cb 0.00 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1uj3 s LEU 479 CO 0.00 0.31 0.94 -0.31 0.23 0.00 0.00 176.35 177.52 1uj3 s TYR 480 N -1.17 3.49 -0.10 0.29 1.51 0.08 -1.25 117.35 120.20 1uj3 s TYR 480 Ca 0.22 0.99 -0.18 0.00 -1.01 0.00 0.00 57.07 57.08 1uj3 s TYR 480 Cb -0.12 -2.66 0.04 0.00 -0.11 0.00 0.00 41.96 39.11 1uj3 s TYR 480 CO 0.12 -0.68 0.44 0.45 -1.11 0.00 0.00 175.55 174.78 1uj3 s SER 481 N -4.21 -0.41 0.04 2.29 0.15 -0.83 -1.20 113.70 109.53 1uj3 s SER 481 Ca 0.53 0.60 -0.17 0.00 0.70 0.00 0.00 55.95 57.61 1uj3 s SER 481 Cb -0.11 0.66 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 1uj3 s SER 481 CO 0.49 -0.33 0.39 -0.22 1.20 0.00 0.00 173.24 174.77 1uj3 s LEU 482 N -0.53 0.52 0.13 3.45 0.20 0.34 -1.18 118.68 121.61 1uj3 s LEU 482 Ca -0.06 -0.05 0.11 0.00 0.69 0.00 0.00 54.13 54.81 1uj3 s LEU 482 Cb -0.03 1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 47.33 1uj3 s LEU 482 CO 0.03 -0.65 -0.27 -0.44 -0.29 0.00 0.00 176.35 174.73 1uj3 s SER 483 N -2.03 3.34 -0.07 3.68 0.01 -1.26 0.58 113.70 117.95 1uj3 s SER 483 Ca -0.05 -0.75 0.02 0.00 1.31 0.00 0.00 55.95 56.48 1uj3 s SER 483 Cb -0.01 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.01 1uj3 s SER 483 CO -0.03 0.18 -0.10 -0.55 0.41 0.00 0.00 173.24 173.15 1uj3 s SER 484 N -2.08 1.72 0.23 2.44 0.15 -0.24 -1.33 113.70 114.59 1uj3 s SER 484 Ca 0.14 -0.27 0.05 0.00 0.70 0.00 0.00 55.95 56.57 1uj3 s SER 484 Cb -0.10 -0.77 -0.05 0.00 -1.71 0.00 0.00 66.02 63.39 1uj3 s SER 484 CO 0.06 -0.01 -0.06 0.68 1.20 0.00 0.00 173.24 175.12 1uj3 s VAL 485 N 0.88 1.35 -0.06 4.45 -7.23 -0.14 -0.36 120.40 119.29 1uj3 s VAL 485 Ca -0.11 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 57.79 1uj3 s VAL 485 Cb -0.15 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.57 1uj3 s VAL 485 CO 0.01 -0.42 0.42 0.54 -0.31 0.00 0.00 175.10 175.34 1uj3 s VAL 486 N -3.21 0.03 -0.13 1.32 0.11 0.74 -0.83 120.40 118.42 1uj3 s VAL 486 Ca 0.26 -0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 1uj3 s VAL 486 Cb 0.04 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1uj3 s VAL 486 CO 0.08 -0.15 -0.04 0.42 -3.33 0.00 0.00 175.10 172.09 1uj3 s THR 487 N -0.93 3.90 0.18 5.04 -4.23 -1.15 -1.09 115.64 117.37 1uj3 s THR 487 Ca -0.10 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.05 1uj3 s THR 487 Cb -0.04 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1uj3 s THR 487 CO 0.05 0.53 0.05 0.68 -0.54 0.00 0.00 174.62 175.38 1uj3 s VAL 488 N 0.00 0.44 0.16 2.29 -7.23 -0.22 -4.81 120.40 111.03 1uj3 s VAL 488 Ca 0.01 -1.97 -0.32 0.00 -1.81 0.00 0.00 61.98 57.89 1uj3 s VAL 488 Cb -0.13 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 1uj3 s VAL 488 CO 0.03 -0.33 1.62 -2.84 -0.31 0.00 0.00 175.10 173.27 1uj3 s PRO 489 N -4.00 4.19 0.54 4.82 0.02 -1.26 -1.12 135.00 138.20 1uj3 s PRO 489 Ca 0.28 2.42 0.21 0.00 0.02 0.00 0.00 61.00 63.93 1uj3 s PRO 489 Cb 0.07 -3.22 1.46 0.00 0.02 0.00 0.00 34.50 32.83 1uj3 s PRO 489 CO 0.06 -0.66 2.18 0.77 -0.33 0.00 0.00 177.00 179.02 1uj3 h SER 490 N 7.08 0.00 0.46 2.53 0.02 -1.34 -0.81 113.55 121.49 1uj3 h SER 490 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1uj3 h SER 490 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1uj3 h SER 490 CO 0.93 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 175.08 1uj3 n SER 491 N -4.31 0.00 0.06 3.07 3.41 -1.26 -2.39 113.62 112.19 1uj3 n SER 491 Ca -0.03 0.25 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 1uj3 n SER 491 Cb 0.10 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 1uj3 n SER 491 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uj3 n SER 492 N -1.39 0.61 -4.76 4.04 3.41 -0.31 -4.90 113.62 110.33 1uj3 n SER 492 Ca 0.06 0.09 -0.39 0.00 -0.26 0.00 0.00 58.87 58.37 1uj3 n SER 492 Cb 0.17 0.82 0.03 0.00 -0.26 0.00 0.00 64.21 64.97 1uj3 n SER 492 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1uj3 s LEU 493 N -4.69 3.97 0.00 1.04 1.43 -1.01 -0.34 118.68 119.09 1uj3 s LEU 493 Ca -0.00 2.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1uj3 s LEU 493 Cb 0.12 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1uj3 s LEU 493 CO 0.81 -1.39 0.00 0.61 0.23 0.00 0.00 176.35 176.61 1uj3 n GLY 494 N 0.66 1.01 0.77 -3.19 0.00 -1.26 -4.62 105.19 98.55 1uj3 n GLY 494 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1uj3 n GLY 494 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1uj3 n THR 495 N -2.00 0.00 -3.13 2.61 5.66 -1.01 -5.02 114.28 111.39 1uj3 n THR 495 Ca 0.00 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.60 1uj3 n THR 495 Cb 0.00 -0.74 -0.06 0.00 -1.55 0.00 0.00 70.33 67.99 1uj3 n THR 495 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1uj3 s LYS 496 N -1.82 4.25 0.18 1.09 2.47 0.54 -5.04 119.74 121.40 1uj3 s LYS 496 Ca 0.00 0.63 -0.29 0.00 -1.56 0.00 0.00 55.97 54.75 1uj3 s LYS 496 Cb 0.00 -3.55 -0.08 0.00 -1.46 0.00 0.00 37.83 32.74 1uj3 s LYS 496 CO 0.00 -0.17 0.91 0.99 0.16 0.00 0.00 175.35 177.24 1uj3 s THR 497 N 1.67 4.28 -0.18 3.43 2.01 -1.26 -4.75 115.64 120.84 1uj3 s THR 497 Ca 0.29 2.00 0.01 0.00 0.31 0.00 0.00 61.69 64.30 1uj3 s THR 497 Cb -0.16 -4.29 0.03 0.00 0.01 0.00 0.00 72.50 68.10 1uj3 s THR 497 CO 0.11 0.44 -0.12 -0.31 -0.69 0.00 0.00 174.62 174.05 1uj3 s TYR 498 N -0.76 2.38 0.00 4.92 1.51 -1.26 -4.97 117.35 119.18 1uj3 s TYR 498 Ca 0.42 -1.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.02 1uj3 s TYR 498 Cb -0.24 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1uj3 s TYR 498 CO 0.30 -0.73 -0.11 -0.08 -1.11 0.00 0.00 175.55 173.82 1uj3 s THR 499 N 1.41 0.88 -0.11 -0.71 -1.32 -1.26 -0.47 115.64 114.06 1uj3 s THR 499 Ca 0.01 -0.60 -0.10 0.00 -1.21 0.00 0.00 61.69 59.79 1uj3 s THR 499 Cb -0.15 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.03 1uj3 s THR 499 CO -0.09 0.16 0.23 0.00 -2.21 0.00 0.00 174.62 172.70 1uj3 s ASN 501 N -0.65 4.76 -0.16 0.00 -0.87 0.21 -0.83 114.94 117.40 1uj3 s ASN 501 Ca 0.17 -0.51 -0.03 0.00 -1.57 0.00 0.00 52.86 50.91 1uj3 s ASN 501 Cb -0.13 -1.82 -0.02 0.00 -0.02 0.00 0.00 41.25 39.26 1uj3 s ASN 501 CO 0.06 -0.09 -0.05 -0.69 -2.57 0.00 0.00 177.10 173.76 1uj3 s VAL 502 N 1.50 3.75 -0.12 1.60 1.01 0.17 -1.33 120.40 126.99 1uj3 s VAL 502 Ca 0.04 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.65 1uj3 s VAL 502 Cb -0.16 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1uj3 s VAL 502 CO -0.00 0.49 -0.20 -0.62 0.00 0.00 0.00 175.10 174.76 1uj3 s ASP 503 N 0.50 2.86 -0.35 3.32 2.15 -0.03 -0.83 116.67 124.30 1uj3 s ASP 503 Ca -0.04 -0.53 -0.00 0.00 0.43 0.00 0.00 52.55 52.41 1uj3 s ASP 503 Cb -0.14 -1.31 0.11 0.00 -0.30 0.00 0.00 42.92 41.28 1uj3 s ASP 503 CO 0.03 0.08 0.15 -2.28 -0.17 0.00 0.00 175.17 172.97 1uj3 s HIS 504 N 0.76 1.59 0.19 -5.34 5.65 -0.32 -1.02 115.29 116.79 1uj3 s HIS 504 Ca -0.10 -1.85 -0.12 0.00 0.25 0.00 0.00 55.06 53.24 1uj3 s HIS 504 Cb -0.16 -1.63 0.14 0.00 -1.18 0.00 0.00 32.58 29.76 1uj3 s HIS 504 CO 0.01 -0.85 1.81 0.87 -0.65 0.00 0.00 174.74 175.93 1uj3 h LYS 505 N 7.65 0.60 -0.94 2.88 1.57 -1.81 -0.96 116.57 125.55 1uj3 h LYS 505 Ca -0.09 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1uj3 h LYS 505 Cb 0.99 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 33.09 1uj3 h LYS 505 CO 0.45 0.39 0.60 -1.35 -0.57 0.00 0.00 179.45 178.97 1uj3 h PRO 506 N 0.61 0.83 -0.41 3.15 0.11 -1.93 -1.18 132.00 133.19 1uj3 h PRO 506 Ca 0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1uj3 h PRO 506 Cb 0.08 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1uj3 h PRO 506 CO -0.13 0.55 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 1uj3 n SER 507 N -4.58 3.43 -3.21 -2.05 3.41 -1.12 -4.95 113.62 104.55 1uj3 n SER 507 Ca 0.18 -1.98 -0.23 0.00 -0.26 0.00 0.00 58.87 56.57 1uj3 n SER 507 Cb 0.39 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1uj3 n SER 507 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1uj3 n ASN 508 N 1.46 -5.25 -4.74 4.04 5.15 -0.45 -4.83 115.26 110.65 1uj3 n ASN 508 Ca 0.20 -0.36 -0.38 0.00 -0.60 0.00 0.00 54.58 53.44 1uj3 n ASN 508 Cb 0.60 -4.26 -0.06 0.00 -0.53 0.00 0.00 39.78 35.53 1uj3 n ASN 508 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1uj3 s THR 509 N -3.11 5.09 -0.32 -0.44 2.01 -0.46 -4.97 115.64 113.44 1uj3 s THR 509 Ca 0.37 1.11 -0.01 0.00 0.31 0.00 0.00 61.69 63.47 1uj3 s THR 509 Cb -0.18 -3.88 0.13 0.00 0.01 0.00 0.00 72.50 68.58 1uj3 s THR 509 CO 0.45 0.35 0.22 -0.54 -0.69 0.00 0.00 174.62 174.41 1uj3 s LYS 510 N 0.37 0.40 -0.04 4.92 1.02 -1.25 -1.17 119.74 123.99 1uj3 s LYS 510 Ca 0.29 -0.80 0.06 0.00 0.02 0.00 0.00 55.97 55.54 1uj3 s LYS 510 Cb -0.16 -1.06 -0.02 0.00 -0.52 0.00 0.00 37.83 36.06 1uj3 s LYS 510 CO 0.14 -1.12 -0.22 0.08 -0.92 0.00 0.00 175.35 173.31 1uj3 s VAL 511 N 1.67 2.38 -0.22 3.17 1.01 -0.01 -4.95 120.40 123.46 1uj3 s VAL 511 Ca 0.13 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1uj3 s VAL 511 Cb -0.18 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.34 1uj3 s VAL 511 CO -0.18 0.58 -0.10 -1.81 0.00 0.00 0.00 175.10 173.60 1uj3 s ASP 512 N -0.56 3.95 -0.21 3.32 1.01 -1.26 0.44 116.67 123.37 1uj3 s ASP 512 Ca 0.08 -0.63 0.02 0.00 0.71 0.00 0.00 52.55 52.73 1uj3 s ASP 512 Cb -0.11 -1.64 0.04 0.00 1.01 0.00 0.00 42.92 42.23 1uj3 s ASP 512 CO 0.00 -0.05 -0.14 -0.75 0.21 0.00 0.00 175.17 174.45 1uj3 s LYS 513 N 1.37 2.42 0.25 8.23 2.47 -0.01 -4.95 119.74 129.52 1uj3 s LYS 513 Ca 0.04 -0.99 -0.30 0.00 -1.56 0.00 0.00 55.97 53.16 1uj3 s LYS 513 Cb -0.15 -2.61 -0.09 0.00 -1.46 0.00 0.00 37.83 33.53 1uj3 s LYS 513 CO -0.07 -0.40 1.05 0.50 0.16 0.00 0.00 175.35 176.60 1uj3 s ARG 514 N 1.27 4.70 -0.11 4.03 3.52 -1.26 -1.56 118.95 129.54 1uj3 s ARG 514 Ca -0.01 1.69 0.03 0.00 -0.13 0.00 0.00 55.73 57.30 1uj3 s ARG 514 Cb -0.16 -3.23 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 1uj3 s ARG 514 CO -0.09 0.29 -0.20 0.08 -0.81 0.00 0.00 175.30 174.57 1uj3 s VAL 515 N -1.02 1.86 -0.07 7.11 1.01 0.38 -4.87 120.40 124.80 1uj3 s VAL 515 Ca 0.44 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.25 1uj3 s VAL 515 Cb -0.30 -1.64 0.10 0.00 0.00 0.00 0.00 36.38 34.54 1uj3 s VAL 515 CO 0.37 0.51 0.84 -1.83 0.00 0.00 0.00 175.10 174.99 1uj3 s GLU 516 N 0.70 0.85 0.00 2.72 -1.05 -1.26 -4.42 118.70 116.23 1uj3 s GLU 516 Ca -0.11 0.08 0.27 0.00 -0.15 0.00 0.00 54.97 55.06 1uj3 s GLU 516 Cb -0.16 0.40 1.62 0.00 -0.44 0.00 0.00 34.13 35.54 1uj3 s GLU 516 CO 0.02 -0.29 1.96 0.43 0.95 0.00 0.00 175.26 178.33