#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdu s SER 254 N 0.00 2.25 -0.28 0.00 1.04 -1.26 -5.13 113.70 110.32 1zdu s SER 254 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1zdu s SER 254 Cb 0.00 -0.69 0.05 0.00 0.10 0.00 0.00 66.02 65.49 1zdu s SER 254 CO 0.00 -0.19 -0.05 -0.63 0.98 0.00 0.00 173.24 173.35 1zdu s ILE 255 N 1.80 2.62 0.36 -1.02 1.01 -1.26 -4.78 121.20 119.93 1zdu s ILE 255 Ca 0.03 -1.49 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 1zdu s ILE 255 Cb -0.14 -2.52 -0.13 0.00 0.01 0.00 0.00 42.46 39.68 1zdu s ILE 255 CO -0.07 -0.07 0.77 -2.65 0.00 0.00 0.00 174.94 172.92 1zdu n PRO 256 N 4.54 0.88 -0.27 2.79 -0.02 -1.26 -4.64 135.00 137.02 1zdu n PRO 256 Ca -0.14 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 1zdu n PRO 256 Cb 0.43 -1.65 0.41 0.00 -0.02 0.00 0.00 33.50 32.66 1zdu n PRO 256 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zdu h HIS 257 N 1.30 0.77 -0.75 6.00 2.76 -1.98 -0.74 115.15 122.51 1zdu h HIS 257 Ca -0.40 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 57.73 1zdu h HIS 257 Cb 1.37 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.06 1zdu h HIS 257 CO 0.41 0.25 0.22 1.25 -1.30 0.00 0.00 177.93 178.77 1zdu h LEU 258 N 0.62 1.10 -1.20 0.26 5.85 -1.97 -2.30 115.31 117.67 1zdu h LEU 258 Ca 0.46 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1zdu h LEU 258 Cb 0.85 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1zdu h LEU 258 CO -0.21 1.02 -0.09 0.40 -0.34 0.00 0.00 178.44 179.22 1zdu h ILE 259 N 1.12 1.21 -0.69 4.05 2.04 -1.47 -1.72 117.51 122.05 1zdu h ILE 259 Ca 0.24 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1zdu h ILE 259 Cb 0.33 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1zdu h ILE 259 CO -0.00 0.30 0.30 -0.07 0.00 0.00 0.00 178.15 178.67 1zdu h LEU 260 N 0.42 0.91 -0.38 1.44 3.38 -1.15 -1.36 115.31 118.56 1zdu h LEU 260 Ca 0.08 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1zdu h LEU 260 Cb 0.42 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zdu h LEU 260 CO 0.02 0.79 -0.48 -0.33 0.09 0.00 0.00 178.44 178.53 1zdu h GLU 261 N 0.98 0.85 0.00 1.13 4.39 -1.06 -2.94 114.58 117.94 1zdu h GLU 261 Ca 0.24 -0.50 -0.07 0.00 0.34 0.00 0.00 59.36 59.37 1zdu h GLU 261 Cb 0.15 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1zdu h GLU 261 CO -0.03 1.13 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.56 1zdu h LEU 262 N 0.67 0.00 -0.77 1.33 3.38 -1.11 -2.86 115.31 115.95 1zdu h LEU 262 Ca 0.03 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1zdu h LEU 262 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zdu h LEU 262 CO 0.11 0.33 -0.48 -0.07 0.09 0.00 0.00 178.44 178.42 1zdu h LEU 263 N 0.00 0.35 -1.67 1.67 3.38 -1.13 -3.03 115.31 114.87 1zdu h LEU 263 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zdu h LEU 263 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1zdu h LEU 263 CO 0.04 0.77 0.00 0.11 0.09 0.00 0.00 178.44 179.46 1zdu h LYS 264 N 0.26 0.00 -0.00 1.13 1.57 -1.33 -2.59 116.57 115.61 1zdu h LYS 264 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1zdu h LYS 264 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1zdu h LYS 264 CO 0.08 0.00 -0.19 0.00 -0.57 0.00 0.00 179.45 178.77 1zdu s GLU 266 N -3.00 4.21 0.84 0.00 0.41 -0.98 -4.90 118.70 115.29 1zdu s GLU 266 Ca 0.13 1.92 -0.11 0.00 -0.41 0.00 0.00 54.97 56.49 1zdu s GLU 266 Cb 0.18 -3.86 0.09 0.00 -1.78 0.00 0.00 34.13 28.77 1zdu s GLU 266 CO 0.60 -0.76 1.09 -1.25 -0.49 0.00 0.00 175.26 174.44 1zdu s PRO 267 N 3.69 1.74 -0.48 0.39 0.04 -1.26 -4.92 135.00 134.20 1zdu s PRO 267 Ca 0.64 0.78 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 1zdu s PRO 267 Cb -0.27 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 1zdu s PRO 267 CO 0.22 -1.90 1.77 0.34 0.04 0.00 0.00 177.00 177.47 1zdu s ASP 268 N -3.63 5.66 0.22 6.66 2.15 -1.26 -4.89 116.67 121.58 1zdu s ASP 268 Ca 0.62 0.76 -0.10 0.00 0.43 0.00 0.00 52.55 54.27 1zdu s ASP 268 Cb -0.16 -2.53 0.31 0.00 -0.30 0.00 0.00 42.92 40.24 1zdu s ASP 268 CO 0.56 -1.99 1.67 -0.33 -0.17 0.00 0.00 175.17 174.91 1zdu h GLU 269 N 13.54 0.16 -0.27 4.34 5.08 -2.00 -2.36 114.58 133.06 1zdu h GLU 269 Ca -0.29 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.14 1zdu h GLU 269 Cb 1.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1zdu h GLU 269 CO 1.13 0.11 0.20 -1.35 -1.00 0.00 0.00 179.01 178.09 1zdu h PRO 270 N 0.16 0.00 0.23 2.33 0.11 -1.98 -1.17 132.00 131.68 1zdu h PRO 270 Ca 0.33 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.11 1zdu h PRO 270 Cb 0.53 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.67 1zdu h PRO 270 CO -0.50 0.00 -1.52 1.96 -0.21 0.00 0.00 178.00 177.73 1zdu h GLN 271 N 0.00 0.48 -0.93 1.05 4.20 -1.84 -2.99 115.11 115.08 1zdu h GLN 271 Ca 0.13 -0.82 0.00 0.00 0.06 0.00 0.00 58.65 58.02 1zdu h GLN 271 Cb 0.52 0.30 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1zdu h GLN 271 CO -0.00 1.39 0.60 0.28 -0.67 0.00 0.00 178.83 180.42 1zdu h VAL 272 N 0.13 1.25 -0.15 -0.54 2.07 -1.31 -1.89 116.25 115.80 1zdu h VAL 272 Ca -0.26 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1zdu h VAL 272 Cb 2.14 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1zdu h VAL 272 CO 0.25 0.25 0.07 -0.61 0.02 0.00 0.00 177.57 177.54 1zdu h GLN 273 N 1.27 0.22 0.00 1.57 4.15 -1.25 -2.07 115.11 119.01 1zdu h GLN 273 Ca 0.34 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.65 1zdu h GLN 273 Cb -0.11 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1zdu h GLN 273 CO -0.07 0.28 -0.64 0.00 -1.93 0.00 0.00 178.83 176.48 1zdu h ALA 274 N 0.92 0.72 -0.61 3.38 0.00 -1.54 -2.63 119.26 119.50 1zdu h ALA 274 Ca 0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1zdu h ALA 274 Cb 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zdu h ALA 274 CO -0.01 0.44 0.27 -0.22 0.00 0.00 0.00 179.25 179.73 1zdu h LYS 275 N 0.00 0.89 0.03 0.00 3.11 -1.26 -0.97 116.57 118.37 1zdu h LYS 275 Ca -0.03 -0.14 -0.22 0.00 -2.81 0.00 0.00 60.65 57.45 1zdu h LYS 275 Cb 1.27 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1zdu h LYS 275 CO 0.04 0.74 -0.97 0.82 -2.81 0.00 0.00 179.45 177.26 1zdu h ILE 276 N 0.84 1.52 -0.27 2.00 2.04 -1.37 -2.48 117.51 119.78 1zdu h ILE 276 Ca 0.21 -2.81 -0.07 0.00 1.00 0.00 0.00 64.86 63.18 1zdu h ILE 276 Cb 0.15 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1zdu h ILE 276 CO -0.02 0.82 -0.10 -0.03 0.00 0.00 0.00 178.15 178.81 1zdu h MET 277 N 0.09 0.55 -0.53 2.37 4.05 -1.45 -2.54 114.93 117.48 1zdu h MET 277 Ca -0.06 -0.23 -0.06 0.00 -0.28 0.00 0.00 59.70 59.07 1zdu h MET 277 Cb 1.64 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.39 1zdu h MET 277 CO 0.15 0.78 0.10 0.00 0.23 0.00 0.00 176.91 178.17 1zdu h ALA 278 N 0.75 0.70 -1.00 0.39 0.00 -1.18 -2.06 119.26 116.87 1zdu h ALA 278 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zdu h ALA 278 Cb 0.60 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1zdu h ALA 278 CO 0.03 0.42 0.66 -0.92 0.00 0.00 0.00 179.25 179.45 1zdu h TYR 279 N 0.75 1.25 -0.07 0.00 5.03 -1.47 -2.36 116.97 120.10 1zdu h TYR 279 Ca 0.16 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.37 1zdu h TYR 279 Cb 0.38 -0.42 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1zdu h TYR 279 CO 0.03 0.77 -0.56 -0.07 -1.32 0.00 0.00 178.16 177.01 1zdu h LEU 280 N 1.34 0.24 -1.16 2.82 3.38 -1.12 -2.21 115.31 118.59 1zdu h LEU 280 Ca 0.37 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1zdu h LEU 280 Cb -0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1zdu h LEU 280 CO -0.09 0.75 -0.37 1.56 0.09 0.00 0.00 178.44 180.37 1zdu h GLN 281 N 0.16 0.08 -0.05 1.13 4.20 -1.11 -3.13 115.11 116.40 1zdu h GLN 281 Ca -0.00 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1zdu h GLN 281 Cb 1.04 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1zdu h GLN 281 CO 0.09 0.45 -0.27 0.37 -0.67 0.00 0.00 178.83 178.79 1zdu h GLN 282 N 0.07 0.27 0.00 1.46 5.75 -1.04 -2.85 115.11 118.76 1zdu h GLN 282 Ca 0.01 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1zdu h GLN 282 Cb 0.70 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1zdu h GLN 282 CO 0.05 0.88 0.00 0.39 -2.65 0.00 0.00 178.83 177.50 1zdu n GLU 283 N -4.49 0.00 0.00 1.69 -0.58 -0.87 -5.12 120.64 111.28 1zdu n GLU 283 Ca -0.09 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1zdu n GLU 283 Cb 0.48 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1zdu n GLU 283 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1zdu n GLN 284 N -1.22 0.00 -2.46 3.49 6.02 -1.08 -4.87 117.38 117.25 1zdu n GLN 284 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 1zdu n GLN 284 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1zdu n GLN 284 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1zdu n LYS 292 N 0.00 3.25 -0.77 -1.09 5.02 -1.26 -4.98 118.16 118.33 1zdu n LYS 292 Ca 0.00 -3.34 -0.26 0.00 -2.02 0.00 0.00 58.31 52.69 1zdu n LYS 292 Cb 0.00 -3.23 -0.01 0.00 -0.02 0.00 0.00 35.03 31.77 1zdu n LYS 292 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zdu n LEU 293 N 6.34 -1.03 -4.95 -0.35 4.77 -1.26 -5.02 117.00 115.50 1zdu n LEU 293 Ca 0.45 0.58 -0.20 0.00 -0.03 0.00 0.00 56.01 56.80 1zdu n LEU 293 Cb 0.42 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1zdu n LEU 293 CO 0.77 -1.93 -0.02 -0.94 -1.33 0.00 0.00 177.39 173.93 1zdu s SER 294 N -0.57 5.99 0.10 -1.43 1.04 -1.26 -4.99 113.70 112.59 1zdu s SER 294 Ca 0.35 -0.12 -0.23 0.00 0.48 0.00 0.00 55.95 56.43 1zdu s SER 294 Cb -0.47 -1.48 -0.11 0.00 0.10 0.00 0.00 66.02 64.06 1zdu s SER 294 CO 0.33 -0.23 1.72 0.74 0.98 0.00 0.00 173.24 176.78 1zdu h THR 295 N 1.12 0.87 -0.30 2.02 2.02 -2.00 -0.85 112.91 115.79 1zdu h THR 295 Ca -0.49 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 1zdu h THR 295 Cb 1.24 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1zdu h THR 295 CO 0.58 0.00 -0.28 0.15 0.37 0.00 0.00 175.52 176.34 1zdu h PHE 296 N -0.07 0.69 -0.55 3.16 3.57 -1.96 -2.66 116.94 119.11 1zdu h PHE 296 Ca 0.03 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.30 1zdu h PHE 296 Cb 0.11 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1zdu h PHE 296 CO -0.13 0.82 0.07 0.78 -2.23 0.00 0.00 178.31 177.62 1zdu h GLY 297 N 1.01 0.96 1.22 2.40 0.00 -1.69 -2.24 103.07 104.73 1zdu h GLY 297 Ca 0.07 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1zdu h GLY 297 CO 0.06 0.57 0.20 -2.00 0.00 0.00 0.00 176.54 175.37 1zdu h LEU 298 N 0.85 0.91 -0.55 3.11 5.85 -0.92 -2.68 115.31 121.88 1zdu h LEU 298 Ca 0.17 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 1zdu h LEU 298 Cb 0.40 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1zdu h LEU 298 CO 0.01 0.86 -0.52 0.24 -0.34 0.00 0.00 178.44 178.69 1zdu h MET 299 N 0.95 0.00 -0.17 1.25 2.86 -1.28 -2.15 114.93 116.38 1zdu h MET 299 Ca 0.21 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.71 1zdu h MET 299 Cb 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1zdu h MET 299 CO -0.01 0.52 -0.48 0.00 1.06 0.00 0.00 176.91 178.01 1zdu h LYS 301 N 0.36 0.21 -0.15 0.00 1.57 -1.31 -1.08 116.57 116.16 1zdu h LYS 301 Ca 0.02 -0.14 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 1zdu h LYS 301 Cb 0.98 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 1zdu h LYS 301 CO 0.09 0.75 -0.64 1.98 -0.57 0.00 0.00 179.45 181.05 1zdu h MET 302 N 0.15 0.56 -0.12 3.15 4.05 -1.24 -2.41 114.93 119.07 1zdu h MET 302 Ca -0.01 -0.40 -0.19 0.00 -0.28 0.00 0.00 59.70 58.82 1zdu h MET 302 Cb 1.10 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1zdu h MET 302 CO 0.09 1.02 -0.72 0.00 0.23 0.00 0.00 176.91 177.53 1zdu h ALA 303 N 0.89 0.51 0.02 0.39 0.00 -1.22 -2.67 119.26 117.17 1zdu h ALA 303 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1zdu h ALA 303 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zdu h ALA 303 CO 0.12 0.72 -0.01 0.22 0.00 0.00 0.00 179.25 180.31 1zdu h ASP 304 N 0.40 -0.02 0.31 0.00 3.58 -1.17 -2.02 116.42 117.50 1zdu h ASP 304 Ca -0.03 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 1zdu h ASP 304 Cb 1.31 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 1zdu h ASP 304 CO 0.13 0.07 -0.29 1.56 -2.88 0.00 0.00 179.24 177.83 1zdu h GLN 305 N -0.10 0.00 -0.18 0.28 1.08 -1.51 -1.39 115.11 113.28 1zdu h GLN 305 Ca -0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 1zdu h GLN 305 Cb 0.10 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1zdu h GLN 305 CO 0.00 0.29 -0.16 1.15 -0.95 0.00 0.00 178.83 179.17 1zdu h THR 306 N 0.00 1.21 -0.09 -0.54 2.02 -1.18 -2.53 112.91 111.80 1zdu h THR 306 Ca -0.00 -0.92 -0.17 0.00 0.77 0.00 0.00 66.41 66.09 1zdu h THR 306 Cb 0.53 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1zdu h THR 306 CO 0.04 0.29 -0.66 0.25 0.37 0.00 0.00 175.52 175.80 1zdu h LEU 307 N 0.27 0.41 -0.69 2.58 5.85 -0.53 -1.04 115.31 122.17 1zdu h LEU 307 Ca 0.05 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1zdu h LEU 307 Cb 0.45 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1zdu h LEU 307 CO 0.03 0.96 0.41 -0.26 -0.34 0.00 0.00 178.44 179.24 1zdu h PHE 308 N 0.25 0.76 -0.29 1.25 -1.00 -1.26 -1.54 116.94 115.11 1zdu h PHE 308 Ca -0.02 0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1zdu h PHE 308 Cb 1.21 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 40.51 1zdu h PHE 308 CO 0.04 0.40 -0.13 1.03 -1.61 0.00 0.00 178.31 178.04 1zdu h SER 309 N 0.78 0.48 -0.23 2.17 0.87 -1.01 -2.07 113.55 114.54 1zdu h SER 309 Ca 0.29 -0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1zdu h SER 309 Cb 0.11 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1zdu h SER 309 CO -0.15 0.65 -0.39 0.40 -0.53 0.00 0.00 176.83 176.81 1zdu h ILE 310 N 0.46 1.31 -0.23 2.23 2.04 -0.85 -2.61 117.51 119.87 1zdu h ILE 310 Ca 0.09 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.27 1zdu h ILE 310 Cb 0.50 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 1zdu h ILE 310 CO 0.03 0.50 -0.19 0.58 0.00 0.00 0.00 178.15 179.07 1zdu h VAL 311 N 0.39 1.24 -0.45 1.67 2.07 -1.17 -1.89 116.25 118.10 1zdu h VAL 311 Ca 0.02 -1.08 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1zdu h VAL 311 Cb 0.98 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1zdu h VAL 311 CO 0.09 0.34 0.10 -0.08 0.02 0.00 0.00 177.57 178.04 1zdu h GLU 312 N 0.37 0.73 -0.48 1.57 4.81 -1.33 -1.59 114.58 118.65 1zdu h GLU 312 Ca 0.06 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1zdu h GLU 312 Cb 0.54 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1zdu h GLU 312 CO 0.04 0.74 0.06 2.35 -0.73 0.00 0.00 179.01 181.47 1zdu h TRP 313 N 0.60 0.87 -0.47 0.92 7.01 -1.13 -3.00 115.95 120.76 1zdu h TRP 313 Ca 0.14 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 60.93 1zdu h TRP 313 Cb 0.34 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1zdu h TRP 313 CO 0.02 0.80 -0.05 0.00 -2.79 0.00 0.00 178.44 176.43 1zdu h ALA 314 N 0.95 1.03 0.00 2.65 0.00 -1.28 -2.95 119.26 119.67 1zdu h ALA 314 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1zdu h ALA 314 Cb 0.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zdu h ALA 314 CO 0.01 0.59 -0.20 -0.09 0.00 0.00 0.00 179.25 179.56 1zdu h ARG 315 N 0.74 0.00 -0.14 0.00 2.43 -1.14 -2.15 114.38 114.12 1zdu h ARG 315 Ca 0.14 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1zdu h ARG 315 Cb 0.52 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1zdu h ARG 315 CO 0.03 0.20 -0.13 -1.13 -1.51 0.00 0.00 179.97 177.43 1zdu n SER 316 N -4.22 2.56 -4.91 -3.80 3.41 -1.20 -4.29 113.62 101.17 1zdu n SER 316 Ca -0.02 -3.43 -0.28 0.00 -0.26 0.00 0.00 58.87 54.88 1zdu n SER 316 Cb 0.27 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1zdu n SER 316 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1zdu s SER 317 N -2.68 5.91 0.08 4.04 0.01 -0.81 -4.94 113.70 115.31 1zdu s SER 317 Ca 0.39 0.89 -0.36 0.00 1.31 0.00 0.00 55.95 58.17 1zdu s SER 317 Cb 0.35 -2.01 -0.19 0.00 0.21 0.00 0.00 66.02 64.38 1zdu s SER 317 CO 0.01 -0.87 1.57 0.40 0.41 0.00 0.00 173.24 174.76 1zdu h ILE 318 N -0.06 0.03 0.00 1.44 5.03 -1.92 -2.11 117.51 119.92 1zdu h ILE 318 Ca -0.46 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1zdu h ILE 318 Cb 1.23 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 35.05 1zdu h ILE 318 CO 0.61 0.00 -1.43 0.49 -0.68 0.00 0.00 178.15 177.15 1zdu n PHE 319 N -5.60 0.56 -0.03 1.37 3.01 -1.26 -4.14 117.46 111.37 1zdu n PHE 319 Ca -0.14 0.16 -0.15 0.00 1.01 0.00 0.00 57.45 58.33 1zdu n PHE 319 Cb 0.49 -0.77 -0.04 0.00 -0.01 0.00 0.00 39.48 39.15 1zdu n PHE 319 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1zdu h PHE 320 N 0.00 1.00 -0.03 1.38 3.57 -1.82 -2.85 116.94 118.20 1zdu h PHE 320 Ca 0.00 -0.41 0.01 0.00 3.53 0.00 0.00 57.97 61.10 1zdu h PHE 320 Cb 1.00 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.57 1zdu h PHE 320 CO 0.00 1.22 0.09 0.07 -2.23 0.00 0.00 178.31 177.46 1zdu h ARG 321 N 0.55 0.00 -0.00 1.11 0.11 -1.53 -1.96 114.38 112.65 1zdu h ARG 321 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1zdu h ARG 321 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1zdu h ARG 321 CO 0.14 0.00 -0.32 0.39 0.10 0.00 0.00 179.97 180.28 1zdu n GLU 322 N -3.26 0.05 -2.81 0.08 1.02 -1.07 -4.91 120.64 109.74 1zdu n GLU 322 Ca -0.02 -0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.77 1zdu n GLU 322 Cb 0.16 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.02 1zdu n GLU 322 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zdu s LEU 323 N -2.97 3.90 0.67 -4.62 1.43 -0.74 -5.06 118.68 111.29 1zdu s LEU 323 Ca 0.13 1.54 -0.16 0.00 -1.03 0.00 0.00 54.13 54.61 1zdu s LEU 323 Cb 0.18 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 42.00 1zdu s LEU 323 CO 0.63 -0.38 1.18 -0.54 0.23 0.00 0.00 176.35 177.48 1zdu s LYS 324 N -3.36 2.58 0.39 1.70 1.02 -1.26 -4.83 119.74 115.98 1zdu s LYS 324 Ca 0.59 1.70 0.10 0.00 0.02 0.00 0.00 55.97 58.38 1zdu s LYS 324 Cb -0.10 -1.89 0.88 0.00 -0.52 0.00 0.00 37.83 36.20 1zdu s LYS 324 CO 0.19 -1.48 1.95 0.28 -0.92 0.00 0.00 175.35 175.36 1zdu h VAL 325 N 0.20 0.93 -0.28 3.17 2.07 -1.97 -1.46 116.25 118.91 1zdu h VAL 325 Ca -0.48 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 1zdu h VAL 325 Cb 1.29 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1zdu h VAL 325 CO 0.53 0.11 -0.19 0.44 0.02 0.00 0.00 177.57 178.47 1zdu h ASP 326 N 0.60 0.49 -0.27 0.57 3.45 -2.00 -0.41 116.42 118.86 1zdu h ASP 326 Ca 0.33 -0.15 -0.12 0.00 0.43 0.00 0.00 57.03 57.52 1zdu h ASP 326 Cb 0.48 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1zdu h ASP 326 CO -0.11 0.70 -0.31 0.44 -1.57 0.00 0.00 179.24 178.39 1zdu h ASP 327 N 0.45 0.74 -0.66 6.45 3.45 -1.67 -2.75 116.42 122.43 1zdu h ASP 327 Ca 0.07 -0.49 0.04 0.00 0.43 0.00 0.00 57.03 57.09 1zdu h ASP 327 Cb 0.59 -0.21 -0.05 0.00 -0.56 0.00 0.00 39.33 39.10 1zdu h ASP 327 CO 0.04 1.08 0.40 1.56 -1.57 0.00 0.00 179.24 180.74 1zdu h GLN 328 N 0.42 0.74 -0.17 3.56 4.20 -0.90 -2.04 115.11 120.92 1zdu h GLN 328 Ca 0.04 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zdu h GLN 328 Cb 0.88 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1zdu h GLN 328 CO 0.07 0.49 0.00 0.52 -0.67 0.00 0.00 178.83 179.25 1zdu h MET 329 N 0.76 0.30 -0.51 1.46 2.86 -1.12 -2.26 114.93 116.42 1zdu h MET 329 Ca 0.28 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 1zdu h MET 329 Cb 0.08 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 31.65 1zdu h MET 329 CO -0.13 0.51 0.13 0.87 1.06 0.00 0.00 176.91 179.34 1zdu h LYS 330 N 0.06 0.26 -0.40 1.72 1.57 -1.32 0.15 116.57 118.61 1zdu h LYS 330 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zdu h LYS 330 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1zdu h LYS 330 CO 0.01 0.18 0.20 -0.07 -0.57 0.00 0.00 179.45 179.19 1zdu h LEU 331 N 0.27 0.52 -0.32 2.94 3.38 -1.32 -2.85 115.31 117.93 1zdu h LEU 331 Ca 0.26 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1zdu h LEU 331 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zdu h LEU 331 CO -0.31 0.49 -0.85 -0.07 0.09 0.00 0.00 178.44 177.78 1zdu h LEU 332 N 0.51 0.21 -1.99 1.67 3.38 -0.95 -2.64 115.31 115.50 1zdu h LEU 332 Ca 0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zdu h LEU 332 Cb 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zdu h LEU 332 CO -0.02 0.96 -0.10 1.56 0.09 0.00 0.00 178.44 180.94 1zdu h GLN 333 N 0.09 0.00 0.00 1.13 4.20 -0.73 -1.15 115.11 118.66 1zdu h GLN 333 Ca -0.04 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.49 1zdu h GLN 333 Cb 1.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.22 1zdu h GLN 333 CO 0.13 0.10 -0.99 -0.97 -0.67 0.00 0.00 178.83 176.42 1zdu h ASN 334 N 0.00 0.00 0.00 1.46 -1.24 -1.23 -3.41 115.58 111.15 1zdu h ASN 334 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zdu h ASN 334 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 1zdu h ASN 334 CO 0.01 0.82 -0.03 0.00 -1.29 0.00 0.00 177.43 176.94 1zdu h TRP 336 N 0.00 0.93 0.00 0.00 5.08 -1.46 -1.24 115.95 119.27 1zdu h TRP 336 Ca 0.00 -0.06 -0.18 0.00 1.08 0.00 0.00 58.89 59.72 1zdu h TRP 336 Cb 0.81 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 26.67 1zdu h TRP 336 CO 0.01 0.73 -0.85 0.66 -1.28 0.00 0.00 178.44 177.70 1zdu h SER 337 N 0.87 0.07 -0.51 0.11 4.64 -1.88 -2.40 113.55 114.44 1zdu h SER 337 Ca 0.21 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 1zdu h SER 337 Cb 0.18 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 1zdu h SER 337 CO -0.02 0.89 -0.08 -0.33 -0.87 0.00 0.00 176.83 176.41 1zdu h GLU 338 N 0.03 0.99 -0.24 4.77 5.08 -1.79 -1.71 114.58 121.71 1zdu h GLU 338 Ca -0.02 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1zdu h GLU 338 Cb 1.49 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1zdu h GLU 338 CO 0.12 1.02 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.91 1zdu h LEU 339 N 0.89 0.40 -0.24 1.33 3.38 -1.14 0.11 115.31 120.04 1zdu h LEU 339 Ca 0.14 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1zdu h LEU 339 Cb 0.63 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1zdu h LEU 339 CO 0.04 0.59 -0.51 -0.07 0.09 0.00 0.00 178.44 178.59 1zdu h LEU 340 N 0.37 0.87 -0.17 1.67 3.38 -1.19 -1.27 115.31 118.97 1zdu h LEU 340 Ca 0.07 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 1zdu h LEU 340 Cb 0.52 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zdu h LEU 340 CO 0.03 1.25 0.02 0.40 0.09 0.00 0.00 178.44 180.24 1zdu h ILE 341 N 0.51 1.23 -0.50 1.22 1.08 -1.15 -0.33 117.51 119.56 1zdu h ILE 341 Ca 0.01 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1zdu h ILE 341 Cb 1.12 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.23 1zdu h ILE 341 CO 0.11 0.22 0.31 0.25 -0.69 0.00 0.00 178.15 178.36 1zdu h LEU 342 N 0.07 0.60 -0.56 1.44 5.85 -1.00 0.27 115.31 121.97 1zdu h LEU 342 Ca 0.05 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1zdu h LEU 342 Cb 0.32 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1zdu h LEU 342 CO 0.00 0.47 0.26 -0.78 -0.34 0.00 0.00 178.44 178.06 1zdu h ASP 343 N 0.67 0.35 -0.25 1.25 1.82 -1.14 -0.38 116.42 118.74 1zdu h ASP 343 Ca 0.18 0.05 -0.07 0.00 -0.39 0.00 0.00 57.03 56.79 1zdu h ASP 343 Cb -0.02 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1zdu h ASP 343 CO -0.03 0.23 -0.13 -0.74 -1.61 0.00 0.00 179.24 176.95 1zdu h HIS 344 N 0.50 0.62 -0.63 0.28 2.76 -0.32 -2.46 115.15 115.89 1zdu h HIS 344 Ca 0.26 -0.16 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 1zdu h HIS 344 Cb 0.22 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 1zdu h HIS 344 CO -0.12 0.80 0.28 0.82 -1.30 0.00 0.00 177.93 178.41 1zdu h ILE 345 N 0.26 1.22 0.00 6.26 5.03 -0.25 -2.30 117.51 127.72 1zdu h ILE 345 Ca 0.05 -0.65 -0.09 0.00 -0.12 0.00 0.00 64.86 64.05 1zdu h ILE 345 Cb 0.64 0.49 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 1zdu h ILE 345 CO 0.04 0.26 -0.42 0.22 -0.68 0.00 0.00 178.15 177.57 1zdu h TYR 346 N 0.86 0.00 -0.17 1.37 5.03 -1.08 -2.49 116.97 120.49 1zdu h TYR 346 Ca 0.21 0.00 -0.11 0.00 2.58 0.00 0.00 58.73 61.42 1zdu h TYR 346 Cb 0.15 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 1zdu h TYR 346 CO 0.00 0.42 -0.36 -0.09 -1.32 0.00 0.00 178.16 176.81 1zdu h ARG 347 N 0.00 0.37 0.00 1.82 2.43 -1.06 -2.96 114.38 114.98 1zdu h ARG 347 Ca -0.00 -0.16 -0.14 0.00 -0.81 0.00 0.00 59.98 58.86 1zdu h ARG 347 Cb 0.90 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1zdu h ARG 347 CO 0.05 0.68 -0.66 1.96 -1.51 0.00 0.00 179.97 180.49 1zdu h GLN 348 N 0.31 0.00 -0.01 0.20 1.08 -1.01 -2.23 115.11 113.45 1zdu h GLN 348 Ca 0.04 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1zdu h GLN 348 Cb 0.78 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1zdu h GLN 348 CO 0.06 0.66 -0.01 0.28 -0.95 0.00 0.00 178.83 178.88 1zdu h VAL 349 N 0.00 1.38 0.30 -0.54 2.07 -1.40 -2.44 116.25 115.62 1zdu h VAL 349 Ca -0.01 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1zdu h VAL 349 Cb 1.32 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1zdu h VAL 349 CO 0.09 0.30 -0.14 0.58 0.02 0.00 0.00 177.57 178.41 1zdu h VAL 350 N -0.46 0.00 0.00 2.57 2.07 -1.60 -3.40 116.25 115.43 1zdu h VAL 350 Ca 0.00 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 1zdu h VAL 350 Cb 0.49 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1zdu h VAL 350 CO 0.00 0.00 -1.42 1.41 0.02 0.00 0.00 177.57 177.58 1zdu n HIS 351 N -4.67 0.81 -1.80 1.57 8.25 -0.85 -4.96 115.22 113.58 1zdu n HIS 351 Ca -0.05 0.26 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 1zdu n HIS 351 Cb 0.16 -0.98 0.04 0.00 1.12 0.00 0.00 29.99 30.33 1zdu n HIS 351 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zdu s GLY 352 N -4.68 2.89 0.00 -1.41 0.00 -0.92 -4.92 107.32 98.28 1zdu s GLY 352 Ca -0.03 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1zdu s GLY 352 CO 0.82 1.88 0.00 0.28 0.00 0.00 0.00 173.10 176.07 1zdu n LYS 353 N -0.90 2.57 -2.38 2.90 5.02 -1.26 -4.88 118.16 119.23 1zdu n LYS 353 Ca 0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1zdu n LYS 353 Cb 0.45 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 1zdu n LYS 353 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zdu s GLU 354 N 1.40 3.61 -1.02 1.97 2.56 -1.26 -4.10 118.70 121.86 1zdu s GLU 354 Ca 0.00 0.92 -0.06 0.00 0.00 0.00 0.00 54.97 55.83 1zdu s GLU 354 Cb 0.00 -4.00 -0.06 0.00 2.00 0.00 0.00 34.13 32.06 1zdu s GLU 354 CO 0.00 -1.52 0.89 0.41 -0.56 0.00 0.00 175.26 174.48 1zdu n GLY 355 N 5.00 -1.15 3.15 -1.50 0.00 -1.26 -4.97 105.19 104.47 1zdu n GLY 355 Ca 0.16 0.57 0.05 0.00 0.00 0.00 0.00 46.02 46.80 1zdu n GLY 355 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zdu s SER 356 N -3.36 -0.98 -0.16 1.61 1.04 -1.26 -2.56 113.70 108.03 1zdu s SER 356 Ca 0.43 0.60 -0.29 0.00 0.48 0.00 0.00 55.95 57.16 1zdu s SER 356 Cb -0.06 1.82 -0.03 0.00 0.10 0.00 0.00 66.02 67.85 1zdu s SER 356 CO 0.73 -0.18 1.51 -0.63 0.98 0.00 0.00 173.24 175.65 1zdu s ILE 357 N 2.90 3.85 -0.20 -1.02 -1.09 -0.34 -4.09 121.20 121.21 1zdu s ILE 357 Ca 0.11 1.00 -0.28 0.00 -2.23 0.00 0.00 60.65 59.26 1zdu s ILE 357 Cb -0.13 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1zdu s ILE 357 CO -0.17 -0.19 0.98 0.12 -1.23 0.00 0.00 174.94 174.46 1zdu s PHE 358 N 4.30 3.38 0.60 3.97 5.36 -1.26 -2.07 117.98 132.26 1zdu s PHE 358 Ca 0.66 1.43 -0.06 0.00 -0.96 0.00 0.00 56.93 58.00 1zdu s PHE 358 Cb -0.26 -3.20 0.02 0.00 -0.34 0.00 0.00 43.02 39.24 1zdu s PHE 358 CO 0.25 -0.39 0.91 -0.51 -1.46 0.00 0.00 175.22 174.02 1zdu s LEU 359 N 2.81 3.18 0.51 6.12 1.43 -0.49 -4.76 118.68 127.47 1zdu s LEU 359 Ca 0.43 0.67 0.28 0.00 -1.03 0.00 0.00 54.13 54.48 1zdu s LEU 359 Cb -0.16 -3.48 1.33 0.00 0.03 0.00 0.00 46.19 43.91 1zdu s LEU 359 CO 0.09 -1.13 2.00 1.62 0.23 0.00 0.00 176.35 179.16 1zdu h VAL 360 N -0.22 0.48 -0.00 -1.59 3.04 -1.97 -2.57 116.25 113.42 1zdu h VAL 360 Ca -0.45 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1zdu h VAL 360 Cb 1.26 1.48 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1zdu h VAL 360 CO 0.60 0.13 -0.09 0.35 -1.01 0.00 0.00 177.57 177.56 1zdu n THR 361 N -3.47 0.00 0.00 3.17 -2.24 -1.26 -4.38 114.28 106.09 1zdu n THR 361 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1zdu n THR 361 Cb 0.30 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1zdu n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zdu n GLY 362 N 1.30 1.12 3.95 3.38 0.00 -0.97 -4.79 105.19 109.19 1zdu n GLY 362 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1zdu n GLY 362 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zdu s GLN 363 N -0.56 2.64 -0.36 1.61 1.11 -1.26 -4.83 119.66 118.01 1zdu s GLN 363 Ca 0.00 -0.50 0.04 0.00 0.01 0.00 0.00 55.36 54.91 1zdu s GLN 363 Cb 0.00 -2.41 0.10 0.00 -1.01 0.00 0.00 33.01 29.70 1zdu s GLN 363 CO 0.00 -0.72 0.07 -0.65 0.01 0.00 0.00 175.29 174.00 1zdu s GLN 364 N -4.85 1.47 0.07 2.91 -0.21 -1.26 -1.40 119.66 116.39 1zdu s GLN 364 Ca 0.55 -1.89 -0.30 0.00 0.02 0.00 0.00 55.36 53.74 1zdu s GLN 364 Cb -0.10 -3.13 -0.05 0.00 1.00 0.00 0.00 33.01 30.73 1zdu s GLN 364 CO 0.41 -0.96 1.10 0.14 -2.12 0.00 0.00 175.29 173.85 1zdu s VAL 365 N 0.84 4.28 0.27 1.09 -7.23 -0.88 -4.89 120.40 113.87 1zdu s VAL 365 Ca 0.12 1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 61.70 1zdu s VAL 365 Cb -0.20 -4.09 -0.10 0.00 0.56 0.00 0.00 36.38 32.55 1zdu s VAL 365 CO -0.08 0.17 1.33 -1.81 -0.31 0.00 0.00 175.10 174.41 1zdu s ASP 366 N 0.73 6.80 0.59 4.85 -0.00 -1.26 -1.20 116.67 127.19 1zdu s ASP 366 Ca 0.54 2.58 0.30 0.00 -0.00 0.00 0.00 52.55 55.97 1zdu s ASP 366 Cb -0.27 -2.63 1.78 0.00 -0.00 0.00 0.00 42.92 41.81 1zdu s ASP 366 CO 0.30 -0.56 2.20 0.22 -0.00 0.00 0.00 175.17 177.33 1zdu h TYR 367 N 4.45 0.00 -0.73 4.23 3.20 -1.84 -2.11 116.97 124.18 1zdu h TYR 367 Ca -0.47 0.00 0.12 0.00 3.14 0.00 0.00 58.73 61.52 1zdu h TYR 367 Cb 1.22 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.40 1zdu h TYR 367 CO 0.59 0.00 0.31 0.77 -1.64 0.00 0.00 178.16 178.19 1zdu h SER 368 N 0.00 0.34 -0.98 -2.11 0.02 -1.90 -1.68 113.55 107.24 1zdu h SER 368 Ca 0.03 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1zdu h SER 368 Cb 0.18 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1zdu h SER 368 CO -0.00 0.16 0.64 0.40 -1.14 0.00 0.00 176.83 176.89 1zdu h ILE 369 N 0.49 1.13 0.06 3.27 2.04 -1.76 -2.85 117.51 119.90 1zdu h ILE 369 Ca 0.38 -0.41 -0.28 0.00 1.00 0.00 0.00 64.86 65.55 1zdu h ILE 369 Cb 0.52 -0.17 0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1zdu h ILE 369 CO -0.35 0.22 -1.14 0.40 0.00 0.00 0.00 178.15 177.28 1zdu h ILE 370 N 1.20 1.29 -0.83 -0.67 2.04 -1.51 -3.27 117.51 115.76 1zdu h ILE 370 Ca 0.41 -2.38 0.05 0.00 1.00 0.00 0.00 64.86 63.93 1zdu h ILE 370 Cb 0.08 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1zdu h ILE 370 CO -0.14 0.73 0.51 0.00 0.00 0.00 0.00 178.15 179.25 1zdu h ALA 371 N 0.38 1.12 0.00 1.87 0.00 -1.17 -1.64 119.26 119.81 1zdu h ALA 371 Ca -0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zdu h ALA 371 Cb 1.80 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1zdu h ALA 371 CO 0.22 0.27 -0.32 0.66 0.00 0.00 0.00 179.25 180.08 1zdu h SER 372 N 0.95 0.00 -0.01 0.00 4.64 -1.60 -3.33 113.55 114.20 1zdu h SER 372 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zdu h SER 372 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1zdu h SER 372 CO -0.16 0.32 -0.29 1.67 -0.87 0.00 0.00 176.83 177.51 1zdu n GLN 373 N -3.28 2.41 -3.48 4.77 7.27 -1.10 -5.01 117.38 118.96 1zdu n GLN 373 Ca 0.01 -0.48 -0.38 0.00 0.07 0.00 0.00 57.00 56.23 1zdu n GLN 373 Cb 0.58 -1.08 -0.06 0.00 2.41 0.00 0.00 30.24 32.09 1zdu n GLN 373 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zdu s ALA 374 N -1.57 3.64 1.00 1.69 0.00 -0.64 -5.09 121.76 120.80 1zdu s ALA 374 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1zdu s ALA 374 Cb 0.08 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1zdu s ALA 374 CO 0.31 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.79 1zdu n GLY 375 N 2.42 -1.17 0.06 0.00 0.00 -1.26 -4.80 105.19 100.44 1zdu n GLY 375 Ca -0.12 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1zdu n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zdu h ALA 376 N -2.00 -0.01 -0.32 4.61 0.00 -1.99 -2.42 119.26 117.13 1zdu h ALA 376 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1zdu h ALA 376 Cb 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zdu h ALA 376 CO 0.00 -0.25 0.13 1.15 0.00 0.00 0.00 179.25 180.28 1zdu h THR 377 N -0.54 0.94 -0.04 0.00 2.02 -2.00 -1.72 112.91 111.57 1zdu h THR 377 Ca -0.00 -0.10 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1zdu h THR 377 Cb 0.52 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1zdu h THR 377 CO 0.00 0.05 -0.49 0.25 0.37 0.00 0.00 175.52 175.70 1zdu h LEU 378 N 0.28 0.12 -0.48 2.58 5.85 -1.94 -2.19 115.31 119.52 1zdu h LEU 378 Ca 0.14 -0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1zdu h LEU 378 Cb 0.09 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1zdu h LEU 378 CO -0.13 0.59 -0.07 0.78 -0.34 0.00 0.00 178.44 179.27 1zdu h ASN 379 N 0.09 0.90 -0.40 1.25 2.35 -1.08 0.69 115.58 119.37 1zdu h ASN 379 Ca 0.00 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1zdu h ASN 379 Cb 0.90 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 1zdu h ASN 379 CO 0.07 1.02 0.21 0.78 -1.65 0.00 0.00 177.43 177.86 1zdu h ASN 380 N 0.75 0.54 0.10 5.81 2.35 -1.06 -2.09 115.58 121.98 1zdu h ASN 380 Ca 0.13 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 1zdu h ASN 380 Cb 0.61 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 38.86 1zdu h ASN 380 CO 0.04 0.46 -0.69 -0.07 -1.65 0.00 0.00 177.43 175.52 1zdu h LEU 381 N 0.60 0.44 -0.96 1.61 3.38 -1.13 -2.72 115.31 116.54 1zdu h LEU 381 Ca 0.15 -0.91 -0.09 0.00 0.09 0.00 0.00 57.88 57.13 1zdu h LEU 381 Cb 0.07 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1zdu h LEU 381 CO -0.02 1.31 -0.16 0.24 0.09 0.00 0.00 178.44 179.90 1zdu h MET 382 N -0.36 0.58 0.02 1.13 2.86 -0.85 -1.85 114.93 116.46 1zdu h MET 382 Ca -0.11 -0.19 -0.23 0.00 -2.06 0.00 0.00 59.70 57.11 1zdu h MET 382 Cb 1.50 -0.05 0.02 0.00 0.06 0.00 0.00 31.60 33.13 1zdu h MET 382 CO 0.13 0.72 -0.91 0.66 1.06 0.00 0.00 176.91 178.57 1zdu h SER 383 N 0.52 0.76 -0.88 1.22 4.64 -1.48 -1.96 113.55 116.37 1zdu h SER 383 Ca 0.09 -0.77 -0.01 0.00 -0.47 0.00 0.00 61.79 60.63 1zdu h SER 383 Cb 0.58 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1zdu h SER 383 CO 0.04 1.43 0.52 0.45 -0.87 0.00 0.00 176.83 178.40 1zdu h HIS 384 N 0.17 1.17 -0.74 4.77 3.86 -1.43 -2.21 115.15 120.74 1zdu h HIS 384 Ca -0.12 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1zdu h HIS 384 Cb 1.59 -0.38 -0.04 0.00 1.06 0.00 0.00 27.41 29.65 1zdu h HIS 384 CO 0.12 0.79 0.42 0.00 0.86 0.00 0.00 177.93 180.13 1zdu h ALA 385 N 1.35 1.35 -0.02 2.45 0.00 -1.28 -2.73 119.26 120.38 1zdu h ALA 385 Ca 0.31 -0.10 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1zdu h ALA 385 Cb -0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1zdu h ALA 385 CO -0.06 0.54 -0.88 0.37 0.00 0.00 0.00 179.25 179.22 1zdu h GLN 386 N 1.03 0.39 0.00 0.00 5.75 -0.79 -1.36 115.11 120.12 1zdu h GLN 386 Ca 0.26 -0.40 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 1zdu h GLN 386 Cb -0.01 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1zdu h GLN 386 CO -0.05 1.06 -0.24 0.93 -2.65 0.00 0.00 178.83 177.89 1zdu h GLU 387 N 0.23 0.00 0.04 1.69 4.39 -1.37 -1.59 114.58 117.98 1zdu h GLU 387 Ca -0.06 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.45 1zdu h GLU 387 Cb 1.50 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.17 1zdu h GLU 387 CO 0.15 0.24 -0.74 1.25 -1.16 0.00 0.00 179.01 178.75 1zdu h LEU 388 N 0.00 0.58 -0.83 1.33 6.46 -1.26 -2.52 115.31 119.07 1zdu h LEU 388 Ca -0.00 -0.80 0.05 0.00 -0.12 0.00 0.00 57.88 57.00 1zdu h LEU 388 Cb 0.65 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 1zdu h LEU 388 CO 0.03 1.32 0.52 0.58 -0.62 0.00 0.00 178.44 180.27 1zdu h VAL 389 N -0.08 1.08 0.00 1.05 2.07 -1.09 -2.09 116.25 117.19 1zdu h VAL 389 Ca -0.10 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1zdu h VAL 389 Cb 1.47 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1zdu h VAL 389 CO 0.14 0.18 -0.57 0.00 0.02 0.00 0.00 177.57 177.34 1zdu h ALA 390 N 1.38 0.81 -0.19 1.67 0.00 -1.33 0.14 119.26 121.74 1zdu h ALA 390 Ca 0.35 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1zdu h ALA 390 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zdu h ALA 390 CO -0.15 0.71 -0.10 -0.22 0.00 0.00 0.00 179.25 179.50 1zdu h LYS 391 N 0.00 0.40 -0.01 0.00 3.64 -1.16 -2.71 116.57 116.74 1zdu h LYS 391 Ca -0.01 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1zdu h LYS 391 Cb 1.20 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1zdu h LYS 391 CO 0.07 0.70 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.40 1zdu h LEU 392 N 0.09 0.02 -0.56 5.20 4.07 -1.21 -2.79 115.31 120.13 1zdu h LEU 392 Ca 0.04 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 1zdu h LEU 392 Cb 0.58 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1zdu h LEU 392 CO 0.03 0.50 0.01 -0.09 -1.08 0.00 0.00 178.44 177.81 1zdu h ARG 393 N 0.01 0.99 0.00 1.13 2.43 -0.66 -2.56 114.38 115.73 1zdu h ARG 393 Ca -0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1zdu h ARG 393 Cb 0.87 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1zdu h ARG 393 CO 0.06 0.98 0.00 -1.13 -1.51 0.00 0.00 179.97 178.38 1zdu n SER 394 N -4.25 0.06 -0.99 -3.80 3.41 -1.03 -2.49 113.62 104.53 1zdu n SER 394 Ca 0.02 0.51 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1zdu n SER 394 Cb 0.33 -0.52 0.23 0.00 -0.26 0.00 0.00 64.21 63.99 1zdu n SER 394 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zdu n LEU 395 N -1.56 2.87 -4.10 1.04 4.32 -1.00 -4.95 117.00 113.63 1zdu n LEU 395 Ca 0.06 -1.44 -0.32 0.00 -0.02 0.00 0.00 56.01 54.29 1zdu n LEU 395 Cb 0.30 -0.37 -0.06 0.00 -1.62 0.00 0.00 43.42 41.67 1zdu n LEU 395 CO 0.23 0.68 -0.34 0.00 -1.22 0.00 0.00 177.39 176.74 1zdu n GLN 396 N 0.97 -0.74 -1.67 3.23 3.00 -1.04 -4.81 117.38 116.31 1zdu n GLN 396 Ca 0.17 0.05 -0.48 0.00 -0.01 0.00 0.00 57.00 56.73 1zdu n GLN 396 Cb 0.47 -2.85 -0.05 0.00 0.00 0.00 0.00 30.24 27.81 1zdu n GLN 396 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1zdu n PHE 397 N -4.35 2.21 -4.67 1.08 7.35 -1.00 -4.98 117.46 113.10 1zdu n PHE 397 Ca -0.23 0.20 -0.29 0.00 -0.76 0.00 0.00 57.45 56.37 1zdu n PHE 397 Cb 0.59 -2.57 -0.06 0.00 0.35 0.00 0.00 39.48 37.78 1zdu n PHE 397 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1zdu n ASP 398 N 4.89 3.06 0.11 -2.13 3.85 -1.26 -4.95 116.55 120.12 1zdu n ASP 398 Ca 0.20 -3.06 -0.02 0.00 -0.71 0.00 0.00 54.79 51.20 1zdu n ASP 398 Cb 0.27 0.40 0.18 0.00 -1.35 0.00 0.00 41.12 40.62 1zdu n ASP 398 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1zdu h GLN 399 N 0.00 0.14 -0.27 0.11 4.15 -1.99 -1.48 115.11 115.77 1zdu h GLN 399 Ca -0.38 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 58.93 1zdu h GLN 399 Cb 1.18 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.86 1zdu h GLN 399 CO 0.63 0.65 0.06 0.00 -1.93 0.00 0.00 178.83 178.24 1zdu h ARG 400 N 0.10 0.43 -0.33 1.69 -0.00 -1.97 -2.04 114.38 112.27 1zdu h ARG 400 Ca -0.00 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.98 59.27 1zdu h ARG 400 Cb 1.00 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.90 1zdu h ARG 400 CO 0.08 0.53 -0.21 0.93 0.00 0.00 0.00 179.97 181.30 1zdu h GLU 401 N 0.27 0.63 -0.06 0.04 5.08 -1.95 -2.97 114.58 115.62 1zdu h GLU 401 Ca 0.08 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1zdu h GLU 401 Cb 0.29 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1zdu h GLU 401 CO 0.00 0.80 0.00 0.35 -1.00 0.00 0.00 179.01 179.16 1zdu h PHE 402 N 0.56 0.11 -0.12 4.33 3.57 -1.12 -2.06 116.94 122.20 1zdu h PHE 402 Ca 0.08 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1zdu h PHE 402 Cb 0.67 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1zdu h PHE 402 CO 0.03 0.36 -0.15 0.28 -2.23 0.00 0.00 178.31 176.60 1zdu h VAL 403 N -0.18 1.17 -0.01 1.41 2.07 -1.41 -1.20 116.25 118.11 1zdu h VAL 403 Ca 0.02 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1zdu h VAL 403 Cb 0.31 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1zdu h VAL 403 CO 0.00 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1zdu h LEU 405 N -0.22 0.64 -0.52 0.00 3.38 -0.82 -0.92 115.31 116.85 1zdu h LEU 405 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1zdu h LEU 405 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zdu h LEU 405 CO 0.00 0.44 0.30 0.11 0.09 0.00 0.00 178.44 179.38 1zdu h LYS 406 N 0.75 0.71 -0.03 1.13 1.57 -1.17 -1.59 116.57 117.94 1zdu h LYS 406 Ca 0.25 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 1zdu h LYS 406 Cb 0.07 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1zdu h LYS 406 CO -0.07 0.54 -0.63 0.74 -0.57 0.00 0.00 179.45 179.46 1zdu h PHE 407 N 0.69 0.15 -0.19 -1.35 -1.00 -1.03 -0.42 116.94 113.79 1zdu h PHE 407 Ca 0.18 -0.06 -0.11 0.00 2.81 0.00 0.00 57.97 60.79 1zdu h PHE 407 Cb 0.02 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1zdu h PHE 407 CO -0.02 0.72 -0.36 -0.07 -1.61 0.00 0.00 178.31 176.97 1zdu h LEU 408 N 0.08 0.43 -0.10 1.54 3.38 -1.02 -0.80 115.31 118.82 1zdu h LEU 408 Ca -0.01 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1zdu h LEU 408 Cb 1.14 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1zdu h LEU 408 CO 0.09 0.76 -0.42 0.58 0.09 0.00 0.00 178.44 179.53 1zdu h VAL 409 N 0.35 1.38 0.06 1.22 2.07 -1.15 -3.35 116.25 116.84 1zdu h VAL 409 Ca 0.04 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 1zdu h VAL 409 Cb 0.79 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.76 1zdu h VAL 409 CO 0.06 0.52 -0.03 0.25 0.02 0.00 0.00 177.57 178.40 1zdu h LEU 410 N 0.04 -0.06 -5.93 2.57 5.85 -1.04 -3.32 115.31 113.42 1zdu h LEU 410 Ca -0.02 -0.34 -0.73 0.00 0.84 0.00 0.00 57.88 57.62 1zdu h LEU 410 Cb 1.06 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 1zdu h LEU 410 CO 0.09 0.31 2.55 0.49 -0.34 0.00 0.00 178.44 181.54 1zdu n PHE 411 N -4.95 2.83 -2.48 1.25 3.01 -0.31 -4.82 117.46 111.99 1zdu n PHE 411 Ca -0.08 -2.86 -0.32 0.00 1.01 0.00 0.00 57.45 55.19 1zdu n PHE 411 Cb 0.21 -2.06 -0.04 0.00 -0.01 0.00 0.00 39.48 37.58 1zdu n PHE 411 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1zdu s SER 412 N 1.17 6.64 0.00 4.37 0.15 -1.25 -4.59 113.70 120.19 1zdu s SER 412 Ca 0.49 1.54 0.23 0.00 0.70 0.00 0.00 55.95 58.91 1zdu s SER 412 Cb 0.14 -2.49 0.12 0.00 -1.71 0.00 0.00 66.02 62.08 1zdu s SER 412 CO -0.05 -0.55 1.20 0.18 1.20 0.00 0.00 173.24 175.22 1zdu n LEU 413 N -1.48 2.59 -1.06 3.45 4.77 -1.26 -4.32 117.00 119.70 1zdu n LEU 413 Ca 0.06 -0.90 0.05 0.00 -0.03 0.00 0.00 56.01 55.20 1zdu n LEU 413 Cb 0.54 -0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.84 1zdu n LEU 413 CO 0.46 0.45 0.64 0.47 -1.33 0.00 0.00 177.39 178.07 1zdu n ASP 414 N 0.79 3.04 -4.64 -1.43 8.00 -1.26 -4.90 116.55 116.14 1zdu n ASP 414 Ca 0.12 -2.27 -0.35 0.00 0.71 0.00 0.00 54.79 53.00 1zdu n ASP 414 Cb 0.54 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 1zdu n ASP 414 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zdu s VAL 415 N -1.73 4.51 0.43 2.53 1.01 -1.26 -5.11 120.40 120.79 1zdu s VAL 415 Ca 0.30 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.21 1zdu s VAL 415 Cb 0.20 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.62 1zdu s VAL 415 CO 0.14 0.53 0.59 -0.54 0.00 0.00 0.00 175.10 175.82 1zdu s LYS 416 N -0.15 2.80 -2.08 2.72 -0.14 -1.26 -4.62 119.74 117.01 1zdu s LYS 416 Ca 0.06 -1.23 0.00 0.00 -1.36 0.00 0.00 55.97 53.44 1zdu s LYS 416 Cb -0.12 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.29 1zdu s LYS 416 CO 0.02 -0.31 0.00 0.09 -0.76 0.00 0.00 175.35 174.38 1zdu n ASN 417 N -1.89 -5.67 -4.67 2.83 3.02 -1.26 -4.96 115.26 102.66 1zdu n ASN 417 Ca 0.08 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.54 1zdu n ASN 417 Cb 0.59 -4.90 -0.02 0.00 -0.61 0.00 0.00 39.78 34.84 1zdu n ASN 417 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zdu s LEU 418 N -5.21 4.16 0.40 3.41 1.43 -1.26 -4.93 118.68 116.69 1zdu s LEU 418 Ca 0.00 1.45 0.08 0.00 -1.03 0.00 0.00 54.13 54.63 1zdu s LEU 418 Cb 0.00 -3.55 0.87 0.00 0.03 0.00 0.00 46.19 43.54 1zdu s LEU 418 CO 0.00 -0.58 2.01 -0.08 0.23 0.00 0.00 176.35 177.93 1zdu h GLU 419 N 7.32 0.56 -2.19 1.70 4.81 -1.96 -3.28 114.58 121.55 1zdu h GLU 419 Ca -0.24 -0.03 -0.56 0.00 -0.13 0.00 0.00 59.36 58.40 1zdu h GLU 419 Cb 1.10 -0.13 -0.41 0.00 0.63 0.00 0.00 28.75 29.94 1zdu h GLU 419 CO 0.93 0.37 -0.82 -1.71 -0.73 0.00 0.00 179.01 177.05 1zdu n ASN 420 N -4.47 3.25 0.27 1.04 5.15 -1.26 -4.88 115.26 114.36 1zdu n ASN 420 Ca 0.07 -3.45 0.18 0.00 -0.60 0.00 0.00 54.58 50.78 1zdu n ASN 420 Cb 0.18 -0.59 0.91 0.00 -0.53 0.00 0.00 39.78 39.75 1zdu n ASN 420 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1zdu h PHE 421 N 3.06 0.00 -0.36 1.20 3.57 -1.99 -2.91 116.94 119.53 1zdu h PHE 421 Ca 0.12 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.47 1zdu h PHE 421 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1zdu h PHE 421 CO 0.71 0.00 -0.39 0.37 -2.23 0.00 0.00 178.31 176.76 1zdu h GLN 422 N 0.00 0.87 -0.04 1.11 4.15 -1.92 -2.33 115.11 116.94 1zdu h GLN 422 Ca 0.00 -0.46 -0.16 0.00 0.77 0.00 0.00 58.65 58.80 1zdu h GLN 422 Cb 0.15 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1zdu h GLN 422 CO 0.00 1.10 -0.69 1.25 -1.93 0.00 0.00 178.83 178.57 1zdu h LEU 423 N 0.71 0.25 0.00 -2.39 5.85 -1.94 -2.33 115.31 115.46 1zdu h LEU 423 Ca 0.06 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zdu h LEU 423 Cb 0.97 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1zdu h LEU 423 CO 0.09 0.86 -0.00 0.58 -0.34 0.00 0.00 178.44 179.63 1zdu h VAL 424 N 0.14 1.31 -0.42 1.05 2.07 -1.58 -2.77 116.25 116.05 1zdu h VAL 424 Ca -0.02 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1zdu h VAL 424 Cb 1.23 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1zdu h VAL 424 CO 0.10 0.24 0.28 -0.08 0.02 0.00 0.00 177.57 178.14 1zdu h GLU 425 N -0.40 0.37 -0.16 1.57 4.57 -1.45 -2.37 114.58 116.72 1zdu h GLU 425 Ca -0.00 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.03 1zdu h GLU 425 Cb 0.39 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 1zdu h GLU 425 CO 0.00 0.24 -0.43 0.78 -1.18 0.00 0.00 179.01 178.42 1zdu h GLY 426 N 0.38 0.41 1.20 1.92 0.00 -1.26 -1.95 103.07 103.77 1zdu h GLY 426 Ca 0.18 -0.41 -0.32 0.00 0.00 0.00 0.00 47.33 46.78 1zdu h GLY 426 CO -0.04 0.37 -1.55 -2.08 0.00 0.00 0.00 176.54 173.24 1zdu h VAL 427 N 0.31 1.16 -0.46 4.60 2.07 -1.20 -1.94 116.25 120.78 1zdu h VAL 427 Ca 0.02 -2.72 0.07 0.00 0.82 0.00 0.00 66.70 64.90 1zdu h VAL 427 Cb 0.89 2.86 -0.09 0.00 -1.52 0.00 0.00 31.29 33.42 1zdu h VAL 427 CO 0.07 0.84 -0.44 1.56 0.02 0.00 0.00 177.57 179.62 1zdu h GLN 428 N 0.10 -0.29 -0.50 1.57 1.08 -1.46 0.63 115.11 116.24 1zdu h GLN 428 Ca -0.26 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.04 1zdu h GLN 428 Cb 2.08 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 29.51 1zdu h GLN 428 CO 0.20 -0.19 0.12 1.49 -0.95 0.00 0.00 178.83 179.50 1zdu h GLU 429 N -0.30 0.26 0.10 1.46 4.81 -1.32 -1.51 114.58 118.08 1zdu h GLU 429 Ca 0.15 -0.02 -0.26 0.00 -0.13 0.00 0.00 59.36 59.10 1zdu h GLU 429 Cb 0.58 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1zdu h GLU 429 CO -0.61 0.17 -1.20 0.37 -0.73 0.00 0.00 179.01 177.01 1zdu h GLN 430 N 0.27 0.21 -0.12 1.92 4.15 -1.09 -2.57 115.11 117.88 1zdu h GLN 430 Ca 0.25 -0.35 -0.22 0.00 0.77 0.00 0.00 58.65 59.10 1zdu h GLN 430 Cb 0.31 0.13 0.01 0.00 0.21 0.00 0.00 27.48 28.15 1zdu h GLN 430 CO -0.30 1.16 -0.77 0.28 -1.93 0.00 0.00 178.83 177.27 1zdu h VAL 431 N 0.06 1.30 -0.56 2.39 2.07 -0.80 -0.54 116.25 120.15 1zdu h VAL 431 Ca -0.11 -1.99 0.03 0.00 0.82 0.00 0.00 66.70 65.45 1zdu h VAL 431 Cb 1.93 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 33.75 1zdu h VAL 431 CO 0.18 0.62 0.34 -1.13 0.02 0.00 0.00 177.57 177.60 1zdu h ASN 432 N 0.43 0.54 0.69 0.57 -1.24 -1.35 -0.53 115.58 114.70 1zdu h ASN 432 Ca -0.06 0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.84 1zdu h ASN 432 Cb 1.41 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1zdu h ASN 432 CO 0.16 0.38 -0.56 0.00 -1.29 0.00 0.00 177.43 176.11 1zdu h ALA 433 N 1.25 0.97 -0.07 1.57 0.00 -1.41 -0.69 119.26 120.89 1zdu h ALA 433 Ca 0.23 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 1zdu h ALA 433 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1zdu h ALA 433 CO -0.11 0.70 -0.82 0.00 0.00 0.00 0.00 179.25 179.02 1zdu h ALA 434 N 1.44 0.43 -0.19 0.00 0.00 -0.79 -2.36 119.26 117.78 1zdu h ALA 434 Ca -0.01 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.07 1zdu h ALA 434 Cb 1.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1zdu h ALA 434 CO 0.07 0.75 -0.68 1.25 0.00 0.00 0.00 179.25 180.65 1zdu h LEU 435 N 0.34 0.88 -1.78 0.00 5.85 -1.01 -1.74 115.31 117.86 1zdu h LEU 435 Ca -0.06 -0.53 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1zdu h LEU 435 Cb 1.43 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1zdu h LEU 435 CO 0.15 1.32 0.11 0.25 -0.34 0.00 0.00 178.44 179.93 1zdu h LEU 436 N 0.55 0.22 0.02 2.25 5.85 -1.14 -2.23 115.31 120.83 1zdu h LEU 436 Ca -0.02 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.51 1zdu h LEU 436 Cb 1.28 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 42.27 1zdu h LEU 436 CO 0.14 0.18 -0.70 -0.78 -0.34 0.00 0.00 178.44 176.94 1zdu h ASP 437 N 0.26 0.58 0.04 1.25 1.82 -1.22 -3.16 116.42 116.00 1zdu h ASP 437 Ca 0.07 -0.78 -0.12 0.00 -0.39 0.00 0.00 57.03 55.81 1zdu h ASP 437 Cb -0.00 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.81 1zdu h ASP 437 CO -0.01 1.29 -0.40 0.22 -1.61 0.00 0.00 179.24 178.73 1zdu h TYR 438 N -0.06 0.54 0.00 0.28 3.20 -1.07 -2.38 116.97 117.49 1zdu h TYR 438 Ca -0.09 -0.15 -0.10 0.00 3.14 0.00 0.00 58.73 61.53 1zdu h TYR 438 Cb 1.41 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 1zdu h TYR 438 CO 0.15 0.79 -0.46 1.79 -1.64 0.00 0.00 178.16 178.79 1zdu h THR 439 N 0.38 0.91 -0.01 1.81 1.35 -1.53 -2.17 112.91 113.65 1zdu h THR 439 Ca 0.03 -1.90 -0.24 0.00 -0.55 0.00 0.00 66.41 63.75 1zdu h THR 439 Cb 0.87 2.18 0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1zdu h THR 439 CO 0.07 0.45 -0.96 -0.03 -0.25 0.00 0.00 175.52 174.80 1zdu h MET 440 N 0.00 0.52 0.04 4.72 1.85 -1.45 -2.81 114.93 117.81 1zdu h MET 440 Ca -0.00 -0.55 -0.16 0.00 -0.61 0.00 0.00 59.70 58.38 1zdu h MET 440 Cb 1.14 0.15 -0.01 0.00 0.43 0.00 0.00 31.60 33.32 1zdu h MET 440 CO 0.06 1.18 -0.83 0.00 -0.40 0.00 0.00 176.91 176.92 1zdu h ASN 442 N -0.75 0.57 -2.23 0.00 2.35 -1.56 -3.38 115.58 110.57 1zdu h ASN 442 Ca -0.20 -0.65 -0.60 0.00 -0.55 0.00 0.00 56.30 54.31 1zdu h ASN 442 Cb 1.36 -0.18 -0.42 0.00 0.05 0.00 0.00 38.32 39.12 1zdu h ASN 442 CO -0.03 1.52 -0.62 -1.22 -1.65 0.00 0.00 177.43 175.43 1zdu n TYR 443 N -3.58 3.80 0.16 1.19 4.02 -1.06 -4.96 117.16 116.72 1zdu n TYR 443 Ca -0.14 -4.09 -0.14 0.00 -0.01 0.00 0.00 57.90 53.52 1zdu n TYR 443 Cb 1.06 -0.53 -0.08 0.00 -0.02 0.00 0.00 39.34 39.77 1zdu n TYR 443 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1zdu h PRO 444 N 3.67 -0.34 0.00 -0.72 0.13 -1.68 -2.80 132.00 130.25 1zdu h PRO 444 Ca 0.17 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1zdu h PRO 444 Cb 0.60 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1zdu h PRO 444 CO 0.83 -0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.46 1zdu n GLN 445 N -5.19 0.98 -3.49 0.86 0.00 -1.26 -4.03 117.38 105.25 1zdu n GLN 445 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.50 1zdu n GLN 445 Cb 0.20 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 28.92 1zdu n GLN 445 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1zdu s GLN 446 N -2.00 3.68 0.35 2.61 1.11 -1.06 -4.89 119.66 119.45 1zdu s GLN 446 Ca 0.46 -3.17 0.11 0.00 0.01 0.00 0.00 55.36 52.77 1zdu s GLN 446 Cb 0.21 -4.24 0.63 0.00 -1.01 0.00 0.00 33.01 28.60 1zdu s GLN 446 CO 0.35 -1.25 1.78 1.15 0.01 0.00 0.00 175.29 177.33 1zdu h THR 447 N 3.99 1.29 0.00 -0.19 2.02 -1.76 -3.05 112.91 115.21 1zdu h THR 447 Ca 0.16 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1zdu h THR 447 Cb 0.86 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1zdu h THR 447 CO 0.91 0.40 -0.03 1.05 0.37 0.00 0.00 175.52 178.22 1zdu h GLU 448 N 0.04 0.00 -0.40 6.66 9.09 -1.93 -3.38 114.58 124.66 1zdu h GLU 448 Ca 0.00 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.50 1zdu h GLU 448 Cb 0.73 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.73 1zdu h GLU 448 CO 0.05 0.03 -0.26 0.87 0.05 0.00 0.00 179.01 179.76 1zdu h LYS 449 N 0.00 -0.18 -0.60 1.06 1.79 -1.90 -1.44 116.57 115.30 1zdu h LYS 449 Ca -0.00 0.01 0.12 0.00 -2.18 0.00 0.00 60.65 58.60 1zdu h LYS 449 Cb 0.64 0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 31.24 1zdu h LYS 449 CO 0.00 -0.12 0.08 0.35 -1.08 0.00 0.00 179.45 178.69 1zdu h PHE 450 N -0.19 0.12 0.00 -1.35 3.57 -1.83 -2.09 116.94 115.17 1zdu h PHE 450 Ca 0.19 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.60 1zdu h PHE 450 Cb 0.49 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1zdu h PHE 450 CO -0.49 -0.08 -0.60 0.78 -2.23 0.00 0.00 178.31 175.69 1zdu h GLY 451 N 0.20 0.00 1.86 2.40 0.00 -1.57 -2.36 103.07 103.61 1zdu h GLY 451 Ca 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 1zdu h GLY 451 CO -0.44 0.00 -0.45 1.46 0.00 0.00 0.00 176.54 177.11 1zdu h GLN 452 N 0.00 0.16 -0.11 4.80 4.20 -0.71 -1.94 115.11 121.51 1zdu h GLN 452 Ca -0.01 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1zdu h GLN 452 Cb 1.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1zdu h GLN 452 CO 0.08 0.58 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.46 1zdu h LEU 453 N 0.13 0.45 -1.09 1.46 3.38 -1.19 -3.19 115.31 115.26 1zdu h LEU 453 Ca 0.01 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.31 1zdu h LEU 453 Cb 0.85 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1zdu h LEU 453 CO 0.07 0.95 -0.26 -0.07 0.09 0.00 0.00 178.44 179.22 1zdu h LEU 454 N -0.03 0.31 -0.17 1.67 3.38 -1.37 -2.83 115.31 116.27 1zdu h LEU 454 Ca -0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zdu h LEU 454 Cb 0.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1zdu h LEU 454 CO 0.06 0.58 0.00 0.18 0.09 0.00 0.00 178.44 179.35 1zdu n LEU 455 N -4.14 0.41 0.07 1.67 4.77 -0.73 -2.25 117.00 116.80 1zdu n LEU 455 Ca -0.01 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1zdu n LEU 455 Cb 0.38 -0.46 0.47 0.00 -2.33 0.00 0.00 43.42 41.48 1zdu n LEU 455 CO 0.40 -0.24 0.89 0.54 -1.33 0.00 0.00 177.39 177.65 1zdu n ARG 456 N -1.91 0.15 -0.03 3.23 3.00 -1.07 -4.09 116.66 115.94 1zdu n ARG 456 Ca 0.05 0.19 -0.14 0.00 -0.01 0.00 0.00 57.85 57.94 1zdu n ARG 456 Cb 0.31 -1.70 -0.10 0.00 0.00 0.00 0.00 32.46 30.96 1zdu n ARG 456 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1zdu h LEU 457 N 0.00 0.08 -1.27 0.55 3.38 -1.56 -2.64 115.31 113.84 1zdu h LEU 457 Ca 0.00 -0.64 0.19 0.00 0.09 0.00 0.00 57.88 57.52 1zdu h LEU 457 Cb 0.56 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1zdu h LEU 457 CO 0.00 0.70 0.61 -0.65 0.09 0.00 0.00 178.44 179.19 1zdu h PRO 458 N -0.54 0.59 -0.35 1.13 0.11 -1.76 -1.69 132.00 129.49 1zdu h PRO 458 Ca -0.00 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 1zdu h PRO 458 Cb 0.70 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1zdu h PRO 458 CO 0.01 0.39 -0.33 0.93 -0.21 0.00 0.00 178.00 178.79 1zdu h GLU 459 N 0.60 0.77 -0.45 1.05 5.08 -1.72 -2.12 114.58 117.80 1zdu h GLU 459 Ca 0.51 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 1zdu h GLU 459 Cb 0.99 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1zdu h GLU 459 CO -0.26 0.99 -0.27 0.82 -1.00 0.00 0.00 179.01 179.29 1zdu h ILE 460 N 0.65 1.27 -0.67 3.13 2.04 -1.08 -0.87 117.51 121.98 1zdu h ILE 460 Ca 0.07 -1.44 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1zdu h ILE 460 Cb 0.87 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.11 1zdu h ILE 460 CO 0.08 0.49 0.41 -0.09 0.00 0.00 0.00 178.15 179.04 1zdu h ARG 461 N 0.82 0.77 -0.17 2.37 9.65 -1.25 -2.39 114.38 124.18 1zdu h ARG 461 Ca 0.10 -0.05 -0.13 0.00 -1.10 0.00 0.00 59.98 58.79 1zdu h ARG 461 Cb 0.85 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1zdu h ARG 461 CO 0.08 0.51 -0.42 0.00 2.80 0.00 0.00 179.97 182.94 1zdu h ALA 462 N 1.29 0.28 -0.35 2.80 0.00 -1.09 -1.67 119.26 120.53 1zdu h ALA 462 Ca 0.27 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1zdu h ALA 462 Cb 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zdu h ALA 462 CO -0.11 0.39 0.18 0.82 0.00 0.00 0.00 179.25 180.53 1zdu h ILE 463 N 0.23 1.12 0.06 0.00 2.04 -1.17 -2.04 117.51 117.76 1zdu h ILE 463 Ca -0.00 -0.32 -0.25 0.00 1.00 0.00 0.00 64.86 65.28 1zdu h ILE 463 Cb 1.03 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1zdu h ILE 463 CO 0.09 0.13 -1.20 0.77 0.00 0.00 0.00 178.15 177.94 1zdu h SER 464 N 0.48 0.20 -0.44 1.72 4.64 -1.21 -0.90 113.55 118.04 1zdu h SER 464 Ca 0.12 -0.23 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 1zdu h SER 464 Cb 0.04 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1zdu h SER 464 CO -0.02 1.18 -0.08 0.24 -0.87 0.00 0.00 176.83 177.29 1zdu h MET 465 N 0.03 0.88 -0.53 4.77 2.86 -1.22 -2.23 114.93 119.50 1zdu h MET 465 Ca -0.10 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.16 1zdu h MET 465 Cb 1.89 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1zdu h MET 465 CO 0.16 0.93 -0.04 1.96 1.06 0.00 0.00 176.91 180.98 1zdu h GLN 466 N 0.80 0.93 -0.50 1.72 4.20 -1.27 -2.45 115.11 118.53 1zdu h GLN 466 Ca 0.14 -0.29 -0.12 0.00 0.06 0.00 0.00 58.65 58.44 1zdu h GLN 466 Cb 0.59 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1zdu h GLN 466 CO 0.04 0.94 -0.15 0.00 -0.67 0.00 0.00 178.83 178.99 1zdu h ALA 467 N 1.10 0.79 -0.56 3.87 0.00 -1.01 -1.45 119.26 121.99 1zdu h ALA 467 Ca 0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1zdu h ALA 467 Cb 0.55 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zdu h ALA 467 CO 0.03 0.66 -0.02 0.93 0.00 0.00 0.00 179.25 180.86 1zdu h GLU 468 N 0.86 0.99 -0.16 0.00 5.08 -1.33 0.49 114.58 120.50 1zdu h GLU 468 Ca 0.13 -0.31 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1zdu h GLU 468 Cb 0.70 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1zdu h GLU 468 CO 0.05 0.98 -0.28 0.93 -1.00 0.00 0.00 179.01 179.69 1zdu h GLU 469 N 0.90 0.31 -0.19 2.33 5.08 -1.14 0.61 114.58 122.48 1zdu h GLU 469 Ca 0.16 -0.11 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1zdu h GLU 469 Cb 0.55 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zdu h GLU 469 CO 0.03 0.57 -0.58 -0.92 -1.00 0.00 0.00 179.01 177.11 1zdu h TYR 470 N 0.27 0.95 -0.03 4.33 3.20 -0.96 -2.08 116.97 122.65 1zdu h TYR 470 Ca 0.04 -0.38 -0.12 0.00 3.14 0.00 0.00 58.73 61.41 1zdu h TYR 470 Cb 0.65 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1zdu h TYR 470 CO 0.01 1.18 -0.55 1.25 -1.64 0.00 0.00 178.16 178.42 1zdu h LEU 471 N 0.44 0.08 -0.15 2.82 7.12 -0.60 -1.81 115.31 123.21 1zdu h LEU 471 Ca -0.02 -0.04 -0.23 0.00 0.13 0.00 0.00 57.88 57.72 1zdu h LEU 471 Cb 1.20 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 41.31 1zdu h LEU 471 CO 0.12 0.61 -0.95 0.22 -0.13 0.00 0.00 178.44 178.32 1zdu h TYR 472 N 0.06 0.71 -0.42 1.25 -0.00 -0.89 -1.37 116.97 116.30 1zdu h TYR 472 Ca -0.00 -0.38 -0.00 0.00 -0.00 0.00 0.00 58.73 58.34 1zdu h TYR 472 Cb 0.98 -0.08 -0.02 0.00 -0.00 0.00 0.00 36.73 37.61 1zdu h TYR 472 CO 0.01 1.20 0.25 -0.92 -0.00 0.00 0.00 178.16 178.70 1zdu h TYR 473 N 0.28 0.56 -0.28 -3.82 3.20 -1.15 -1.62 116.97 114.14 1zdu h TYR 473 Ca -0.09 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 1zdu h TYR 473 Cb 1.58 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 1zdu h TYR 473 CO 0.07 0.40 -0.14 0.87 -1.64 0.00 0.00 178.16 177.71 1zdu h LYS 474 N 0.56 0.48 -0.50 1.82 1.79 -1.28 -2.13 116.57 117.30 1zdu h LYS 474 Ca 0.15 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1zdu h LYS 474 Cb 0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1zdu h LYS 474 CO -0.03 0.62 -0.11 1.25 -1.08 0.00 0.00 179.45 180.10 1zdu h HIS 475 N 0.44 1.04 0.00 -1.35 2.76 -0.92 -0.86 115.15 116.26 1zdu h HIS 475 Ca 0.08 -0.21 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1zdu h HIS 475 Cb 0.51 -0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.21 1zdu h HIS 475 CO 0.02 0.98 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.55 1zdu h LEU 476 N 0.84 0.00 -0.16 0.26 3.38 -1.11 -2.69 115.31 115.84 1zdu h LEU 476 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zdu h LEU 476 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zdu h LEU 476 CO 0.05 0.01 -0.15 -3.20 0.09 0.00 0.00 178.44 175.24 1zdu n ASN 477 N -3.10 0.39 -0.15 -0.43 5.15 -0.82 -4.94 115.26 111.35 1zdu n ASN 477 Ca 0.03 -0.33 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1zdu n ASN 477 Cb 0.48 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1zdu n ASN 477 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zdu n GLY 478 N 1.35 0.65 0.01 8.20 0.00 -1.01 -4.98 105.19 109.40 1zdu n GLY 478 Ca 0.12 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.46 1zdu n GLY 478 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zdu n ASP 479 N 1.70 1.09 -4.43 1.61 8.00 -0.35 -4.86 116.55 119.29 1zdu n ASP 479 Ca 0.00 -0.29 -0.44 0.00 0.71 0.00 0.00 54.79 54.78 1zdu n ASP 479 Cb 0.46 1.50 -0.07 0.00 -0.02 0.00 0.00 41.12 42.99 1zdu n ASP 479 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zdu s VAL 480 N -2.93 5.06 0.76 2.53 1.01 -1.25 -4.41 120.40 121.18 1zdu s VAL 480 Ca -0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1zdu s VAL 480 Cb 0.11 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1zdu s VAL 480 CO 0.67 -0.63 1.02 -0.81 0.00 0.00 0.00 175.10 175.35 1zdu n PRO 481 N 5.67 0.36 -1.52 2.72 -0.04 -1.26 -4.45 135.00 136.49 1zdu n PRO 481 Ca -0.09 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.24 1zdu n PRO 481 Cb 0.45 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.50 1zdu n PRO 481 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1zdu n TYR 482 N -2.83 0.66 -1.28 0.54 -0.00 -1.26 -4.73 117.16 108.27 1zdu n TYR 482 Ca 0.13 0.19 0.00 0.00 -0.00 0.00 0.00 57.90 58.22 1zdu n TYR 482 Cb 0.50 -2.00 0.00 0.00 -0.00 0.00 0.00 39.34 37.84 1zdu n TYR 482 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1zdu n ASN 483 N 11.29 -3.66 -0.95 2.98 4.13 -1.26 -5.10 115.26 122.69 1zdu n ASN 483 Ca 0.59 0.65 0.00 0.00 1.68 0.00 0.00 54.58 57.50 1zdu n ASN 483 Cb 0.20 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.40 1zdu n ASN 483 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1zdu n ASN 484 N -1.53 0.00 -0.10 6.41 6.94 -1.26 -5.01 115.26 120.70 1zdu n ASN 484 Ca 0.00 -0.95 -0.02 0.00 -0.02 0.00 0.00 54.58 53.59 1zdu n ASN 484 Cb 0.09 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 37.73 1zdu n ASN 484 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1zdu h LEU 485 N 0.00 0.71 -0.42 -4.53 5.85 -1.99 -2.61 115.31 112.32 1zdu h LEU 485 Ca 0.00 -0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1zdu h LEU 485 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1zdu h LEU 485 CO 0.00 0.71 -0.16 0.25 -0.34 0.00 0.00 178.44 178.89 1zdu h LEU 486 N 0.74 0.87 -0.40 2.25 6.46 -1.94 -1.37 115.31 121.91 1zdu h LEU 486 Ca 0.16 -0.39 -0.17 0.00 -0.12 0.00 0.00 57.88 57.36 1zdu h LEU 486 Cb 0.29 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1zdu h LEU 486 CO -0.00 1.06 -0.80 0.40 -0.62 0.00 0.00 178.44 178.48 1zdu h ILE 487 N 0.67 1.54 -0.43 4.05 5.03 -1.95 -1.61 117.51 124.81 1zdu h ILE 487 Ca 0.10 -2.65 -0.11 0.00 -0.12 0.00 0.00 64.86 62.08 1zdu h ILE 487 Cb 0.72 2.44 -0.02 0.00 -3.03 0.00 0.00 36.82 36.93 1zdu h ILE 487 CO 0.05 0.76 -0.18 -0.08 -0.68 0.00 0.00 178.15 178.03 1zdu h GLU 488 N 0.03 0.82 -0.47 2.37 4.81 -1.30 -0.87 114.58 119.96 1zdu h GLU 488 Ca -0.02 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 58.79 1zdu h GLU 488 Cb 1.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1zdu h GLU 488 CO 0.11 0.93 -0.14 0.52 -0.73 0.00 0.00 179.01 179.71 1zdu h MET 489 N 0.72 0.93 0.00 1.92 2.86 -1.20 -2.90 114.93 117.26 1zdu h MET 489 Ca 0.11 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1zdu h MET 489 Cb 0.69 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1zdu h MET 489 CO 0.05 1.02 -0.02 1.25 1.06 0.00 0.00 176.91 180.27 1zdu h LEU 490 N 0.78 0.00 -0.01 1.22 5.85 -0.99 -3.00 115.31 119.16 1zdu h LEU 490 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zdu h LEU 490 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1zdu h LEU 490 CO 0.05 0.02 -0.01 1.41 -0.34 0.00 0.00 178.44 179.57 1zdu n HIS 491 N -3.23 0.00 -1.69 1.25 8.25 -0.36 -5.06 115.22 114.39 1zdu n HIS 491 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1zdu n HIS 491 Cb 0.17 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1zdu n HIS 491 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98