#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5d s ILE 280 N 0.00 5.12 0.17 0.53 -4.36 -1.26 -5.10 121.20 116.30 2c5d s ILE 280 Ca 0.00 0.57 0.08 0.00 -0.26 0.00 0.00 60.65 61.04 2c5d s ILE 280 Cb 0.00 -3.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.02 2c5d s ILE 280 CO 0.00 0.44 -0.17 -0.76 0.24 0.00 0.00 174.94 174.69 2c5d s LEU 281 N -1.49 2.46 -0.44 0.37 1.43 -1.26 -5.09 118.68 114.66 2c5d s LEU 281 Ca 0.27 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.21 2c5d s LEU 281 Cb -0.15 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.26 2c5d s LEU 281 CO 0.15 -0.06 1.97 -2.84 0.23 0.00 0.00 176.35 175.79 2c5d s PRO 282 N -2.93 2.87 0.10 1.29 0.02 -1.26 -4.59 135.00 130.50 2c5d s PRO 282 Ca 0.16 1.22 0.26 0.00 0.02 0.00 0.00 61.00 62.67 2c5d s PRO 282 Cb -0.05 -4.34 1.00 0.00 0.02 0.00 0.00 34.50 31.13 2c5d s PRO 282 CO 0.06 -2.41 1.82 0.00 -0.33 0.00 0.00 177.00 176.14 2c5d s VAL 284 N -3.06 -0.14 0.61 0.00 1.01 -1.24 -4.95 120.40 112.63 2c5d s VAL 284 Ca 0.11 -1.47 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 2c5d s VAL 284 Cb 0.15 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2c5d s VAL 284 CO 0.53 -0.77 1.07 -2.16 0.00 0.00 0.00 175.10 173.77 2c5d s PRO 285 N 1.05 3.18 0.33 2.72 0.04 -1.26 -4.49 135.00 136.56 2c5d s PRO 285 Ca 0.21 1.25 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2c5d s PRO 285 Cb -0.13 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2c5d s PRO 285 CO -0.05 -0.93 0.16 -0.06 0.04 0.00 0.00 177.00 176.16 2c5d s PHE 286 N -2.44 2.77 -1.26 0.56 0.40 -1.26 -3.56 117.98 113.19 2c5d s PHE 286 Ca 0.64 -0.33 -0.19 0.00 -0.60 0.00 0.00 56.93 56.45 2c5d s PHE 286 Cb -0.17 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.76 2c5d s PHE 286 CO 0.39 0.35 1.82 0.43 0.70 0.00 0.00 175.22 178.91 2c5d n SER 287 N -1.17 4.26 -3.09 1.36 7.64 0.37 -4.68 113.62 118.31 2c5d n SER 287 Ca -0.03 -2.84 -0.30 0.00 1.01 0.00 0.00 58.87 56.71 2c5d n SER 287 Cb 0.60 -1.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 2c5d n SER 287 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2c5d n VAL 288 N 6.81 3.48 -3.64 0.44 0.31 -1.26 -4.59 118.33 119.87 2c5d n VAL 288 Ca 0.48 -2.04 -0.39 0.00 -0.01 0.00 0.00 64.34 62.38 2c5d n VAL 288 Cb 0.46 -2.37 -0.12 0.00 -0.91 0.00 0.00 33.84 30.91 2c5d n VAL 288 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5d s ALA 289 N 2.44 3.27 0.98 3.52 0.00 -1.26 -5.07 121.76 125.63 2c5d s ALA 289 Ca 0.58 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2c5d s ALA 289 Cb 0.17 -2.43 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2c5d s ALA 289 CO -0.04 -1.03 0.00 1.63 0.00 0.00 0.00 175.76 176.31 2c5d n LYS 290 N 4.98 0.15 -3.32 0.00 4.76 -1.26 -0.60 118.16 122.87 2c5d n LYS 290 Ca -0.13 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.11 2c5d n LYS 290 Cb 0.48 0.00 -0.08 0.00 -1.84 0.00 0.00 35.03 33.59 2c5d n LYS 290 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2c5d s SER 291 N -1.00 1.21 0.52 4.39 0.15 -0.70 -4.17 113.70 114.10 2c5d s SER 291 Ca 0.00 -2.08 0.05 0.00 0.70 0.00 0.00 55.95 54.62 2c5d s SER 291 Cb 0.00 0.31 0.26 0.00 -1.71 0.00 0.00 66.02 64.88 2c5d s SER 291 CO 0.00 -0.22 1.05 -0.37 1.20 0.00 0.00 173.24 174.90 2c5d h VAL 292 N 4.92 0.00 -0.02 4.45 -1.51 -1.91 0.35 116.25 122.53 2c5d h VAL 292 Ca 0.11 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.58 2c5d h VAL 292 Cb 1.01 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.28 2c5d h VAL 292 CO 0.23 0.00 -0.20 0.29 -1.23 0.00 0.00 177.57 176.66 2c5d n LYS 293 N -2.26 1.57 -1.91 5.19 4.01 -1.26 -4.50 118.16 119.00 2c5d n LYS 293 Ca -0.00 -1.18 -0.09 0.00 -0.51 0.00 0.00 58.31 56.52 2c5d n LYS 293 Cb 0.78 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.86 2c5d n LYS 293 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2c5d n SER 294 N 0.32 0.98 -3.68 4.39 3.41 0.12 -4.57 113.62 114.59 2c5d n SER 294 Ca 0.13 -1.72 -0.13 0.00 -0.26 0.00 0.00 58.87 56.89 2c5d n SER 294 Cb 0.46 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 2c5d n SER 294 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2c5d s LEU 295 N 0.00 -0.16 -0.26 1.04 2.96 0.15 -4.66 118.68 117.75 2c5d s LEU 295 Ca 0.29 0.60 -0.20 0.00 -0.22 0.00 0.00 54.13 54.60 2c5d s LEU 295 Cb -0.02 0.74 -0.02 0.00 0.50 0.00 0.00 46.19 47.39 2c5d s LEU 295 CO 0.19 -0.22 0.63 -0.47 -1.32 0.00 0.00 176.35 175.16 2c5d s TYR 296 N 2.16 3.27 -0.35 5.38 5.04 0.12 -0.71 117.35 132.26 2c5d s TYR 296 Ca -0.01 0.80 0.22 0.00 -2.44 0.00 0.00 57.07 55.64 2c5d s TYR 296 Cb -0.12 -2.87 0.21 0.00 0.35 0.00 0.00 41.96 39.53 2c5d s TYR 296 CO -0.09 -0.35 1.40 -0.07 -1.34 0.00 0.00 175.55 175.10 2c5d h LEU 297 N 8.97 0.00 -2.15 6.97 3.38 -1.56 -3.31 115.31 127.61 2c5d h LEU 297 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c5d h LEU 297 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2c5d h LEU 297 CO 0.78 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.95 2c5d n GLY 298 N 1.14 1.74 0.35 0.83 0.00 -0.98 -4.57 105.19 103.69 2c5d n GLY 298 Ca 0.02 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.60 2c5d n GLY 298 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c5d h ARG 299 N 2.95 0.65 -5.07 1.61 2.43 -1.88 -3.39 114.38 111.67 2c5d h ARG 299 Ca 0.00 -0.04 -0.66 0.00 -0.81 0.00 0.00 59.98 58.47 2c5d h ARG 299 Cb 0.93 -0.15 -0.28 0.00 -0.42 0.00 0.00 29.97 30.06 2c5d h ARG 299 CO 0.10 0.43 -0.73 -1.64 -1.51 0.00 0.00 179.97 176.62 2c5d s MET 300 N -5.83 3.37 0.53 0.20 -1.94 -1.26 -4.91 119.30 109.45 2c5d s MET 300 Ca -0.11 -0.64 0.28 0.00 -1.71 0.00 0.00 55.69 53.51 2c5d s MET 300 Cb 0.26 -2.91 1.46 0.00 2.01 0.00 0.00 34.83 35.64 2c5d s MET 300 CO 0.80 -0.10 2.07 0.35 -0.01 0.00 0.00 175.02 178.13 2c5d h PHE 301 N 7.78 0.00 0.00 -0.03 3.57 -1.90 -2.66 116.94 123.70 2c5d h PHE 301 Ca -0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2c5d h PHE 301 Cb 1.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2c5d h PHE 301 CO 0.56 0.11 0.00 -1.13 -2.23 0.00 0.00 178.31 175.63 2c5d n SER 302 N -3.60 0.00 -0.74 0.41 3.41 -1.26 -4.84 113.62 107.00 2c5d n SER 302 Ca -0.02 -0.95 -0.10 0.00 -0.26 0.00 0.00 58.87 57.55 2c5d n SER 302 Cb 0.24 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.15 2c5d n SER 302 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c5d n GLY 303 N 0.16 0.98 3.78 5.00 0.00 -1.00 -4.97 105.19 109.13 2c5d n GLY 303 Ca 0.06 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2c5d n GLY 303 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5d s THR 304 N -1.97 3.78 0.38 2.61 2.01 -1.26 -4.30 115.64 116.90 2c5d s THR 304 Ca 0.00 1.39 -0.27 0.00 0.31 0.00 0.00 61.69 63.12 2c5d s THR 304 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 2c5d s THR 304 CO 0.00 0.03 1.32 -2.84 -0.69 0.00 0.00 174.62 172.44 2c5d s PRO 305 N -2.43 4.08 0.13 4.92 0.02 -1.26 -4.77 135.00 135.70 2c5d s PRO 305 Ca 0.57 2.21 0.24 0.00 0.02 0.00 0.00 61.00 64.04 2c5d s PRO 305 Cb -0.22 -2.86 0.93 0.00 0.02 0.00 0.00 34.50 32.38 2c5d s PRO 305 CO 0.27 -0.42 1.75 1.33 -0.33 0.00 0.00 177.00 179.61 2c5d n VAL 306 N 0.33 0.55 -3.67 3.83 0.24 -0.85 -4.77 118.33 114.00 2c5d n VAL 306 Ca 0.02 -0.01 -0.13 0.00 -2.04 0.00 0.00 64.34 62.18 2c5d n VAL 306 Cb 0.43 -0.75 -0.08 0.00 -1.47 0.00 0.00 33.84 31.96 2c5d n VAL 306 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2c5d s ILE 307 N -3.11 -0.00 -0.07 1.34 1.01 -1.25 -5.02 121.20 114.10 2c5d s ILE 307 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2c5d s ILE 307 Cb 0.13 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2c5d s ILE 307 CO 0.48 0.00 -0.06 -0.13 0.00 0.00 0.00 174.94 175.23 2c5d s ARG 308 N 0.41 1.17 0.06 2.79 0.52 -1.26 -1.53 118.95 121.10 2c5d s ARG 308 Ca -0.01 -0.17 0.06 0.00 -0.52 0.00 0.00 55.73 55.09 2c5d s ARG 308 Cb -0.04 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.20 2c5d s ARG 308 CO -0.01 -0.15 -0.10 -0.51 0.02 0.00 0.00 175.30 174.56 2c5d s LEU 309 N 1.26 3.02 -0.16 2.53 1.43 0.10 -4.98 118.68 121.89 2c5d s LEU 309 Ca -0.05 -0.30 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2c5d s LEU 309 Cb -0.14 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.35 2c5d s LEU 309 CO -0.02 0.23 -0.00 -0.60 0.23 0.00 0.00 176.35 176.18 2c5d s ARG 310 N -1.80 0.91 -0.21 1.70 3.52 -1.26 -0.88 118.95 120.94 2c5d s ARG 310 Ca 0.19 -0.34 -0.09 0.00 -0.13 0.00 0.00 55.73 55.36 2c5d s ARG 310 Cb -0.11 -1.82 -0.04 0.00 -1.56 0.00 0.00 34.95 31.42 2c5d s ARG 310 CO 0.10 -0.49 0.10 -0.06 -0.81 0.00 0.00 175.30 174.14 2c5d s PHE 311 N 1.80 3.27 -0.18 5.12 0.40 0.56 -4.98 117.98 123.98 2c5d s PHE 311 Ca 0.01 0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.44 2c5d s PHE 311 Cb -0.15 -2.16 0.02 0.00 0.51 0.00 0.00 43.02 41.24 2c5d s PHE 311 CO -0.07 0.09 -0.20 0.15 0.70 0.00 0.00 175.22 175.89 2c5d s LYS 312 N 0.69 3.00 0.03 0.44 1.02 -1.26 -1.82 119.74 121.84 2c5d s LYS 312 Ca 0.05 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.26 2c5d s LYS 312 Cb -0.13 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2c5d s LYS 312 CO 0.01 -0.19 -0.12 0.50 -0.92 0.00 0.00 175.35 174.63 2c5d s ARG 313 N 1.25 0.85 0.16 1.68 6.06 -0.39 -4.99 118.95 123.58 2c5d s ARG 313 Ca 0.04 -0.68 -0.06 0.00 -2.50 0.00 0.00 55.73 52.53 2c5d s ARG 313 Cb -0.13 -0.83 0.02 0.00 0.06 0.00 0.00 34.95 34.07 2c5d s ARG 313 CO -0.12 0.21 1.44 1.25 -2.50 0.00 0.00 175.30 175.58 2c5d h LEU 314 N 5.05 0.69 -9.18 -0.88 7.12 -1.92 -0.22 115.31 115.98 2c5d h LEU 314 Ca -0.37 -0.41 -0.52 0.00 0.13 0.00 0.00 57.88 56.72 2c5d h LEU 314 Cb 1.18 -0.20 -0.14 0.00 -0.53 0.00 0.00 40.66 40.97 2c5d h LEU 314 CO 0.44 1.15 -0.69 -1.10 -0.13 0.00 0.00 178.44 178.12 2c5d s GLN 315 N -3.87 1.59 0.29 1.25 -0.21 -1.26 -4.70 119.66 112.75 2c5d s GLN 315 Ca -0.08 -1.80 -0.26 0.00 0.02 0.00 0.00 55.36 53.25 2c5d s GLN 315 Cb 0.10 -1.31 -0.15 0.00 1.00 0.00 0.00 33.01 32.65 2c5d s GLN 315 CO 0.86 0.10 0.58 -2.30 -2.12 0.00 0.00 175.29 172.40 2c5d n PRO 316 N -0.61 0.41 -3.85 2.91 -0.02 -1.26 -4.83 135.00 127.74 2c5d n PRO 316 Ca -0.06 0.14 -0.15 0.00 -2.02 0.00 0.00 63.50 61.42 2c5d n PRO 316 Cb 0.63 -1.28 -0.15 0.00 -0.02 0.00 0.00 33.50 32.67 2c5d n PRO 316 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2c5d s THR 317 N -1.19 0.03 0.02 3.45 2.01 -1.26 -5.13 115.64 113.57 2c5d s THR 317 Ca 0.62 0.11 -0.26 0.00 0.31 0.00 0.00 61.69 62.48 2c5d s THR 317 Cb -0.78 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.57 2c5d s THR 317 CO 0.58 0.08 0.80 -0.60 -0.69 0.00 0.00 174.62 174.79 2c5d s ARG 318 N 0.73 4.51 0.18 4.92 3.52 -1.26 -4.57 118.95 126.97 2c5d s ARG 318 Ca -0.06 1.11 -0.30 0.00 -0.13 0.00 0.00 55.73 56.35 2c5d s ARG 318 Cb -0.09 -3.40 -0.07 0.00 -1.56 0.00 0.00 34.95 29.83 2c5d s ARG 318 CO -0.02 0.18 0.96 -1.17 -0.81 0.00 0.00 175.30 174.45 2c5d s LEU 319 N 0.27 4.57 -0.22 -0.88 2.96 -1.26 -4.93 118.68 119.19 2c5d s LEU 319 Ca 0.41 1.89 -0.05 0.00 -0.22 0.00 0.00 54.13 56.16 2c5d s LEU 319 Cb -0.20 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.00 2c5d s LEU 319 CO 0.23 0.02 0.40 -0.69 -1.32 0.00 0.00 176.35 175.00 2c5d s VAL 320 N -0.57 -0.64 0.02 1.68 1.01 -1.26 -2.10 120.40 118.54 2c5d s VAL 320 Ca 0.44 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.55 2c5d s VAL 320 Cb -0.25 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 2c5d s VAL 320 CO 0.31 -0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.24 2c5d s ALA 321 N 2.59 1.38 -0.04 5.51 0.00 -0.22 -0.04 121.76 130.95 2c5d s ALA 321 Ca 0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 2c5d s ALA 321 Cb -0.13 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.73 2c5d s ALA 321 CO -0.14 0.31 0.36 -2.00 0.00 0.00 0.00 175.76 174.29 2c5d s GLU 322 N -0.81 0.68 -0.08 0.00 2.12 -1.13 -0.79 118.70 118.69 2c5d s GLU 322 Ca 0.05 -0.05 -0.32 0.00 0.36 0.00 0.00 54.97 55.02 2c5d s GLU 322 Cb -0.07 0.31 0.12 0.00 0.26 0.00 0.00 34.13 34.74 2c5d s GLU 322 CO 0.01 -0.18 1.10 -0.59 -0.54 0.00 0.00 175.26 175.05 2c5d s PHE 323 N -1.11 -0.19 -0.06 5.30 -0.12 -0.44 -1.95 117.98 119.41 2c5d s PHE 323 Ca -0.11 0.08 -0.11 0.00 -0.05 0.00 0.00 56.93 56.73 2c5d s PHE 323 Cb -0.04 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 2c5d s PHE 323 CO 0.04 -0.37 0.29 -0.51 -0.05 0.00 0.00 175.22 174.62 2c5d s ASP 324 N -2.44 6.61 -0.03 1.98 1.11 0.81 -1.36 116.67 123.35 2c5d s ASP 324 Ca 0.09 0.73 -0.01 0.00 0.18 0.00 0.00 52.55 53.54 2c5d s ASP 324 Cb -0.00 -2.17 0.02 0.00 1.07 0.00 0.00 42.92 41.83 2c5d s ASP 324 CO -0.05 0.35 0.06 0.12 1.18 0.00 0.00 175.17 176.82 2c5d s PHE 325 N -0.96 -0.05 -0.04 4.23 5.36 -0.12 -1.66 117.98 124.74 2c5d s PHE 325 Ca 0.20 0.18 0.02 0.00 -0.96 0.00 0.00 56.93 56.37 2c5d s PHE 325 Cb -0.15 -0.06 0.01 0.00 -0.34 0.00 0.00 43.02 42.49 2c5d s PHE 325 CO 0.09 -0.06 -0.08 0.50 -1.46 0.00 0.00 175.22 174.21 2c5d s ARG 326 N 0.46 1.05 0.06 10.12 3.52 -0.69 -2.52 118.95 130.95 2c5d s ARG 326 Ca -0.04 -0.24 -0.27 0.00 -0.13 0.00 0.00 55.73 55.06 2c5d s ARG 326 Cb -0.05 -0.96 0.09 0.00 -1.56 0.00 0.00 34.95 32.46 2c5d s ARG 326 CO -0.02 0.01 0.84 -0.08 -0.81 0.00 0.00 175.30 175.25 2c5d s THR 327 N 0.58 0.00 -0.04 4.11 -1.32 -1.26 -0.64 115.64 117.08 2c5d s THR 327 Ca -0.09 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 2c5d s THR 327 Cb -0.12 -1.19 -0.03 0.00 -1.51 0.00 0.00 72.50 69.64 2c5d s THR 327 CO 0.01 0.00 -0.02 0.49 -2.21 0.00 0.00 174.62 172.89 2c5d n PHE 328 N -0.31 0.00 -1.67 9.09 0.99 -1.26 -1.67 117.46 122.63 2c5d n PHE 328 Ca -0.10 0.00 -0.54 0.00 -0.00 0.00 0.00 57.45 56.81 2c5d n PHE 328 Cb 0.62 -0.17 -0.06 0.00 -1.00 0.00 0.00 39.48 38.87 2c5d n PHE 328 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2c5d n ASP 329 N -2.43 2.31 0.16 4.37 -0.08 -1.26 -4.78 116.55 114.85 2c5d n ASP 329 Ca -0.07 1.08 0.13 0.00 -1.51 0.00 0.00 54.79 54.42 2c5d n ASP 329 Cb 0.59 -1.20 0.32 0.00 2.34 0.00 0.00 41.12 43.18 2c5d n ASP 329 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2c5d h PRO 330 N 6.51 0.00 -4.21 -0.67 0.11 -1.93 -3.44 132.00 128.36 2c5d h PRO 330 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 2c5d h PRO 330 Cb 1.31 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.13 2c5d h PRO 330 CO 0.90 0.00 -0.76 -2.00 -0.21 0.00 0.00 178.00 175.93 2c5d s GLU 331 N -3.18 0.45 0.00 1.05 2.12 -1.25 0.56 118.70 118.45 2c5d s GLU 331 Ca 0.08 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.26 2c5d s GLU 331 Cb 0.09 -0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.02 2c5d s GLU 331 CO 0.61 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 2c5d n GLY 332 N 3.18 0.40 3.34 -1.50 0.00 0.18 -4.41 105.19 106.38 2c5d n GLY 332 Ca -0.16 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 2c5d n GLY 332 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5d s ILE 333 N -2.00 3.42 -0.07 -0.61 1.01 -0.65 -0.16 121.20 122.14 2c5d s ILE 333 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2c5d s ILE 333 Cb 0.00 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 2c5d s ILE 333 CO 0.00 0.44 0.09 -0.07 0.00 0.00 0.00 174.94 175.40 2c5d h LEU 334 N 7.84 -0.06 -7.16 2.97 4.07 -1.61 -3.27 115.31 118.08 2c5d h LEU 334 Ca -0.39 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.50 2c5d h LEU 334 Cb 1.17 0.02 -0.18 0.00 1.08 0.00 0.00 40.66 42.74 2c5d h LEU 334 CO 0.60 0.34 0.05 -1.48 -1.08 0.00 0.00 178.44 176.88 2c5d s LEU 335 N -7.82 -0.18 0.02 1.67 0.05 -1.03 0.30 118.68 111.69 2c5d s LEU 335 Ca -0.01 0.40 0.05 0.00 0.05 0.00 0.00 54.13 54.62 2c5d s LEU 335 Cb 0.00 2.17 -0.03 0.00 -2.05 0.00 0.00 46.19 46.28 2c5d s LEU 335 CO 0.03 -0.63 -0.13 0.12 -0.55 0.00 0.00 176.35 175.20 2c5d s PHE 336 N -1.72 2.72 -0.17 3.48 5.36 0.72 -1.46 117.98 126.91 2c5d s PHE 336 Ca -0.09 -0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 55.65 2c5d s PHE 336 Cb -0.01 -1.54 0.07 0.00 -0.34 0.00 0.00 43.02 41.20 2c5d s PHE 336 CO 0.04 0.30 0.38 0.00 -1.46 0.00 0.00 175.22 174.49 2c5d s ALA 337 N -0.95 -0.99 0.00 11.12 0.00 -0.63 -0.84 121.76 129.47 2c5d s ALA 337 Ca 0.16 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2c5d s ALA 337 Cb -0.11 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2c5d s ALA 337 CO 0.06 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2c5d n GLY 338 N 4.93 0.15 0.00 0.00 0.00 -0.25 -0.70 105.19 109.32 2c5d n GLY 338 Ca -0.14 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2c5d n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 339 N 0.00 0.58 3.79 -0.02 0.00 -0.59 -1.14 105.19 107.81 2c5d n GLY 339 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2c5d n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c5d s HIS 340 N 3.76 3.65 0.21 1.61 5.65 -1.26 -4.90 115.29 124.02 2c5d s HIS 340 Ca 0.00 1.76 0.03 0.00 0.25 0.00 0.00 55.06 57.10 2c5d s HIS 340 Cb 0.00 -2.91 0.56 0.00 -1.18 0.00 0.00 32.58 29.05 2c5d s HIS 340 CO 0.00 0.18 1.02 0.94 -0.65 0.00 0.00 174.74 176.23 2c5d n GLN 341 N 0.45 -0.05 -0.71 2.88 7.27 -1.26 -0.07 117.38 125.89 2c5d n GLN 341 Ca 0.02 0.96 -0.01 0.00 0.07 0.00 0.00 57.00 58.04 2c5d n GLN 341 Cb 0.50 -1.56 0.22 0.00 2.41 0.00 0.00 30.24 31.82 2c5d n GLN 341 CO 0.00 0.00 0.00 -0.40 0.07 0.00 0.00 177.06 176.73 2c5d n ASP 342 N -4.79 3.19 0.00 1.69 5.75 -1.26 -4.81 116.55 116.31 2c5d n ASP 342 Ca 0.17 -3.46 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 2c5d n ASP 342 Cb 0.55 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2c5d n ASP 342 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2c5d n SER 343 N -0.86 0.00 -3.66 -1.12 2.88 0.89 -4.26 113.62 107.49 2c5d n SER 343 Ca 0.31 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.77 2c5d n SER 343 Cb 1.04 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.42 2c5d n SER 343 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2c5d s THR 344 N 0.43 -0.43 0.35 2.46 -1.32 -1.25 0.10 115.64 115.99 2c5d s THR 344 Ca 0.00 0.09 -0.15 0.00 -1.21 0.00 0.00 61.69 60.42 2c5d s THR 344 Cb 0.00 -0.76 0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2c5d s THR 344 CO 0.00 0.04 0.71 -1.66 -2.21 0.00 0.00 174.62 171.50 2c5d s TRP 345 N 2.16 0.20 0.03 9.09 1.48 0.63 -1.54 118.94 131.00 2c5d s TRP 345 Ca -0.06 -0.76 -0.00 0.00 -1.06 0.00 0.00 56.10 54.22 2c5d s TRP 345 Cb -0.10 0.65 -0.02 0.00 -1.16 0.00 0.00 33.47 32.83 2c5d s TRP 345 CO -0.15 -1.41 -0.03 0.96 -4.06 0.00 0.00 176.95 172.26 2c5d s ILE 346 N -2.84 0.14 -0.03 0.66 -4.36 0.12 -1.83 121.20 113.06 2c5d s ILE 346 Ca 0.17 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.44 2c5d s ILE 346 Cb -0.04 -0.57 0.02 0.00 1.25 0.00 0.00 42.46 43.11 2c5d s ILE 346 CO 0.12 -0.62 -0.03 -0.69 0.24 0.00 0.00 174.94 173.96 2c5d s VAL 347 N -2.07 0.35 -0.24 8.37 1.01 -0.45 -1.60 120.40 125.76 2c5d s VAL 347 Ca -0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 2c5d s VAL 347 Cb -0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2c5d s VAL 347 CO -0.03 0.16 0.03 -0.22 0.00 0.00 0.00 175.10 175.04 2c5d s LEU 348 N 0.72 3.26 0.28 3.92 2.96 -0.53 -0.97 118.68 128.32 2c5d s LEU 348 Ca -0.08 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 2c5d s LEU 348 Cb -0.11 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2c5d s LEU 348 CO -0.01 -0.03 0.15 0.00 -1.32 0.00 0.00 176.35 175.14 2c5d s ALA 349 N 1.56 1.80 -0.20 5.97 0.00 0.28 -1.50 121.76 129.68 2c5d s ALA 349 Ca 0.06 -1.78 -0.03 0.00 0.00 0.00 0.00 51.96 50.21 2c5d s ALA 349 Cb -0.15 1.19 -0.01 0.00 0.00 0.00 0.00 23.12 24.15 2c5d s ALA 349 CO 0.01 -0.52 -0.06 -1.17 0.00 0.00 0.00 175.76 174.02 2c5d s LEU 350 N -3.33 2.88 -0.10 0.00 2.96 0.78 0.23 118.68 122.10 2c5d s LEU 350 Ca 0.37 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.88 2c5d s LEU 350 Cb 0.06 -1.72 0.05 0.00 0.50 0.00 0.00 46.19 45.08 2c5d s LEU 350 CO 0.17 0.03 0.20 -0.60 -1.32 0.00 0.00 176.35 174.82 2c5d s ARG 351 N 1.19 0.09 -0.83 1.98 3.52 0.13 0.50 118.95 125.52 2c5d s ARG 351 Ca 0.02 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 2c5d s ARG 351 Cb -0.14 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.07 2c5d s ARG 351 CO -0.01 -0.27 0.00 0.00 -0.81 0.00 0.00 175.30 174.21 2c5d n ALA 352 N 5.06 -0.20 -0.95 6.12 0.00 -0.52 -2.23 120.51 127.80 2c5d n ALA 352 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c5d n ALA 352 Cb 0.50 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2c5d n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5d n GLY 353 N -1.45 0.62 3.55 0.00 0.00 0.19 -5.00 105.19 103.11 2c5d n GLY 353 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 2c5d n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c5d s ARG 354 N -0.28 1.87 0.05 1.61 0.52 -0.94 -0.80 118.95 120.97 2c5d s ARG 354 Ca 0.00 -1.85 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 2c5d s ARG 354 Cb 0.00 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 2c5d s ARG 354 CO 0.00 0.18 1.10 -0.51 0.02 0.00 0.00 175.30 176.09 2c5d s LEU 355 N -3.62 4.38 -0.02 2.53 1.43 -1.24 -0.69 118.68 121.45 2c5d s LEU 355 Ca 0.33 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.38 2c5d s LEU 355 Cb 0.00 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2c5d s LEU 355 CO 0.17 -0.36 -0.25 -0.70 0.23 0.00 0.00 176.35 175.45 2c5d s GLU 356 N 0.88 2.03 -0.14 1.70 2.12 0.62 -2.92 118.70 122.99 2c5d s GLU 356 Ca 0.55 -0.88 0.00 0.00 0.36 0.00 0.00 54.97 55.00 2c5d s GLU 356 Cb -0.26 -1.94 0.02 0.00 0.26 0.00 0.00 34.13 32.21 2c5d s GLU 356 CO 0.29 0.52 -0.13 -1.17 -0.54 0.00 0.00 175.26 174.23 2c5d s LEU 357 N -0.54 1.61 -0.11 2.70 2.96 0.73 0.10 118.68 126.13 2c5d s LEU 357 Ca 0.08 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2c5d s LEU 357 Cb -0.10 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 2c5d s LEU 357 CO -0.01 -0.06 -0.01 -1.10 -1.32 0.00 0.00 176.35 173.84 2c5d s GLN 358 N 1.52 3.18 -0.02 1.98 -0.21 -0.15 -0.92 119.66 125.04 2c5d s GLN 358 Ca 0.05 -0.45 0.05 0.00 0.02 0.00 0.00 55.36 55.03 2c5d s GLN 358 Cb -0.13 -2.82 -0.01 0.00 1.00 0.00 0.00 33.01 31.05 2c5d s GLN 358 CO -0.10 0.56 -0.16 -0.51 -2.12 0.00 0.00 175.29 172.96 2c5d s LEU 359 N -0.50 2.01 -0.12 2.90 1.02 0.11 -1.35 118.68 122.75 2c5d s LEU 359 Ca 0.08 -0.29 -0.03 0.00 0.02 0.00 0.00 54.13 53.91 2c5d s LEU 359 Cb -0.12 -0.81 0.05 0.00 0.02 0.00 0.00 46.19 45.32 2c5d s LEU 359 CO 0.02 0.18 0.06 -0.60 0.02 0.00 0.00 176.35 176.04 2c5d s ARG 360 N -0.31 0.15 -0.65 1.70 3.52 -0.76 -1.82 118.95 120.78 2c5d s ARG 360 Ca 0.05 0.04 0.06 0.00 -0.13 0.00 0.00 55.73 55.75 2c5d s ARG 360 Cb -0.07 -1.36 0.26 0.00 -1.56 0.00 0.00 34.95 32.22 2c5d s ARG 360 CO -0.00 -0.52 0.78 0.66 -0.81 0.00 0.00 175.30 175.40 2c5d n TYR 361 N 5.24 3.66 -1.79 5.12 4.02 -1.21 -0.27 117.16 131.95 2c5d n TYR 361 Ca -0.06 -4.12 -0.01 0.00 -0.01 0.00 0.00 57.90 53.70 2c5d n TYR 361 Cb 0.49 -0.57 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2c5d n TYR 361 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2c5d n ASN 362 N 0.78 -3.34 0.00 7.72 3.02 0.29 -4.34 115.26 119.39 2c5d n ASN 362 Ca 0.30 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 2c5d n ASN 362 Cb 0.41 -1.98 0.00 0.00 -0.61 0.00 0.00 39.78 37.60 2c5d n ASN 362 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5d n GLY 363 N -0.15 0.69 3.55 7.41 0.00 -1.25 -4.89 105.19 110.55 2c5d n GLY 363 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2c5d n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5d s VAL 364 N 0.00 3.34 0.85 1.61 1.01 -1.26 -4.98 120.40 120.97 2c5d s VAL 364 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.87 2c5d s VAL 364 Cb 0.00 -3.84 0.10 0.00 0.00 0.00 0.00 36.38 32.64 2c5d s VAL 364 CO 0.00 -0.81 1.11 -0.83 0.00 0.00 0.00 175.10 174.57 2c5d s GLY 365 N 8.54 1.60 -0.28 4.51 0.00 -1.26 -3.30 107.32 117.14 2c5d s GLY 365 Ca 0.72 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.85 2c5d s GLY 365 CO 0.14 0.18 1.34 -1.60 0.00 0.00 0.00 173.10 173.17 2c5d s ARG 366 N -5.16 0.10 -0.18 2.90 3.52 -0.76 -4.95 118.95 114.42 2c5d s ARG 366 Ca 0.62 0.04 -0.13 0.00 -0.13 0.00 0.00 55.73 56.12 2c5d s ARG 366 Cb -0.15 0.05 0.05 0.00 -1.56 0.00 0.00 34.95 33.34 2c5d s ARG 366 CO 0.54 -0.03 0.47 0.54 -0.81 0.00 0.00 175.30 176.01 2c5d s VAL 367 N -0.85 -0.01 0.12 7.11 0.11 -1.26 -0.72 120.40 124.91 2c5d s VAL 367 Ca 0.08 0.04 0.06 0.00 -2.93 0.00 0.00 61.98 59.22 2c5d s VAL 367 Cb -0.02 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2c5d s VAL 367 CO -0.08 0.02 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.68 2c5d s THR 368 N 0.85 1.28 -0.17 5.04 2.01 -0.10 -4.97 115.64 119.57 2c5d s THR 368 Ca -0.05 -1.75 -0.12 0.00 0.31 0.00 0.00 61.69 60.08 2c5d s THR 368 Cb -0.06 -1.55 0.05 0.00 0.01 0.00 0.00 72.50 70.96 2c5d s THR 368 CO -0.07 -0.47 0.43 -0.55 -0.69 0.00 0.00 174.62 173.27 2c5d s SER 369 N -2.54 -0.50 0.00 3.53 0.15 -1.26 -0.19 113.70 112.89 2c5d s SER 369 Ca 0.09 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2c5d s SER 369 Cb -0.04 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2c5d s SER 369 CO 0.03 -0.17 0.00 -0.24 1.20 0.00 0.00 173.24 174.05 2c5d n SER 370 N 3.60 0.00 -0.03 5.45 2.88 -1.15 -5.05 113.62 119.32 2c5d n SER 370 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2c5d n SER 370 Cb 0.56 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2c5d n SER 370 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c5d n GLY 371 N 0.00 -2.14 1.33 0.46 0.00 -1.26 -3.62 105.19 99.96 2c5d n GLY 371 Ca 0.00 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.48 2c5d n GLY 371 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c5d n PRO 372 N -0.41 -0.03 -2.59 1.61 -0.04 -1.26 -4.93 135.00 127.36 2c5d n PRO 372 Ca 0.00 -0.82 -0.38 0.00 -0.04 0.00 0.00 63.50 62.25 2c5d n PRO 372 Cb 0.01 -0.35 -0.05 0.00 -0.04 0.00 0.00 33.50 33.07 2c5d n PRO 372 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c5d s VAL 373 N -1.44 3.77 -0.09 0.52 1.01 -1.26 -4.52 120.40 118.39 2c5d s VAL 373 Ca 0.24 1.59 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2c5d s VAL 373 Cb -0.01 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2c5d s VAL 373 CO 0.17 0.24 -0.03 -0.38 0.00 0.00 0.00 175.10 175.10 2c5d n ILE 374 N 0.73 0.56 -0.72 2.22 2.08 0.02 -4.71 119.36 119.54 2c5d n ILE 374 Ca 0.01 -0.29 -0.06 0.00 0.56 0.00 0.00 62.75 62.98 2c5d n ILE 374 Cb 0.47 -0.82 -0.08 0.00 -0.75 0.00 0.00 39.64 38.46 2c5d n ILE 374 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 2c5d n ASN 375 N -2.52 5.07 -0.68 4.38 2.04 -1.23 -4.28 115.26 118.04 2c5d n ASN 375 Ca -0.15 -2.39 0.13 0.00 -0.44 0.00 0.00 54.58 51.72 2c5d n ASN 375 Cb 0.73 -1.22 0.36 0.00 -2.53 0.00 0.00 39.78 37.12 2c5d n ASN 375 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2c5d n HIS 376 N 2.02 0.08 -0.32 -2.53 1.44 -1.14 -4.38 115.22 110.38 2c5d n HIS 376 Ca 0.20 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 2c5d n HIS 376 Cb 0.68 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.79 2c5d n HIS 376 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2c5d n GLY 377 N 1.24 1.93 3.91 -1.39 0.00 -0.67 -5.01 105.19 105.20 2c5d n GLY 377 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2c5d n GLY 377 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5d s MET 378 N -0.15 3.34 0.74 1.61 -1.94 -1.26 -4.72 119.30 116.92 2c5d s MET 378 Ca 0.00 -0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 53.26 2c5d s MET 378 Cb 0.00 -2.93 0.04 0.00 2.01 0.00 0.00 34.83 33.95 2c5d s MET 378 CO 0.00 0.54 1.10 -1.58 -0.01 0.00 0.00 175.02 175.07 2c5d s TRP 379 N -1.67 2.61 0.27 -0.03 0.52 -1.26 -4.54 118.94 114.83 2c5d s TRP 379 Ca 0.34 1.55 -0.20 0.00 0.02 0.00 0.00 56.10 57.81 2c5d s TRP 379 Cb -0.11 -3.08 0.07 0.00 -1.15 0.00 0.00 33.47 29.19 2c5d s TRP 379 CO 0.27 -1.75 0.93 1.14 0.02 0.00 0.00 176.95 177.56 2c5d s GLN 380 N -4.66 1.70 -0.13 4.98 -2.07 -1.05 -4.95 119.66 113.48 2c5d s GLN 380 Ca 0.63 -1.08 0.01 0.00 -1.82 0.00 0.00 55.36 53.10 2c5d s GLN 380 Cb -0.18 0.48 0.02 0.00 -1.09 0.00 0.00 33.01 32.24 2c5d s GLN 380 CO 0.51 -0.79 -0.15 0.99 -1.32 0.00 0.00 175.29 174.53 2c5d s THR 381 N -2.31 1.58 0.07 3.63 2.01 -1.26 -0.94 115.64 118.41 2c5d s THR 381 Ca 0.19 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.61 2c5d s THR 381 Cb -0.04 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.99 2c5d s THR 381 CO 0.08 0.46 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.58 2c5d s ILE 382 N 1.14 2.06 -0.23 1.82 1.01 -0.46 0.15 121.20 126.69 2c5d s ILE 382 Ca -0.03 -1.44 -0.21 0.00 0.00 0.00 0.00 60.65 58.97 2c5d s ILE 382 Cb -0.14 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.60 2c5d s ILE 382 CO -0.05 0.26 0.61 -0.94 0.00 0.00 0.00 174.94 174.83 2c5d s SER 383 N -1.43 -0.64 0.00 3.58 1.04 -0.57 -1.33 113.70 114.35 2c5d s SER 383 Ca 0.11 1.23 0.06 0.00 0.48 0.00 0.00 55.95 57.83 2c5d s SER 383 Cb -0.10 1.25 -0.03 0.00 0.10 0.00 0.00 66.02 67.24 2c5d s SER 383 CO 0.03 -0.21 -0.16 -0.69 0.98 0.00 0.00 173.24 173.18 2c5d s VAL 384 N 0.33 2.90 0.10 5.02 1.01 0.03 -1.45 120.40 128.33 2c5d s VAL 384 Ca -0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 2c5d s VAL 384 Cb -0.04 -2.18 0.07 0.00 0.00 0.00 0.00 36.38 34.22 2c5d s VAL 384 CO 0.01 0.45 0.62 -1.83 0.00 0.00 0.00 175.10 174.34 2c5d s GLU 385 N -1.13 1.21 -0.54 2.72 -1.05 -0.82 -1.06 118.70 118.02 2c5d s GLU 385 Ca 0.13 -0.26 -0.01 0.00 -0.15 0.00 0.00 54.97 54.69 2c5d s GLU 385 Cb -0.11 0.56 0.42 0.00 -0.44 0.00 0.00 34.13 34.57 2c5d s GLU 385 CO 0.03 -0.49 1.99 0.39 0.95 0.00 0.00 175.26 178.14 2c5d n GLU 386 N 0.02 2.39 -1.58 -4.83 1.02 -0.89 -1.00 120.64 115.75 2c5d n GLU 386 Ca -0.18 -2.79 -0.46 0.00 -0.02 0.00 0.00 57.16 53.71 2c5d n GLU 386 Cb 0.63 -2.09 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 2c5d n GLU 386 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c5d n LEU 387 N -0.65 1.68 0.00 -4.62 4.77 -1.26 -4.62 117.00 112.30 2c5d n LEU 387 Ca 0.54 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.68 2c5d n LEU 387 Cb 0.80 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2c5d n LEU 387 CO 0.66 -1.35 0.00 0.00 -1.33 0.00 0.00 177.39 175.37 2c5d n ALA 388 N 0.86 0.00 -0.72 -1.18 0.00 -1.26 -2.36 120.51 115.86 2c5d n ALA 388 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2c5d n ALA 388 Cb 0.29 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.08 2c5d n ALA 388 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c5d n ARG 389 N 8.75 3.89 -2.12 0.00 -4.01 -1.26 -4.93 116.66 116.98 2c5d n ARG 389 Ca 0.00 -2.91 -0.07 0.00 -1.04 0.00 0.00 57.85 53.83 2c5d n ARG 389 Cb 0.00 -1.95 0.00 0.00 -3.04 0.00 0.00 32.46 27.47 2c5d n ARG 389 CO 0.00 0.00 0.00 0.09 -3.04 0.00 0.00 177.63 174.68 2c5d n ASN 390 N 0.76 1.47 -3.79 2.89 3.02 -1.00 -2.34 115.26 116.28 2c5d n ASN 390 Ca 0.25 -1.51 -0.24 0.00 -0.03 0.00 0.00 54.58 53.06 2c5d n ASN 390 Cb 0.94 -0.01 -0.17 0.00 -0.61 0.00 0.00 39.78 39.93 2c5d n ASN 390 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2c5d s LEU 391 N 0.00 0.68 -0.10 3.41 0.20 0.23 -4.07 118.68 119.03 2c5d s LEU 391 Ca 0.08 -0.13 -0.00 0.00 0.69 0.00 0.00 54.13 54.77 2c5d s LEU 391 Cb -0.01 -0.50 -0.03 0.00 -0.43 0.00 0.00 46.19 45.23 2c5d s LEU 391 CO 0.05 -0.19 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.16 2c5d s VAL 392 N 1.94 3.57 -0.09 1.68 1.01 -0.17 -0.84 120.40 127.49 2c5d s VAL 392 Ca 0.05 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2c5d s VAL 392 Cb -0.12 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 2c5d s VAL 392 CO -0.06 0.55 -0.24 -0.63 0.00 0.00 0.00 175.10 174.73 2c5d s ILE 393 N -0.24 2.09 0.03 2.22 1.01 0.32 -1.95 121.20 124.68 2c5d s ILE 393 Ca 0.03 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.71 2c5d s ILE 393 Cb -0.13 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2c5d s ILE 393 CO 0.03 0.56 -0.15 -0.54 0.00 0.00 0.00 174.94 174.84 2c5d s LYS 394 N 0.17 1.03 -0.19 2.79 1.02 -0.53 -0.80 119.74 123.23 2c5d s LYS 394 Ca -0.14 -0.76 0.01 0.00 0.02 0.00 0.00 55.97 55.10 2c5d s LYS 394 Cb -0.16 -1.05 0.04 0.00 -0.52 0.00 0.00 37.83 36.13 2c5d s LYS 394 CO 0.07 0.27 -0.11 0.08 -0.92 0.00 0.00 175.35 174.74 2c5d s VAL 395 N -0.79 1.64 -0.89 3.17 1.01 0.60 -1.51 120.40 123.64 2c5d s VAL 395 Ca 0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2c5d s VAL 395 Cb -0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2c5d s VAL 395 CO 0.01 0.22 0.76 0.59 0.00 0.00 0.00 175.10 176.68 2c5d n ASN 396 N 4.69 -4.71 -0.25 3.32 3.02 0.38 -2.87 115.26 118.86 2c5d n ASN 396 Ca -0.15 -0.55 -0.02 0.00 -0.03 0.00 0.00 54.58 53.82 2c5d n ASN 396 Cb 0.47 -4.30 -0.01 0.00 -0.61 0.00 0.00 39.78 35.33 2c5d n ASN 396 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2c5d n ARG 397 N -3.08 -1.86 -5.01 3.52 3.00 -1.26 -4.91 116.66 107.06 2c5d n ARG 397 Ca -0.11 0.34 -0.32 0.00 -0.01 0.00 0.00 57.85 57.75 2c5d n ARG 397 Cb 0.61 -4.03 -0.15 0.00 0.00 0.00 0.00 32.46 28.89 2c5d n ARG 397 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2c5d s ASP 398 N -1.23 3.67 0.40 0.55 2.15 -1.14 -5.06 116.67 116.00 2c5d s ASP 398 Ca 0.00 -0.34 -0.24 0.00 0.43 0.00 0.00 52.55 52.39 2c5d s ASP 398 Cb 0.00 -1.00 -0.09 0.00 -0.30 0.00 0.00 42.92 41.53 2c5d s ASP 398 CO 0.00 0.27 1.09 0.00 -0.17 0.00 0.00 175.17 176.36 2c5d s ALA 399 N -0.29 3.10 0.00 3.66 0.00 -1.26 -0.29 121.76 126.68 2c5d s ALA 399 Ca 0.01 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2c5d s ALA 399 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2c5d s ALA 399 CO 0.03 -0.33 0.00 1.33 0.00 0.00 0.00 175.76 176.79 2c5d n VAL 400 N -0.02 0.00 -3.85 0.00 0.24 0.02 -4.87 118.33 109.85 2c5d n VAL 400 Ca 0.05 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.20 2c5d n VAL 400 Cb 0.49 -0.57 -0.16 0.00 -1.47 0.00 0.00 33.84 32.13 2c5d n VAL 400 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2c5d s MET 401 N -1.60 0.08 -0.22 7.34 -1.94 -1.06 -4.56 119.30 117.34 2c5d s MET 401 Ca 0.00 0.11 -0.01 0.00 -1.71 0.00 0.00 55.69 54.08 2c5d s MET 401 Cb 0.00 -0.27 0.06 0.00 2.01 0.00 0.00 34.83 36.63 2c5d s MET 401 CO 0.00 -0.12 -0.01 0.21 -0.01 0.00 0.00 175.02 175.09 2c5d s LYS 402 N 0.82 1.20 -0.07 2.03 2.20 -1.26 -0.52 119.74 124.13 2c5d s LYS 402 Ca -0.07 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.81 2c5d s LYS 402 Cb -0.10 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 2c5d s LYS 402 CO -0.02 -0.62 -0.10 0.42 -0.36 0.00 0.00 175.35 174.67 2c5d s ILE 403 N 1.60 3.42 -0.00 5.43 1.09 -0.02 -4.90 121.20 127.81 2c5d s ILE 403 Ca -0.04 -0.58 -0.26 0.00 -1.10 0.00 0.00 60.65 58.67 2c5d s ILE 403 Cb -0.18 -2.39 -0.04 0.00 -1.06 0.00 0.00 42.46 38.79 2c5d s ILE 403 CO -0.07 0.58 0.82 0.00 -0.10 0.00 0.00 174.94 176.17 2c5d s ALA 404 N -0.62 3.29 0.27 9.38 0.00 -1.26 0.78 121.76 133.60 2c5d s ALA 404 Ca 0.09 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.45 2c5d s ALA 404 Cb -0.11 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.85 2c5d s ALA 404 CO 0.02 -0.08 -0.08 0.14 0.00 0.00 0.00 175.76 175.75 2c5d s VAL 405 N 0.55 1.74 -0.56 0.00 -7.23 -0.99 -4.92 120.40 108.99 2c5d s VAL 405 Ca 0.43 -2.15 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 2c5d s VAL 405 Cb -0.20 -2.41 0.25 0.00 0.56 0.00 0.00 36.38 34.58 2c5d s VAL 405 CO 0.23 -0.33 0.67 0.00 -0.31 0.00 0.00 175.10 175.36 2c5d n ALA 406 N -0.58 3.54 0.00 1.32 0.00 -1.26 -4.67 120.51 118.86 2c5d n ALA 406 Ca -0.06 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.05 2c5d n ALA 406 Cb 0.63 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2c5d n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5d n GLY 407 N 1.05 1.62 3.65 0.00 0.00 -1.26 -5.12 105.19 105.14 2c5d n GLY 407 Ca 0.27 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 2c5d n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c5d s ASP 408 N 0.00 4.88 0.13 1.61 1.01 -1.26 -5.03 116.67 118.01 2c5d s ASP 408 Ca 0.00 -0.17 -0.13 0.00 0.71 0.00 0.00 52.55 52.96 2c5d s ASP 408 Cb 0.00 -1.15 -0.03 0.00 1.01 0.00 0.00 42.92 42.75 2c5d s ASP 408 CO 0.00 0.21 1.51 -0.07 0.21 0.00 0.00 175.17 177.04 2c5d h LEU 409 N 3.80 0.86 -9.58 1.23 3.38 -1.94 -3.42 115.31 109.64 2c5d h LEU 409 Ca -0.48 -0.40 -0.53 0.00 0.09 0.00 0.00 57.88 56.57 2c5d h LEU 409 Cb 1.17 -0.24 0.03 0.00 0.09 0.00 0.00 40.66 41.71 2c5d h LEU 409 CO 0.57 1.06 0.79 -0.36 0.09 0.00 0.00 178.44 180.60 2c5d s PHE 410 N -4.66 3.16 -0.06 1.13 0.40 -1.26 -4.57 117.98 112.12 2c5d s PHE 410 Ca -0.12 0.81 0.02 0.00 -0.60 0.00 0.00 56.93 57.05 2c5d s PHE 410 Cb 0.11 -3.79 -0.03 0.00 0.51 0.00 0.00 43.02 39.82 2c5d s PHE 410 CO 0.84 -2.84 -0.11 -0.65 0.70 0.00 0.00 175.22 173.16 2c5d s GLN 411 N 1.07 2.64 -0.22 0.44 -1.52 0.09 -4.82 119.66 117.34 2c5d s GLN 411 Ca 0.67 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 53.16 2c5d s GLN 411 Cb -0.40 -2.48 -0.01 0.00 -0.22 0.00 0.00 33.01 29.90 2c5d s GLN 411 CO 0.31 0.63 1.33 -2.14 -0.25 0.00 0.00 175.29 175.17 2c5d s PRO 412 N -0.73 4.05 -0.18 2.91 0.02 -1.26 -0.05 135.00 139.76 2c5d s PRO 412 Ca 0.11 1.51 -0.04 0.00 0.02 0.00 0.00 61.00 62.60 2c5d s PRO 412 Cb -0.11 -3.85 0.08 0.00 0.02 0.00 0.00 34.50 30.64 2c5d s PRO 412 CO 0.01 -0.94 0.19 -1.21 -0.33 0.00 0.00 177.00 174.71 2c5d s GLU 413 N 3.91 0.14 -0.95 5.54 2.02 0.51 -4.95 118.70 124.93 2c5d s GLU 413 Ca 0.58 0.20 -0.06 0.00 0.02 0.00 0.00 54.97 55.71 2c5d s GLU 413 Cb -0.20 -1.19 -0.04 0.00 0.10 0.00 0.00 34.13 32.80 2c5d s GLU 413 CO 0.20 -0.60 0.82 0.54 0.02 0.00 0.00 175.26 176.24 2c5d n ARG 414 N 5.31 -1.77 -1.65 1.61 1.74 -1.26 -3.06 116.66 117.58 2c5d n ARG 414 Ca -0.06 1.02 -0.16 0.00 -0.77 0.00 0.00 57.85 57.88 2c5d n ARG 414 Cb 0.49 -5.43 -0.06 0.00 -1.02 0.00 0.00 32.46 26.44 2c5d n ARG 414 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c5d n GLY 415 N -1.49 1.09 3.18 -0.13 0.00 -1.26 -4.93 105.19 101.66 2c5d n GLY 415 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 2c5d n GLY 415 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c5d s LEU 416 N -4.41 1.28 -0.12 0.99 1.43 -1.17 -4.94 118.68 111.74 2c5d s LEU 416 Ca 0.00 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2c5d s LEU 416 Cb 0.00 1.00 -0.04 0.00 0.03 0.00 0.00 46.19 47.18 2c5d s LEU 416 CO 0.00 -0.52 0.11 -0.31 0.23 0.00 0.00 176.35 175.86 2c5d s TYR 417 N -2.23 3.50 0.26 0.29 1.51 -0.09 -0.36 117.35 120.22 2c5d s TYR 417 Ca -0.08 0.45 0.08 0.00 -1.01 0.00 0.00 57.07 56.51 2c5d s TYR 417 Cb -0.03 -1.92 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2c5d s TYR 417 CO -0.02 0.66 -0.11 -1.01 -1.11 0.00 0.00 175.55 173.97 2c5d s HIS 418 N -0.94 1.94 -0.29 2.71 3.76 0.92 -1.26 115.29 122.13 2c5d s HIS 418 Ca 0.14 -0.60 -0.17 0.00 -0.15 0.00 0.00 55.06 54.28 2c5d s HIS 418 Cb -0.12 -1.01 0.15 0.00 1.11 0.00 0.00 32.58 32.72 2c5d s HIS 418 CO 0.03 0.38 1.03 -1.17 -0.85 0.00 0.00 174.74 174.16 2c5d s LEU 419 N -3.42 -0.43 0.11 0.89 2.96 -0.76 -0.73 118.68 117.30 2c5d s LEU 419 Ca 0.27 0.71 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 2c5d s LEU 419 Cb 0.01 1.65 -0.04 0.00 0.50 0.00 0.00 46.19 48.32 2c5d s LEU 419 CO 0.11 -0.11 0.18 0.20 -1.32 0.00 0.00 176.35 175.40 2c5d s ASN 420 N 1.18 5.94 -0.14 3.68 0.01 -0.29 -0.32 114.94 125.00 2c5d s ASN 420 Ca -0.08 0.08 -0.05 0.00 -0.71 0.00 0.00 52.86 52.11 2c5d s ASN 420 Cb -0.04 -1.70 0.07 0.00 0.41 0.00 0.00 41.25 39.99 2c5d s ASN 420 CO -0.14 0.12 0.29 -0.22 -1.51 0.00 0.00 177.10 175.64 2c5d s LEU 421 N -2.78 -0.36 0.06 0.60 0.20 -0.06 -1.09 118.68 115.26 2c5d s LEU 421 Ca 0.32 0.63 0.07 0.00 0.69 0.00 0.00 54.13 55.85 2c5d s LEU 421 Cb -0.12 0.80 -0.03 0.00 -0.43 0.00 0.00 46.19 46.41 2c5d s LEU 421 CO 0.25 -0.24 -0.17 0.42 -0.29 0.00 0.00 176.35 176.33 2c5d s THR 422 N 2.45 2.91 -0.07 3.68 -4.23 -0.02 0.00 115.64 120.36 2c5d s THR 422 Ca 0.01 -1.22 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2c5d s THR 422 Cb -0.12 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.43 2c5d s THR 422 CO -0.09 0.28 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.45 2c5d s VAL 423 N -1.00 3.18 -1.40 2.29 1.01 -0.58 -0.20 120.40 123.70 2c5d s VAL 423 Ca 0.16 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2c5d s VAL 423 Cb -0.11 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2c5d s VAL 423 CO 0.07 0.58 1.12 0.61 0.00 0.00 0.00 175.10 177.47 2c5d n GLY 424 N 2.53 -0.54 0.00 4.51 0.00 0.15 -2.01 105.19 109.83 2c5d n GLY 424 Ca -0.17 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2c5d n GLY 424 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 425 N -1.94 1.86 3.47 -0.02 0.00 -1.23 -4.40 105.19 102.93 2c5d n GLY 425 Ca 0.00 -1.21 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 2c5d n GLY 425 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c5d s ILE 426 N -1.98 2.13 -0.90 -0.61 -4.36 -1.26 -4.27 121.20 109.94 2c5d s ILE 426 Ca 0.00 -2.26 0.18 0.00 -0.26 0.00 0.00 60.65 58.32 2c5d s ILE 426 Cb 0.00 -2.41 0.16 0.00 1.25 0.00 0.00 42.46 41.46 2c5d s ILE 426 CO 0.00 -0.34 1.58 -2.65 0.24 0.00 0.00 174.94 173.77 2c5d n PRO 427 N -0.64 0.04 -1.14 0.37 -0.02 -1.26 -4.59 135.00 127.76 2c5d n PRO 427 Ca -0.05 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2c5d n PRO 427 Cb 0.62 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2c5d n PRO 427 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2c5d n PHE 428 N -1.66 0.00 -3.18 6.00 1.16 -1.26 -5.09 117.46 113.44 2c5d n PHE 428 Ca 0.04 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.23 2c5d n PHE 428 Cb 0.21 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.03 2c5d n PHE 428 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2c5d s HIS 429 N -1.00 3.63 0.55 2.97 5.65 -1.26 -4.95 115.29 120.88 2c5d s HIS 429 Ca 0.00 1.17 0.37 0.00 0.25 0.00 0.00 55.06 56.84 2c5d s HIS 429 Cb 0.00 -2.65 1.53 0.00 -1.18 0.00 0.00 32.58 30.29 2c5d s HIS 429 CO 0.00 0.26 1.78 1.05 -0.65 0.00 0.00 174.74 177.18 2c5d h GLU 430 N 6.07 0.00 0.00 2.88 9.09 -1.97 0.50 114.58 131.15 2c5d h GLU 430 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2c5d h GLU 430 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2c5d h GLU 430 CO 0.72 0.00 0.00 0.87 0.05 0.00 0.00 179.01 180.65 2c5d h LYS 431 N 0.00 0.00 -0.42 1.06 1.57 -1.93 -1.63 116.57 115.22 2c5d h LYS 431 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 2c5d h LYS 431 Cb 2.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.60 2c5d h LYS 431 CO -0.01 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.62 2c5d n ASP 432 N -2.85 3.50 0.00 0.86 10.43 0.18 -4.90 116.55 123.76 2c5d n ASP 432 Ca -0.02 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.35 2c5d n ASP 432 Cb 0.08 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 42.77 2c5d n ASP 432 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2c5d n LEU 433 N 1.50 0.00 0.00 0.64 4.77 -0.61 -4.97 117.00 118.33 2c5d n LEU 433 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2c5d n LEU 433 Cb 0.61 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2c5d n LEU 433 CO 0.16 0.00 -0.34 0.52 -1.33 0.00 0.00 177.39 176.40 2c5d n VAL 434 N 0.00 0.00 -3.35 4.08 0.31 -1.26 -4.91 118.33 113.19 2c5d n VAL 434 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2c5d n VAL 434 Cb 0.00 -0.60 -0.08 0.00 -0.91 0.00 0.00 33.84 32.25 2c5d n VAL 434 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2c5d s GLN 435 N -1.65 0.36 0.81 5.55 2.00 -1.26 -4.96 119.66 120.51 2c5d s GLN 435 Ca 0.00 0.09 -0.16 0.00 -2.00 0.00 0.00 55.36 53.29 2c5d s GLN 435 Cb 0.00 -0.49 -0.06 0.00 0.80 0.00 0.00 33.01 33.25 2c5d s GLN 435 CO 0.00 -0.96 0.09 -2.30 -0.50 0.00 0.00 175.29 171.61 2c5d n PRO 436 N 5.34 0.05 -3.57 1.67 -0.02 -1.26 -5.03 135.00 132.18 2c5d n PRO 436 Ca -0.01 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2c5d n PRO 436 Cb 0.48 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 32.38 2c5d n PRO 436 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2c5d s ILE 437 N -2.06 0.00 -0.68 4.25 2.07 -1.26 -5.10 121.20 118.42 2c5d s ILE 437 Ca 0.56 0.00 -0.27 0.00 -1.41 0.00 0.00 60.65 59.53 2c5d s ILE 437 Cb -0.30 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.31 2c5d s ILE 437 CO 0.67 0.00 1.41 0.21 -1.91 0.00 0.00 174.94 175.32 2c5d s ASN 438 N -0.70 6.00 0.45 4.50 3.84 -1.26 -4.86 114.94 122.90 2c5d s ASN 438 Ca -0.04 -0.17 0.25 0.00 0.21 0.00 0.00 52.86 53.11 2c5d s ASN 438 Cb -0.02 -2.55 1.27 0.00 -0.55 0.00 0.00 41.25 39.40 2c5d s ASN 438 CO 0.03 -1.91 1.78 1.55 -2.79 0.00 0.00 177.10 175.77 2c5d h PRO 439 N 11.09 0.24 -6.00 0.43 0.13 -1.92 -3.36 132.00 132.61 2c5d h PRO 439 Ca -0.27 -0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 64.14 2c5d h PRO 439 Cb 1.08 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 2c5d h PRO 439 CO 1.25 0.16 1.35 0.54 -0.23 0.00 0.00 178.00 181.07 2c5d n ARG 440 N -4.48 0.78 -3.93 0.86 1.74 -1.26 -1.64 116.66 108.73 2c5d n ARG 440 Ca 0.25 0.22 -0.28 0.00 -0.77 0.00 0.00 57.85 57.27 2c5d n ARG 440 Cb 1.01 -2.16 -0.17 0.00 -1.02 0.00 0.00 32.46 30.12 2c5d n ARG 440 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2c5d s LEU 441 N 6.67 1.59 -1.16 0.55 2.96 -1.26 -4.39 118.68 123.64 2c5d s LEU 441 Ca 1.12 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 54.34 2c5d s LEU 441 Cb -1.06 -0.97 0.20 0.00 0.50 0.00 0.00 46.19 44.87 2c5d s LEU 441 CO 0.55 -0.14 1.31 -0.62 -1.32 0.00 0.00 176.35 176.13 2c5d s ASP 442 N 1.60 7.13 0.10 3.68 2.15 -1.26 -2.33 116.67 127.74 2c5d s ASP 442 Ca 0.02 -3.14 0.01 0.00 0.43 0.00 0.00 52.55 49.87 2c5d s ASP 442 Cb -0.14 -2.34 -0.04 0.00 -0.30 0.00 0.00 42.92 40.10 2c5d s ASP 442 CO -0.08 -0.61 -0.03 -0.83 -0.17 0.00 0.00 175.17 173.44 2c5d s GLY 443 N 2.38 0.78 0.17 2.66 0.00 -1.26 -4.26 107.32 107.80 2c5d s GLY 443 Ca 0.38 -1.36 0.06 0.00 0.00 0.00 0.00 44.72 43.80 2c5d s GLY 443 CO -0.03 -1.42 0.05 0.00 0.00 0.00 0.00 173.10 171.71 2c5d s MET 445 N -2.98 0.36 0.15 0.00 1.75 0.12 -1.71 119.30 116.98 2c5d s MET 445 Ca 0.29 -0.61 -0.25 0.00 -1.25 0.00 0.00 55.69 53.87 2c5d s MET 445 Cb -0.10 -0.02 0.06 0.00 2.84 0.00 0.00 34.83 37.62 2c5d s MET 445 CO 0.20 -0.02 0.92 -0.98 -0.65 0.00 0.00 175.02 174.50 2c5d s ARG 446 N -1.39 1.21 -1.38 4.11 1.70 -0.67 0.33 118.95 122.86 2c5d s ARG 446 Ca -0.13 -0.64 -0.07 0.00 -0.47 0.00 0.00 55.73 54.42 2c5d s ARG 446 Cb -0.09 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.75 2c5d s ARG 446 CO -0.01 -0.55 0.93 0.43 -1.08 0.00 0.00 175.30 175.02 2c5d n SER 447 N -0.44 -3.53 -4.92 -2.89 7.64 -1.26 -0.13 113.62 108.09 2c5d n SER 447 Ca -0.06 -0.73 -0.27 0.00 1.01 0.00 0.00 58.87 58.82 2c5d n SER 447 Cb 0.61 -4.32 0.04 0.00 -1.01 0.00 0.00 64.21 59.52 2c5d n SER 447 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2c5d s TRP 448 N -3.44 3.23 -0.29 1.43 -2.14 -1.26 -4.04 118.94 112.43 2c5d s TRP 448 Ca 0.34 0.67 0.02 0.00 2.66 0.00 0.00 56.10 59.79 2c5d s TRP 448 Cb -0.17 -2.81 0.19 0.00 -3.10 0.00 0.00 33.47 27.59 2c5d s TRP 448 CO 0.79 -0.91 0.58 1.21 -2.66 0.00 0.00 176.95 175.97 2c5d s ASN 449 N -4.33 -1.40 -0.39 -2.66 3.84 -0.82 -4.95 114.94 104.23 2c5d s ASN 449 Ca 0.55 0.50 -0.15 0.00 0.21 0.00 0.00 52.86 53.97 2c5d s ASN 449 Cb -0.11 2.04 0.01 0.00 -0.55 0.00 0.00 41.25 42.65 2c5d s ASN 449 CO 0.46 -0.28 0.33 0.26 -2.79 0.00 0.00 177.10 175.07 2c5d s TRP 450 N 2.83 3.22 -1.46 0.43 0.52 -1.26 -2.85 118.94 120.36 2c5d s TRP 450 Ca 0.15 -0.37 -0.08 0.00 0.02 0.00 0.00 56.10 55.82 2c5d s TRP 450 Cb -0.13 -2.65 0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2c5d s TRP 450 CO -0.23 -0.54 0.71 1.28 0.02 0.00 0.00 176.95 178.18 2c5d n LEU 451 N 5.28 -2.47 -2.03 2.99 4.32 0.95 -4.42 117.00 121.62 2c5d n LEU 451 Ca -0.10 -0.41 -0.01 0.00 -0.02 0.00 0.00 56.01 55.47 2c5d n LEU 451 Cb 0.48 -2.71 -0.01 0.00 -1.62 0.00 0.00 43.42 39.56 2c5d n LEU 451 CO 0.41 0.30 -0.38 0.59 -1.22 0.00 0.00 177.39 177.09 2c5d n ASN 452 N -2.58 -6.53 0.00 -1.43 3.02 -1.26 -4.96 115.26 101.52 2c5d n ASN 452 Ca -0.05 1.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 2c5d n ASN 452 Cb 0.58 -4.09 0.00 0.00 -0.61 0.00 0.00 39.78 35.66 2c5d n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c5d n GLY 453 N 1.33 4.09 0.45 7.41 0.00 -1.26 -5.00 105.19 112.22 2c5d n GLY 453 Ca -0.05 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2c5d n GLY 453 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5d n GLU 454 N -1.22 1.48 -0.13 1.61 -0.58 -1.26 -4.35 120.64 116.19 2c5d n GLU 454 Ca 0.00 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.78 2c5d n GLU 454 Cb 0.00 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2c5d n GLU 454 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2c5d n ASP 455 N 0.00 -0.16 -4.44 1.62 8.00 -1.26 -4.59 116.55 115.73 2c5d n ASP 455 Ca 0.08 -0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 2c5d n ASP 455 Cb 0.41 -0.02 -0.10 0.00 -0.02 0.00 0.00 41.12 41.39 2c5d n ASP 455 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2c5d n THR 456 N 0.48 0.00 0.00 -3.53 -1.04 -1.26 -4.35 114.28 104.58 2c5d n THR 456 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2c5d n THR 456 Cb 0.04 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2c5d n THR 456 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2c5d n THR 457 N 7.34 0.00 -0.00 12.58 -1.04 -1.26 -4.53 114.28 127.36 2c5d n THR 457 Ca 0.40 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.33 2c5d n THR 457 Cb 0.40 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.25 2c5d n THR 457 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2c5d h ILE 458 N 0.00 0.74 -0.48 12.58 2.04 -1.95 -3.24 117.51 127.20 2c5d h ILE 458 Ca 0.00 -1.36 0.14 0.00 1.00 0.00 0.00 64.86 64.63 2c5d h ILE 458 Cb 0.96 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2c5d h ILE 458 CO 0.00 0.23 0.77 -0.61 0.00 0.00 0.00 178.15 178.54 2c5d h GLN 459 N -0.97 0.00 0.08 2.37 4.15 -1.90 -1.13 115.11 117.71 2c5d h GLN 459 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2c5d h GLN 459 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2c5d h GLN 459 CO 0.02 0.00 -0.04 0.93 -1.93 0.00 0.00 178.83 177.81 2c5d h GLU 460 N 0.00 -0.10 -0.15 1.69 5.08 -1.79 -3.22 114.58 116.08 2c5d h GLU 460 Ca 0.23 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 2c5d h GLU 460 Cb 1.77 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.03 2c5d h GLU 460 CO -0.00 0.38 -0.32 1.79 -1.00 0.00 0.00 179.01 179.86 2c5d h THR 461 N -0.94 1.27 0.00 1.13 1.35 -1.30 -2.14 112.91 112.29 2c5d h THR 461 Ca -0.01 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2c5d h THR 461 Cb 0.53 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2c5d h THR 461 CO 0.02 0.40 0.00 0.58 -0.25 0.00 0.00 175.52 176.27 2c5d h VAL 462 N 0.26 0.00 0.07 6.82 2.07 -1.50 -0.69 116.25 123.28 2c5d h VAL 462 Ca 0.03 -0.21 -0.24 0.00 0.82 0.00 0.00 66.70 67.10 2c5d h VAL 462 Cb 0.70 1.20 0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2c5d h VAL 462 CO 0.05 0.00 -0.99 0.50 0.02 0.00 0.00 177.57 177.15 2c5d h LYS 463 N 0.00 0.55 0.00 1.57 3.64 -1.39 -3.28 116.57 117.66 2c5d h LYS 463 Ca 0.00 -0.68 -0.06 0.00 -1.27 0.00 0.00 60.65 58.63 2c5d h LYS 463 Cb 0.22 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2c5d h LYS 463 CO 0.00 1.29 -0.30 0.28 -2.27 0.00 0.00 179.45 178.44 2c5d h VAL 464 N 0.13 0.58 -3.31 2.00 2.07 -1.33 -3.39 116.25 113.00 2c5d h VAL 464 Ca -0.14 -1.56 -0.68 0.00 0.82 0.00 0.00 66.70 65.14 2c5d h VAL 464 Cb 1.68 2.08 -0.37 0.00 -1.52 0.00 0.00 31.29 33.16 2c5d h VAL 464 CO 0.19 0.30 -0.29 0.20 0.02 0.00 0.00 177.57 177.98 2c5d s ASN 465 N -6.30 5.47 0.41 0.57 0.02 -0.34 -4.93 114.94 109.85 2c5d s ASN 465 Ca 0.03 -3.56 0.26 0.00 -1.02 0.00 0.00 52.86 48.57 2c5d s ASN 465 Cb 0.08 -1.82 1.36 0.00 0.02 0.00 0.00 41.25 40.90 2c5d s ASN 465 CO 0.69 -0.19 1.62 0.71 0.02 0.00 0.00 177.10 179.94 2c5d h THR 466 N 4.45 0.12 0.00 1.60 1.35 -1.77 0.45 112.91 119.10 2c5d h THR 466 Ca 0.11 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.94 2c5d h THR 466 Cb 0.83 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 2c5d h THR 466 CO 0.78 0.02 0.15 -1.14 -0.25 0.00 0.00 175.52 175.09 2c5d n ARG 467 N -4.84 0.11 0.00 4.72 0.63 -1.26 -1.01 116.66 115.00 2c5d n ARG 467 Ca 0.37 0.59 0.09 0.00 -0.92 0.00 0.00 57.85 57.99 2c5d n ARG 467 Cb 1.35 -2.01 -0.04 0.00 0.45 0.00 0.00 32.46 32.20 2c5d n ARG 467 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2c5d n MET 468 N -2.12 1.22 -3.24 -0.14 2.81 0.16 -4.87 117.12 110.93 2c5d n MET 468 Ca -0.01 -0.62 -0.23 0.00 -1.81 0.00 0.00 57.70 55.03 2c5d n MET 468 Cb 0.18 -1.39 -0.00 0.00 -0.71 0.00 0.00 33.22 31.30 2c5d n MET 468 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2c5d s GLN 469 N -2.41 3.35 0.56 0.03 -0.21 -0.18 0.13 119.66 120.92 2c5d s GLN 469 Ca 0.13 -0.39 0.07 0.00 0.02 0.00 0.00 55.36 55.19 2c5d s GLN 469 Cb 0.15 -2.63 0.07 0.00 1.00 0.00 0.00 33.01 31.61 2c5d s GLN 469 CO 0.59 0.01 0.60 0.00 -2.12 0.00 0.00 175.29 174.37 2c5d s PHE 471 N -2.67 3.50 0.15 0.00 2.99 -1.26 -1.73 117.98 118.96 2c5d s PHE 471 Ca 0.46 1.52 -0.16 0.00 0.00 0.00 0.00 56.93 58.75 2c5d s PHE 471 Cb -0.04 -3.36 0.01 0.00 0.00 0.00 0.00 43.02 39.64 2c5d s PHE 471 CO 0.29 -0.91 1.78 0.77 -0.00 0.00 0.00 175.22 177.15 2c5d h SER 472 N 4.99 0.49 -4.09 1.36 0.02 -1.02 -3.42 113.55 111.89 2c5d h SER 472 Ca -0.45 -0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 59.79 2c5d h SER 472 Cb 1.21 -0.12 -0.31 0.00 0.14 0.00 0.00 62.40 63.32 2c5d h SER 472 CO 0.73 0.40 -0.88 -0.69 -1.14 0.00 0.00 176.83 175.25 2c5d s VAL 473 N -6.01 1.91 -0.10 2.27 1.01 -1.26 -5.05 120.40 113.18 2c5d s VAL 473 Ca -0.13 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.87 2c5d s VAL 473 Cb 0.11 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2c5d s VAL 473 CO 0.73 0.54 -0.13 0.42 0.00 0.00 0.00 175.10 176.66 2c5d s THR 474 N -0.20 1.33 0.40 3.92 -4.23 -1.26 -4.24 115.64 111.36 2c5d s THR 474 Ca -0.01 -0.54 0.08 0.00 -1.18 0.00 0.00 61.69 60.03 2c5d s THR 474 Cb -0.13 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 2c5d s THR 474 CO 0.03 0.41 0.44 -1.61 -0.54 0.00 0.00 174.62 173.34 2c5d s GLU 475 N 1.04 2.70 0.74 3.99 2.02 0.04 -4.93 118.70 124.30 2c5d s GLU 475 Ca -0.06 -1.37 -0.11 0.00 0.02 0.00 0.00 54.97 53.45 2c5d s GLU 475 Cb -0.15 -2.55 0.04 0.00 0.10 0.00 0.00 34.13 31.57 2c5d s GLU 475 CO -0.02 -0.16 1.08 1.03 0.02 0.00 0.00 175.26 177.21 2c5d s ARG 476 N -4.19 2.53 0.00 1.61 0.52 -1.26 -1.33 118.95 116.84 2c5d s ARG 476 Ca 0.49 0.94 0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2c5d s ARG 476 Cb -0.06 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2c5d s ARG 476 CO 0.30 -1.38 0.00 0.41 0.02 0.00 0.00 175.30 174.65 2c5d n GLY 477 N -1.79 -0.95 3.27 -3.53 0.00 -1.26 -4.25 105.19 96.68 2c5d n GLY 477 Ca 0.08 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 2c5d n GLY 477 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c5d s SER 478 N -2.23 3.20 -0.18 1.61 0.01 -1.26 0.62 113.70 115.48 2c5d s SER 478 Ca 0.00 -0.50 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 2c5d s SER 478 Cb 0.00 -1.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.08 2c5d s SER 478 CO 0.00 0.21 0.00 0.12 0.41 0.00 0.00 173.24 173.98 2c5d s PHE 479 N 0.04 3.09 -0.23 2.43 5.36 -0.91 -1.08 117.98 126.68 2c5d s PHE 479 Ca -0.09 -0.22 -0.06 0.00 -0.96 0.00 0.00 56.93 55.60 2c5d s PHE 479 Cb -0.15 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 2c5d s PHE 479 CO 0.06 -0.03 0.02 0.71 -1.46 0.00 0.00 175.22 174.51 2c5d s TYR 480 N 0.53 3.03 -2.14 10.12 1.51 0.61 -1.90 117.35 129.12 2c5d s TYR 480 Ca -0.01 -0.60 0.30 0.00 -1.01 0.00 0.00 57.07 55.76 2c5d s TYR 480 Cb -0.14 -2.16 1.58 0.00 -0.11 0.00 0.00 41.96 41.13 2c5d s TYR 480 CO 0.02 -0.40 2.05 -0.35 -1.11 0.00 0.00 175.55 175.76 2c5d n PRO 481 N 4.75 1.19 -2.13 -1.71 -0.04 -1.26 0.28 135.00 136.07 2c5d n PRO 481 Ca -0.17 -0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 62.91 2c5d n PRO 481 Cb 0.51 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2c5d n PRO 481 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c5d n GLY 482 N 1.08 0.24 0.00 0.55 0.00 -1.14 -4.84 105.19 101.09 2c5d n GLY 482 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2c5d n GLY 482 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c5d n SER 483 N -1.99 0.00 -0.66 1.61 3.41 -1.26 -4.88 113.62 109.85 2c5d n SER 483 Ca -0.03 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2c5d n SER 483 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2c5d n SER 483 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c5d n GLY 484 N 0.00 2.00 2.03 5.00 0.00 -1.26 -5.09 105.19 107.87 2c5d n GLY 484 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 2c5d n GLY 484 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2c5d n PHE 485 N 0.00 -1.18 -3.93 1.61 1.16 -1.26 -4.39 117.46 109.47 2c5d n PHE 485 Ca 0.00 -1.34 -0.10 0.00 -1.87 0.00 0.00 57.45 54.14 2c5d n PHE 485 Cb 0.00 0.37 -0.10 0.00 -1.61 0.00 0.00 39.48 38.14 2c5d n PHE 485 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c5d s ALA 486 N -2.17 -0.09 0.03 1.98 0.00 -0.86 -1.20 121.76 119.45 2c5d s ALA 486 Ca 0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.54 2c5d s ALA 486 Cb -0.01 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.32 2c5d s ALA 486 CO 0.11 -0.26 0.26 -0.59 0.00 0.00 0.00 175.76 175.29 2c5d s PHE 487 N -2.08 -0.06 0.32 0.00 -0.12 -0.87 -0.22 117.98 114.94 2c5d s PHE 487 Ca -0.09 -0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.76 2c5d s PHE 487 Cb -0.04 0.05 -0.06 0.00 -0.63 0.00 0.00 43.02 42.34 2c5d s PHE 487 CO -0.02 -0.45 0.07 0.71 -0.05 0.00 0.00 175.22 175.47 2c5d s TYR 488 N -2.30 1.91 -0.71 3.49 1.51 0.33 -1.86 117.35 119.72 2c5d s TYR 488 Ca -0.07 -0.99 -0.03 0.00 -1.01 0.00 0.00 57.07 54.97 2c5d s TYR 488 Cb -0.02 -1.24 0.18 0.00 -0.11 0.00 0.00 41.96 40.77 2c5d s TYR 488 CO -0.02 -0.04 0.55 -1.12 -1.11 0.00 0.00 175.55 173.81 2c5d s SER 489 N -3.47 5.48 -0.01 2.29 0.01 -1.26 -0.29 113.70 116.44 2c5d s SER 489 Ca 0.36 -3.11 0.00 0.00 1.31 0.00 0.00 55.95 54.51 2c5d s SER 489 Cb 0.08 -1.88 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 2c5d s SER 489 CO 0.15 -0.32 0.04 -0.76 0.41 0.00 0.00 173.24 172.76 2c5d s LEU 490 N -0.44 3.70 -0.00 2.44 1.43 -1.26 -5.03 118.68 119.52 2c5d s LEU 490 Ca 0.20 0.08 -0.14 0.00 -1.03 0.00 0.00 54.13 53.24 2c5d s LEU 490 Cb -0.16 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 2c5d s LEU 490 CO -0.06 0.29 0.40 -1.81 0.23 0.00 0.00 176.35 175.39 2c5d s ASP 491 N -1.56 6.79 0.00 2.29 1.01 -1.26 -4.70 116.67 119.24 2c5d s ASP 491 Ca 0.20 0.94 0.04 0.00 0.71 0.00 0.00 52.55 54.44 2c5d s ASP 491 Cb -0.12 -2.24 0.09 0.00 1.01 0.00 0.00 42.92 41.67 2c5d s ASP 491 CO 0.11 0.32 0.99 -1.22 0.21 0.00 0.00 175.17 175.58 2c5d n TYR 492 N 1.78 0.13 -3.87 4.23 4.02 -1.26 -5.05 117.16 117.14 2c5d n TYR 492 Ca -0.14 -0.39 -0.31 0.00 -0.01 0.00 0.00 57.90 57.05 2c5d n TYR 492 Cb 0.52 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 2c5d n TYR 492 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2c5d s MET 493 N -0.85 3.47 0.00 -0.72 -1.94 -1.26 -2.24 119.30 115.77 2c5d s MET 493 Ca 0.08 -0.38 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 2c5d s MET 493 Cb 0.04 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.88 2c5d s MET 493 CO 0.06 0.58 0.00 -2.37 -0.01 0.00 0.00 175.02 173.27 2c5d n THR 504 N 0.21 0.00 -3.64 2.05 5.66 -1.26 -4.77 114.28 112.53 2c5d n THR 504 Ca -0.05 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.84 2c5d n THR 504 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 2c5d n THR 504 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 2c5d s TRP 505 N 0.00 -0.86 0.30 1.09 1.48 -1.26 -5.15 118.94 114.53 2c5d s TRP 505 Ca 0.00 1.94 0.09 0.00 -1.06 0.00 0.00 56.10 57.07 2c5d s TRP 505 Cb 0.00 0.39 -0.06 0.00 -1.16 0.00 0.00 33.47 32.64 2c5d s TRP 505 CO 0.00 -0.42 -0.11 -1.21 -4.06 0.00 0.00 176.95 171.15 2c5d s GLU 506 N 0.83 1.66 -0.42 3.25 2.02 -0.95 -4.51 118.70 120.57 2c5d s GLU 506 Ca -0.04 -1.82 0.06 0.00 0.02 0.00 0.00 54.97 53.19 2c5d s GLU 506 Cb -0.05 -1.48 0.18 0.00 0.10 0.00 0.00 34.13 32.88 2c5d s GLU 506 CO -0.07 0.15 0.69 0.08 0.02 0.00 0.00 175.26 176.14 2c5d s VAL 507 N -2.76 -0.92 -0.20 2.63 1.01 -0.89 -4.80 120.40 114.48 2c5d s VAL 507 Ca 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 2c5d s VAL 507 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 36.38 36.38 2c5d s VAL 507 CO 0.14 0.00 -0.06 -1.61 0.00 0.00 0.00 175.10 173.57 2c5d s GLU 508 N 1.65 3.39 -0.05 2.72 2.02 -1.26 -1.32 118.70 125.84 2c5d s GLU 508 Ca 0.19 -0.63 0.05 0.00 0.02 0.00 0.00 54.97 54.60 2c5d s GLU 508 Cb -0.02 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.26 2c5d s GLU 508 CO -0.07 -0.11 -0.20 0.08 0.02 0.00 0.00 175.26 174.97 2c5d s VAL 509 N 1.24 1.69 -0.19 2.63 1.01 -0.26 -0.13 120.40 126.39 2c5d s VAL 509 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2c5d s VAL 509 Cb -0.14 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2c5d s VAL 509 CO -0.02 0.48 -0.01 -0.69 0.00 0.00 0.00 175.10 174.85 2c5d s VAL 510 N -0.03 0.94 -0.50 2.92 1.01 -0.52 -0.96 120.40 123.25 2c5d s VAL 510 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2c5d s VAL 510 Cb -0.13 -1.27 0.13 0.00 0.00 0.00 0.00 36.38 35.12 2c5d s VAL 510 CO 0.03 -0.06 0.26 0.00 0.00 0.00 0.00 175.10 175.33 2c5d s ALA 511 N 1.68 3.29 -0.03 5.51 0.00 0.19 -1.43 121.76 130.96 2c5d s ALA 511 Ca -0.01 -3.04 -0.30 0.00 0.00 0.00 0.00 51.96 48.61 2c5d s ALA 511 Cb -0.17 -2.29 -0.06 0.00 0.00 0.00 0.00 23.12 20.60 2c5d s ALA 511 CO -0.07 -1.95 1.57 -1.01 0.00 0.00 0.00 175.76 174.29 2c5d s HIS 512 N 0.18 2.30 0.23 0.00 3.76 -0.75 -2.72 115.29 118.29 2c5d s HIS 512 Ca 0.15 0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.49 2c5d s HIS 512 Cb -0.23 -3.83 -0.05 0.00 1.11 0.00 0.00 32.58 29.58 2c5d s HIS 512 CO -0.03 -3.37 0.04 0.96 -0.85 0.00 0.00 174.74 171.48 2c5d s ILE 513 N 3.44 0.77 -0.46 0.60 -4.36 0.11 -1.05 121.20 120.23 2c5d s ILE 513 Ca 0.70 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 59.15 2c5d s ILE 513 Cb -0.33 -2.41 0.22 0.00 1.25 0.00 0.00 42.46 41.20 2c5d s ILE 513 CO 0.28 -0.24 0.70 -1.14 0.24 0.00 0.00 174.94 174.79 2c5d n ARG 514 N -0.40 0.64 -0.92 0.37 0.63 -0.28 -1.22 116.66 115.49 2c5d n ARG 514 Ca -0.03 -2.33 -0.36 0.00 -0.92 0.00 0.00 57.85 54.21 2c5d n ARG 514 Cb 0.65 -1.43 0.07 0.00 0.45 0.00 0.00 32.46 32.20 2c5d n ARG 514 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2c5d n PRO 515 N 1.99 -0.30 0.00 -0.14 -0.02 -1.26 -2.98 135.00 132.29 2c5d n PRO 515 Ca 0.16 -0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2c5d n PRO 515 Cb 0.57 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 2c5d n PRO 515 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c5d n ALA 516 N -3.32 0.59 -3.27 3.55 0.00 -0.23 -4.79 120.51 113.05 2c5d n ALA 516 Ca -0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2c5d n ALA 516 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 2c5d n ALA 516 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d s ALA 517 N 0.00 -0.92 0.09 0.00 0.00 -1.25 -2.48 121.76 117.21 2c5d s ALA 517 Ca 0.00 0.61 0.28 0.00 0.00 0.00 0.00 51.96 52.84 2c5d s ALA 517 Cb 0.00 -0.11 1.06 0.00 0.00 0.00 0.00 23.12 24.07 2c5d s ALA 517 CO 0.00 -0.25 1.87 0.38 0.00 0.00 0.00 175.76 177.76 2c5d h ASP 518 N 4.21 0.00 -4.36 0.00 3.04 -1.95 -3.45 116.42 113.90 2c5d h ASP 518 Ca -0.29 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.03 2c5d h ASP 518 Cb 1.17 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 39.24 2c5d h ASP 518 CO 0.36 0.13 -0.80 0.42 -2.04 0.00 0.00 179.24 177.32 2c5d s THR 519 N -3.64 1.33 0.00 1.15 -4.23 -1.26 -2.83 115.64 106.17 2c5d s THR 519 Ca 0.01 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2c5d s THR 519 Cb 0.09 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.70 2c5d s THR 519 CO 0.60 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2c5d n GLY 520 N 1.29 4.09 3.64 3.99 0.00 -0.70 -4.66 105.19 112.84 2c5d n GLY 520 Ca -0.20 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 44.96 2c5d n GLY 520 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c5d s VAL 521 N -1.20 4.05 0.00 1.61 1.01 -0.60 -1.41 120.40 123.87 2c5d s VAL 521 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2c5d s VAL 521 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2c5d s VAL 521 CO 0.00 -0.35 0.03 0.18 0.00 0.00 0.00 175.10 174.96 2c5d n LEU 522 N 7.59 1.67 -4.73 3.92 4.77 -0.35 -3.11 117.00 126.76 2c5d n LEU 522 Ca 0.16 0.23 -0.23 0.00 -0.03 0.00 0.00 56.01 56.14 2c5d n LEU 522 Cb 0.46 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2c5d n LEU 522 CO 0.62 -0.21 -0.22 0.12 -1.33 0.00 0.00 177.39 176.37 2c5d s PHE 523 N -0.48 2.78 -0.24 -1.77 5.36 -1.15 -0.94 117.98 121.53 2c5d s PHE 523 Ca 0.00 -0.29 -0.31 0.00 -0.96 0.00 0.00 56.93 55.37 2c5d s PHE 523 Cb 0.00 -1.50 0.17 0.00 -0.34 0.00 0.00 43.02 41.35 2c5d s PHE 523 CO 0.00 0.43 1.26 0.00 -1.46 0.00 0.00 175.22 175.45 2c5d s ALA 524 N -2.35 -2.08 0.03 11.12 0.00 -0.87 -1.59 121.76 126.03 2c5d s ALA 524 Ca 0.36 1.78 0.07 0.00 0.00 0.00 0.00 51.96 54.17 2c5d s ALA 524 Cb -0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2c5d s ALA 524 CO 0.23 -0.33 -0.18 -0.51 0.00 0.00 0.00 175.76 174.97 2c5d s LEU 525 N -1.29 2.61 -0.02 0.00 1.43 0.02 -0.44 118.68 121.00 2c5d s LEU 525 Ca 0.07 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2c5d s LEU 525 Cb -0.01 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2c5d s LEU 525 CO -0.05 0.26 -0.04 0.86 0.23 0.00 0.00 176.35 177.61 2c5d s TRP 526 N -0.91 0.48 -0.38 0.29 -0.00 0.40 -3.47 118.94 115.36 2c5d s TRP 526 Ca 0.14 -0.09 -0.08 0.00 -0.00 0.00 0.00 56.10 56.07 2c5d s TRP 526 Cb -0.10 -0.38 0.06 0.00 -0.00 0.00 0.00 33.47 33.04 2c5d s TRP 526 CO 0.05 -0.06 0.20 0.00 -0.00 0.00 0.00 176.95 177.13 2c5d s ALA 527 N 0.29 3.20 0.10 5.86 0.00 0.31 -1.49 121.76 130.03 2c5d s ALA 527 Ca -0.03 -1.94 -0.34 0.00 0.00 0.00 0.00 51.96 49.65 2c5d s ALA 527 Cb -0.07 -2.51 -0.14 0.00 0.00 0.00 0.00 23.12 20.41 2c5d s ALA 527 CO -0.00 -1.50 1.56 -1.35 0.00 0.00 0.00 175.76 174.47 2c5d h PRO 528 N 8.34 -0.75 -0.68 0.00 0.11 -1.85 0.64 132.00 137.81 2c5d h PRO 528 Ca -0.23 0.05 0.14 0.00 0.11 0.00 0.00 66.00 66.07 2c5d h PRO 528 Cb 1.09 0.17 -0.10 0.00 0.11 0.00 0.00 31.00 32.26 2c5d h PRO 528 CO 0.68 -0.50 0.13 -0.44 -0.21 0.00 0.00 178.00 177.66 2c5d h ASP 529 N -0.78 -0.05 -0.50 -2.05 3.45 -1.95 -2.14 116.42 112.39 2c5d h ASP 529 Ca -0.01 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2c5d h ASP 529 Cb 0.77 0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 2c5d h ASP 529 CO -0.24 -0.04 0.00 0.18 -1.57 0.00 0.00 179.24 177.57 2c5d n LEU 530 N -5.18 3.39 -4.03 1.55 4.77 -1.23 -4.97 117.00 111.31 2c5d n LEU 530 Ca 0.12 -1.86 -0.27 0.00 -0.03 0.00 0.00 56.01 53.97 2c5d n LEU 530 Cb 0.40 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2c5d n LEU 530 CO 0.13 0.82 -0.28 0.54 -1.33 0.00 0.00 177.39 177.27 2c5d n ARG 531 N 1.15 -2.82 -4.10 3.23 5.12 0.08 -4.94 116.66 114.38 2c5d n ARG 531 Ca 0.18 0.34 -0.26 0.00 -1.93 0.00 0.00 57.85 56.18 2c5d n ARG 531 Cb 0.53 -4.35 -0.06 0.00 -1.16 0.00 0.00 32.46 27.42 2c5d n ARG 531 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c5d s ALA 532 N -4.04 3.52 -0.78 7.54 0.00 -0.42 -4.93 121.76 122.66 2c5d s ALA 532 Ca 0.01 -1.23 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2c5d s ALA 532 Cb -0.01 -1.32 0.29 0.00 0.00 0.00 0.00 23.12 22.08 2c5d s ALA 532 CO 0.91 0.50 1.10 0.28 0.00 0.00 0.00 175.76 178.55 2c5d n VAL 533 N -0.32 3.69 -0.23 0.00 0.31 -1.26 -0.53 118.33 119.99 2c5d n VAL 533 Ca -0.08 -5.57 -0.06 0.00 -0.01 0.00 0.00 64.34 58.62 2c5d n VAL 533 Cb 0.55 -1.90 -0.06 0.00 -0.91 0.00 0.00 33.84 31.52 2c5d n VAL 533 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2c5d n PRO 534 N 0.66 -0.24 -4.29 5.55 -0.02 -1.23 -2.28 135.00 133.15 2c5d n PRO 534 Ca 0.31 0.92 -0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2c5d n PRO 534 Cb 0.37 -1.35 -0.11 0.00 -0.02 0.00 0.00 33.50 32.39 2c5d n PRO 534 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c5d s LEU 535 N -9.02 2.45 -0.29 2.45 2.96 -1.26 -2.01 118.68 113.97 2c5d s LEU 535 Ca -0.07 -0.88 -0.22 0.00 -0.22 0.00 0.00 54.13 52.74 2c5d s LEU 535 Cb 0.06 -0.64 0.16 0.00 0.50 0.00 0.00 46.19 46.27 2c5d s LEU 535 CO 0.34 -0.13 1.17 -0.94 -1.32 0.00 0.00 176.35 175.47 2c5d s SER 536 N -2.74 -0.30 -0.04 3.68 1.04 -0.91 -0.80 113.70 113.64 2c5d s SER 536 Ca 0.14 0.53 0.05 0.00 0.48 0.00 0.00 55.95 57.16 2c5d s SER 536 Cb -0.04 0.73 -0.02 0.00 0.10 0.00 0.00 66.02 66.79 2c5d s SER 536 CO 0.05 -0.09 -0.20 -0.69 0.98 0.00 0.00 173.24 173.29 2c5d s VAL 537 N 0.49 2.59 0.32 5.02 1.01 -0.62 -1.90 120.40 127.31 2c5d s VAL 537 Ca 0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 2c5d s VAL 537 Cb -0.04 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2c5d s VAL 537 CO -0.11 0.58 0.63 0.00 0.00 0.00 0.00 175.10 176.20 2c5d n ALA 538 N 2.46 -1.39 -2.35 5.51 0.00 -1.13 -1.21 120.51 122.40 2c5d n ALA 538 Ca -0.17 -1.05 -0.31 0.00 0.00 0.00 0.00 53.44 51.91 2c5d n ALA 538 Cb 0.52 0.84 -0.15 0.00 0.00 0.00 0.00 19.45 20.65 2c5d n ALA 538 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c5d s LEU 539 N 0.00 2.22 0.31 0.00 1.43 -0.50 -1.65 118.68 120.50 2c5d s LEU 539 Ca 0.13 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 2c5d s LEU 539 Cb -0.04 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2c5d s LEU 539 CO 0.10 0.32 0.61 0.68 0.23 0.00 0.00 176.35 178.29 2c5d s VAL 540 N -0.67 0.00 0.00 -1.59 -7.23 -0.11 -1.71 120.40 109.09 2c5d s VAL 540 Ca 0.11 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2c5d s VAL 540 Cb -0.10 -2.45 -0.00 0.00 0.56 0.00 0.00 36.38 34.38 2c5d s VAL 540 CO -0.00 0.00 -0.01 1.51 -0.31 0.00 0.00 175.10 176.29 2c5d s ASP 541 N -3.06 0.09 0.19 4.85 3.84 -1.26 0.32 116.67 121.63 2c5d s ASP 541 Ca 0.20 -0.08 0.02 0.00 -0.00 0.00 0.00 52.55 52.69 2c5d s ASP 541 Cb -0.03 0.01 -0.05 0.00 -1.38 0.00 0.00 42.92 41.47 2c5d s ASP 541 CO 0.12 -0.04 0.01 -0.54 -0.00 0.00 0.00 175.17 174.72 2c5d s LYS 550 N -0.22 1.16 -0.24 2.11 1.02 -1.26 -4.87 119.74 117.43 2c5d s LYS 550 Ca -0.02 -1.57 -0.02 0.00 0.02 0.00 0.00 55.97 54.38 2c5d s LYS 550 Cb -0.02 -0.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.98 2c5d s LYS 550 CO -0.00 -0.14 0.04 1.04 -0.92 0.00 0.00 175.35 175.37 2c5d n GLN 551 N -0.28 -3.25 -3.51 1.68 6.02 -1.20 -4.83 117.38 112.02 2c5d n GLN 551 Ca -0.06 2.63 -0.09 0.00 -0.01 0.00 0.00 57.00 59.47 2c5d n GLN 551 Cb 0.63 -4.69 -0.02 0.00 1.02 0.00 0.00 30.24 27.18 2c5d n GLN 551 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2c5d s LEU 552 N -1.36 -0.41 0.72 1.08 2.34 0.15 -2.38 118.68 118.82 2c5d s LEU 552 Ca -0.05 -0.05 -0.10 0.00 0.06 0.00 0.00 54.13 53.99 2c5d s LEU 552 Cb 0.00 2.24 0.04 0.00 -0.56 0.00 0.00 46.19 47.91 2c5d s LEU 552 CO 0.67 -0.78 1.08 -0.69 -1.06 0.00 0.00 176.35 175.58 2c5d s VAL 553 N -3.36 2.86 -0.30 1.48 1.01 0.10 -0.94 120.40 121.25 2c5d s VAL 553 Ca 0.05 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2c5d s VAL 553 Cb -0.01 -3.25 0.18 0.00 0.00 0.00 0.00 36.38 33.30 2c5d s VAL 553 CO -0.09 -0.31 0.65 0.54 0.00 0.00 0.00 175.10 175.89 2c5d s VAL 554 N -3.36 -0.93 0.51 2.92 0.11 -0.66 -3.14 120.40 115.86 2c5d s VAL 554 Ca 0.59 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.48 2c5d s VAL 554 Cb -0.11 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.67 2c5d s VAL 554 CO 0.49 0.00 0.97 -0.22 -3.33 0.00 0.00 175.10 173.01 2c5d s LEU 555 N 2.87 3.62 -0.08 2.54 0.20 -0.91 -2.83 118.68 124.09 2c5d s LEU 555 Ca 0.16 1.52 -0.30 0.00 0.69 0.00 0.00 54.13 56.21 2c5d s LEU 555 Cb -0.14 -4.46 0.11 0.00 -0.43 0.00 0.00 46.19 41.27 2c5d s LEU 555 CO -0.20 -0.58 0.95 0.00 -0.29 0.00 0.00 176.35 176.23 2c5d s ALA 556 N -2.63 -1.88 -0.12 5.97 0.00 -0.80 -2.59 121.76 119.71 2c5d s ALA 556 Ca 0.58 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2c5d s ALA 556 Cb -0.10 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2c5d s ALA 556 CO 0.32 -0.54 -0.16 0.08 0.00 0.00 0.00 175.76 175.46 2c5d s VAL 557 N -2.33 1.63 0.00 0.00 1.01 -0.21 -2.14 120.40 118.37 2c5d s VAL 557 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2c5d s VAL 557 Cb -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2c5d s VAL 557 CO -0.05 0.47 0.00 -0.62 0.00 0.00 0.00 175.10 174.90 2c5d n GLU 558 N 4.28 0.00 0.00 2.72 1.02 -0.85 -1.43 120.64 126.37 2c5d n GLU 558 Ca -0.19 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 56.98 2c5d n GLU 558 Cb 0.51 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 32.07 2c5d n GLU 558 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2c5d n HIS 559 N 7.09 0.00 -4.47 -0.32 1.44 -1.24 -4.52 115.22 113.21 2c5d n HIS 559 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2c5d n HIS 559 Cb 0.00 -0.41 -0.11 0.00 0.12 0.00 0.00 29.99 29.59 2c5d n HIS 559 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2c5d s THR 560 N -2.82 3.96 0.51 0.61 -4.23 -0.52 -4.63 115.64 108.53 2c5d s THR 560 Ca 0.04 -0.36 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 2c5d s THR 560 Cb 0.04 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.34 2c5d s THR 560 CO 0.10 0.56 0.32 0.00 -0.54 0.00 0.00 174.62 175.06 2c5d n ALA 561 N 2.68 -1.79 -0.66 3.99 0.00 -1.26 -1.04 120.51 122.42 2c5d n ALA 561 Ca -0.18 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.71 2c5d n ALA 561 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2c5d n ALA 561 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c5d n LEU 562 N 0.00 0.00 0.00 0.00 4.77 -1.07 -4.42 117.00 116.29 2c5d n LEU 562 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2c5d n LEU 562 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2c5d n LEU 562 CO 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.20 2c5d n ALA 563 N 0.00 0.00 -4.07 -1.18 0.00 -1.25 -3.30 120.51 110.71 2c5d n ALA 563 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 2c5d n ALA 563 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2c5d n ALA 563 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2c5d n LEU 564 N 0.00 0.00 0.00 0.00 4.77 -1.23 -2.14 117.00 118.40 2c5d n LEU 564 Ca 0.00 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 2c5d n LEU 564 Cb 0.00 0.59 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2c5d n LEU 564 CO 0.00 -0.28 0.00 0.80 -1.33 0.00 0.00 177.39 176.58 2c5d n MET 565 N -0.54 0.00 -2.60 3.23 1.56 -1.19 -4.11 117.12 113.47 2c5d n MET 565 Ca -0.04 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.03 2c5d n MET 565 Cb 0.36 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.68 2c5d n MET 565 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 2c5d s GLU 566 N 0.00 4.23 -0.06 2.12 1.03 -1.26 0.02 118.70 124.77 2c5d s GLU 566 Ca 0.00 1.45 -0.11 0.00 0.03 0.00 0.00 54.97 56.34 2c5d s GLU 566 Cb 0.00 -2.55 0.02 0.00 -0.80 0.00 0.00 34.13 30.81 2c5d s GLU 566 CO 0.00 -0.07 0.28 0.42 -1.33 0.00 0.00 175.26 174.56 2c5d s ILE 567 N -1.70 0.03 -1.19 1.83 1.01 -1.00 -4.84 121.20 115.34 2c5d s ILE 567 Ca 0.57 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.90 2c5d s ILE 567 Cb -0.20 -0.48 0.23 0.00 0.01 0.00 0.00 42.46 42.01 2c5d s ILE 567 CO 0.26 -0.14 1.67 0.29 0.00 0.00 0.00 174.94 177.03 2c5d n LYS 568 N 2.19 3.94 -0.17 2.79 5.02 -1.26 -4.41 118.16 126.26 2c5d n LYS 568 Ca -0.17 -3.97 0.27 0.00 -2.02 0.00 0.00 58.31 52.42 2c5d n LYS 568 Cb 0.57 -2.76 0.70 0.00 -0.02 0.00 0.00 35.03 33.52 2c5d n LYS 568 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2c5d h VAL 569 N 3.66 0.58 -1.99 -0.18 -1.51 -1.95 -3.18 116.25 111.68 2c5d h VAL 569 Ca 0.31 -0.01 -0.79 0.00 -1.23 0.00 0.00 66.70 64.97 2c5d h VAL 569 Cb 0.65 0.54 -0.23 0.00 -2.13 0.00 0.00 31.29 30.11 2c5d h VAL 569 CO 1.47 0.01 1.39 0.00 -1.23 0.00 0.00 177.57 179.21 2c5d n ASP 571 N 0.48 0.00 -4.50 0.00 5.75 -1.20 -4.99 116.55 112.09 2c5d n ASP 571 Ca 0.50 -1.38 -0.42 0.00 -0.01 0.00 0.00 54.79 53.49 2c5d n ASP 571 Cb 0.26 -0.08 -0.07 0.00 -1.03 0.00 0.00 41.12 40.20 2c5d n ASP 571 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c5d n GLY 572 N 0.00 -0.41 3.55 6.12 0.00 -1.26 -4.93 105.19 108.27 2c5d n GLY 572 Ca 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2c5d n GLY 572 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c5d s GLN 573 N -7.20 2.02 -0.16 1.61 -1.52 -1.26 -5.06 119.66 108.09 2c5d s GLN 573 Ca 0.82 -1.16 -0.29 0.00 -1.95 0.00 0.00 55.36 52.78 2c5d s GLN 573 Cb -0.47 -2.20 -0.01 0.00 -0.22 0.00 0.00 33.01 30.10 2c5d s GLN 573 CO 1.01 0.47 1.25 -2.00 -0.25 0.00 0.00 175.29 175.78 2c5d s GLU 574 N -2.44 4.24 0.16 2.91 2.12 -1.26 -4.54 118.70 119.90 2c5d s GLU 574 Ca 0.22 1.65 0.06 0.00 0.36 0.00 0.00 54.97 57.26 2c5d s GLU 574 Cb -0.10 -3.75 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 2c5d s GLU 574 CO 0.13 -0.69 0.05 -1.01 -0.54 0.00 0.00 175.26 173.21 2c5d s HIS 575 N 3.40 2.96 -0.68 5.30 3.76 -0.36 -4.93 115.29 124.75 2c5d s HIS 575 Ca 0.54 -0.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.42 2c5d s HIS 575 Cb -0.22 -1.44 0.20 0.00 1.11 0.00 0.00 32.58 32.23 2c5d s HIS 575 CO 0.15 0.52 0.57 0.28 -0.85 0.00 0.00 174.74 175.41 2c5d n VAL 576 N -0.15 1.78 -2.03 -0.90 0.31 -1.26 -0.72 118.33 115.36 2c5d n VAL 576 Ca -0.09 -4.94 -0.42 0.00 -0.01 0.00 0.00 64.34 58.88 2c5d n VAL 576 Cb 0.55 -2.14 -0.03 0.00 -0.91 0.00 0.00 33.84 31.30 2c5d n VAL 576 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2c5d s VAL 577 N -1.76 2.86 -0.04 2.52 1.01 -1.10 -3.03 120.40 120.86 2c5d s VAL 577 Ca 0.30 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2c5d s VAL 577 Cb 0.02 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2c5d s VAL 577 CO -0.12 0.06 0.08 0.28 0.00 0.00 0.00 175.10 175.40 2c5d s THR 578 N 0.97 -0.09 -0.08 3.92 -1.32 0.27 0.54 115.64 119.86 2c5d s THR 578 Ca 0.67 0.26 0.05 0.00 -1.21 0.00 0.00 61.69 61.45 2c5d s THR 578 Cb -0.41 -0.16 -0.01 0.00 -1.51 0.00 0.00 72.50 70.41 2c5d s THR 578 CO 0.32 0.11 -0.23 -0.69 -2.21 0.00 0.00 174.62 171.92 2c5d s VAL 579 N 1.42 2.21 -0.12 5.08 1.01 -0.14 -0.31 120.40 129.56 2c5d s VAL 579 Ca -0.05 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2c5d s VAL 579 Cb -0.12 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.45 2c5d s VAL 579 CO -0.04 0.56 -0.08 -0.55 0.00 0.00 0.00 175.10 175.00 2c5d s SER 580 N 0.02 2.21 0.05 3.32 0.15 -0.80 -1.11 113.70 117.55 2c5d s SER 580 Ca -0.08 -0.32 0.03 0.00 0.70 0.00 0.00 55.95 56.28 2c5d s SER 580 Cb -0.15 -0.85 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2c5d s SER 580 CO 0.05 -0.12 -0.10 -0.76 1.20 0.00 0.00 173.24 173.51 2c5d s LEU 581 N 1.70 2.26 0.00 3.45 1.43 -0.44 -2.37 118.68 124.72 2c5d s LEU 581 Ca 0.05 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.58 2c5d s LEU 581 Cb -0.13 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2c5d s LEU 581 CO -0.08 -0.16 0.00 -2.11 0.23 0.00 0.00 176.35 174.23 2c5d n ARG 582 N 1.40 0.00 -1.69 1.70 1.85 -1.07 -2.09 116.66 116.77 2c5d n ARG 582 Ca -0.22 0.00 -0.53 0.00 -1.00 0.00 0.00 57.85 56.10 2c5d n ARG 582 Cb 0.54 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.89 2c5d n ARG 582 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2c5d n ASP 583 N 0.00 2.87 0.00 2.89 3.85 -1.26 -1.36 116.55 123.54 2c5d n ASP 583 Ca 0.00 1.00 0.00 0.00 -0.71 0.00 0.00 54.79 55.08 2c5d n ASP 583 Cb 0.00 -1.25 0.00 0.00 -1.35 0.00 0.00 41.12 38.52 2c5d n ASP 583 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c5d n GLY 584 N 4.41 3.16 3.64 6.12 0.00 -1.26 -5.05 105.19 116.21 2c5d n GLY 584 Ca 0.25 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 2c5d n GLY 584 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c5d s GLU 585 N 0.00 2.40 -0.46 1.61 2.12 -0.47 -5.06 118.70 118.84 2c5d s GLU 585 Ca 0.00 -0.89 0.03 0.00 0.36 0.00 0.00 54.97 54.46 2c5d s GLU 585 Cb 0.00 -2.46 0.20 0.00 0.26 0.00 0.00 34.13 32.13 2c5d s GLU 585 CO 0.00 0.53 0.86 0.00 -0.54 0.00 0.00 175.26 176.11 2c5d n ALA 586 N 0.70 -2.49 -2.63 6.30 0.00 -1.26 -2.59 120.51 118.53 2c5d n ALA 586 Ca -0.12 -0.69 -0.30 0.00 0.00 0.00 0.00 53.44 52.34 2c5d n ALA 586 Cb 0.52 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 2c5d n ALA 586 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c5d s THR 587 N 0.89 3.66 -0.11 0.00 -1.32 -1.00 -4.98 115.64 112.78 2c5d s THR 587 Ca 0.28 -1.18 -0.00 0.00 -1.21 0.00 0.00 61.69 59.58 2c5d s THR 587 Cb 0.05 -2.74 0.02 0.00 -1.51 0.00 0.00 72.50 68.32 2c5d s THR 587 CO -0.07 0.09 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.13 2c5d s LEU 588 N -2.34 1.20 0.09 9.08 2.96 -1.26 -1.90 118.68 126.50 2c5d s LEU 588 Ca 0.24 -0.30 0.09 0.00 -0.22 0.00 0.00 54.13 53.93 2c5d s LEU 588 Cb -0.11 -0.84 -0.04 0.00 0.50 0.00 0.00 46.19 45.70 2c5d s LEU 588 CO 0.16 -0.11 -0.20 -1.61 -1.32 0.00 0.00 176.35 173.27 2c5d s GLU 589 N 1.67 1.84 -0.36 1.98 2.02 0.58 -3.03 118.70 123.40 2c5d s GLU 589 Ca 0.04 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.91 2c5d s GLU 589 Cb -0.13 -2.10 0.12 0.00 0.10 0.00 0.00 34.13 32.12 2c5d s GLU 589 CO -0.08 0.50 0.16 0.08 0.02 0.00 0.00 175.26 175.94 2c5d s VAL 590 N -1.03 0.95 -0.67 2.63 1.01 -1.20 -0.56 120.40 121.53 2c5d s VAL 590 Ca 0.16 -1.82 -0.01 0.00 0.00 0.00 0.00 61.98 60.31 2c5d s VAL 590 Cb -0.10 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.58 2c5d s VAL 590 CO 0.07 -0.79 0.10 0.47 0.00 0.00 0.00 175.10 174.95 2c5d n ASP 591 N 4.31 -3.11 -1.19 3.32 8.00 -1.17 -3.48 116.55 123.24 2c5d n ASP 591 Ca 0.03 -0.05 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 2c5d n ASP 591 Cb 0.39 -2.25 0.02 0.00 -0.02 0.00 0.00 41.12 39.25 2c5d n ASP 591 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c5d n GLY 592 N -1.03 0.62 2.77 0.44 0.00 -1.26 -5.04 105.19 101.69 2c5d n GLY 592 Ca -0.08 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.31 2c5d n GLY 592 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5d s THR 593 N -3.07 -0.38 1.02 2.61 2.01 -1.23 -5.12 115.64 111.47 2c5d s THR 593 Ca 0.12 -0.73 -0.13 0.00 0.31 0.00 0.00 61.69 61.27 2c5d s THR 593 Cb -0.05 -0.83 0.14 0.00 0.01 0.00 0.00 72.50 71.76 2c5d s THR 593 CO 0.16 -0.51 0.72 0.54 -0.69 0.00 0.00 174.62 174.84 2c5d n ARG 594 N 4.77 -1.03 -4.45 4.92 1.74 -1.26 -3.21 116.66 118.15 2c5d n ARG 594 Ca 0.05 -0.26 -0.23 0.00 -0.77 0.00 0.00 57.85 56.65 2c5d n ARG 594 Cb 0.46 -2.07 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 2c5d n ARG 594 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2c5d s GLY 595 N -2.28 1.83 0.00 -0.13 0.00 -1.17 -4.94 107.32 100.64 2c5d s GLY 595 Ca 0.63 -1.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 2c5d s GLY 595 CO 0.64 -1.91 1.04 1.62 0.00 0.00 0.00 173.10 174.48 2c5d s GLN 596 N -3.59 4.51 1.37 2.90 0.74 -1.26 -4.77 119.66 119.57 2c5d s GLN 596 Ca 0.29 1.51 -0.21 0.00 0.05 0.00 0.00 55.36 56.99 2c5d s GLN 596 Cb -0.01 -3.45 0.35 0.00 1.10 0.00 0.00 33.01 31.00 2c5d s GLN 596 CO 0.13 -0.14 0.96 -1.54 -0.55 0.00 0.00 175.29 174.15 2c5d s SER 597 N 1.05 -0.67 0.00 6.67 1.04 -1.26 -3.53 113.70 117.00 2c5d s SER 597 Ca 0.53 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2c5d s SER 597 Cb -0.23 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2c5d s SER 597 CO 0.27 -5.13 0.34 -0.62 0.98 0.00 0.00 173.24 169.09 2c5d n GLU 598 N -5.48 1.21 0.00 4.02 -0.58 -1.21 -4.81 120.64 113.79 2c5d n GLU 598 Ca 0.11 -0.34 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 2c5d n GLU 598 Cb 0.59 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.62 2c5d n GLU 598 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2c5d n VAL 599 N -0.27 0.00 -1.59 2.62 0.24 -1.26 -4.95 118.33 113.12 2c5d n VAL 599 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2c5d n VAL 599 Cb 0.01 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 2c5d n VAL 599 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2c5d n SER 600 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -4.92 113.62 109.51 2c5d n SER 600 Ca 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2c5d n SER 600 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2c5d n SER 600 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5d n ALA 601 N 0.00 0.00 -0.13 7.33 0.00 -1.26 -4.39 120.51 122.06 2c5d n ALA 601 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2c5d n ALA 601 Cb 0.30 -0.26 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 2c5d n ALA 601 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d n ALA 602 N 0.75 1.37 0.14 0.00 0.00 -1.26 -3.82 120.51 117.69 2c5d n ALA 602 Ca 0.00 -1.06 -0.25 0.00 0.00 0.00 0.00 53.44 52.13 2c5d n ALA 602 Cb 0.00 0.04 -0.16 0.00 0.00 0.00 0.00 19.45 19.33 2c5d n ALA 602 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2c5d h GLN 603 N -0.47 0.53 -0.00 0.00 4.20 -1.92 -3.16 115.11 114.29 2c5d h GLN 603 Ca -0.62 -0.91 0.00 0.00 0.06 0.00 0.00 58.65 57.18 2c5d h GLN 603 Cb 1.73 0.34 -0.00 0.00 0.30 0.00 0.00 27.48 29.85 2c5d h GLN 603 CO -0.25 1.44 0.22 1.25 -0.67 0.00 0.00 178.83 180.82 2c5d h LEU 604 N 0.15 0.00 0.01 1.46 5.85 -1.87 0.71 115.31 121.61 2c5d h LEU 604 Ca -0.26 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.15 2c5d h LEU 604 Cb 2.17 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.15 2c5d h LEU 604 CO 0.27 0.00 -1.88 0.00 -0.34 0.00 0.00 178.44 176.49 2c5d n GLN 605 N -2.96 0.65 -0.06 1.25 1.13 -1.20 -2.58 117.38 113.61 2c5d n GLN 605 Ca -0.02 0.23 -0.01 0.00 -1.94 0.00 0.00 57.00 55.26 2c5d n GLN 605 Cb 0.28 -1.73 0.01 0.00 0.11 0.00 0.00 30.24 28.91 2c5d n GLN 605 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2c5d n GLU 606 N -3.02 1.11 0.04 -1.09 1.02 0.23 -2.27 120.64 116.65 2c5d n GLU 606 Ca -0.22 -0.16 0.00 0.00 -0.02 0.00 0.00 57.16 56.77 2c5d n GLU 606 Cb 1.07 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 2c5d n GLU 606 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c5d n ARG 607 N 0.30 0.00 0.29 3.49 5.12 -1.14 -4.67 116.66 120.05 2c5d n ARG 607 Ca 0.03 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.08 2c5d n ARG 607 Cb 0.48 -0.06 0.73 0.00 -1.16 0.00 0.00 32.46 32.45 2c5d n ARG 607 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2c5d h LEU 608 N 0.00 0.00 0.04 0.55 3.38 -1.55 1.16 115.31 118.88 2c5d h LEU 608 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2c5d h LEU 608 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 2c5d h LEU 608 CO 0.00 0.00 -1.16 0.00 0.09 0.00 0.00 178.44 177.37 2c5d h ALA 609 N 1.36 0.17 0.01 1.53 0.00 -1.73 -2.00 119.26 118.60 2c5d h ALA 609 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 2c5d h ALA 609 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2c5d h ALA 609 CO 0.00 0.90 -0.00 0.28 0.00 0.00 0.00 179.25 180.43 2c5d h VAL 610 N 0.13 1.49 -0.02 0.00 2.07 0.92 -3.12 116.25 117.72 2c5d h VAL 610 Ca -0.12 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 65.88 2c5d h VAL 610 Cb 1.85 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 34.10 2c5d h VAL 610 CO 0.19 0.39 -0.51 0.25 0.02 0.00 0.00 177.57 177.92 2c5d h LEU 611 N -0.68 -1.59 -0.36 2.57 5.85 -0.61 0.70 115.31 121.18 2c5d h LEU 611 Ca -0.00 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2c5d h LEU 611 Cb 0.66 0.61 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2c5d h LEU 611 CO 0.00 -0.49 0.01 -1.84 -0.34 0.00 0.00 178.44 175.78 2c5d n GLU 612 N -5.31 0.03 -0.01 1.25 0.28 -0.75 0.48 120.64 116.62 2c5d n GLU 612 Ca -0.07 0.53 -0.06 0.00 -0.16 0.00 0.00 57.16 57.40 2c5d n GLU 612 Cb 0.37 -1.63 -0.13 0.00 1.43 0.00 0.00 31.44 31.49 2c5d n GLU 612 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 2c5d n ARG 613 N -1.68 0.63 -0.09 3.44 0.63 0.09 -3.60 116.66 116.08 2c5d n ARG 613 Ca -0.00 0.26 -0.14 0.00 -0.92 0.00 0.00 57.85 57.05 2c5d n ARG 613 Cb 0.02 -1.79 -0.04 0.00 0.45 0.00 0.00 32.46 31.10 2c5d n ARG 613 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2c5d h HIS 614 N 0.00 1.03 0.00 -0.14 3.86 0.16 -2.81 115.15 117.24 2c5d h HIS 614 Ca -0.26 -0.34 0.00 0.00 -1.16 0.00 0.00 60.37 58.61 2c5d h HIS 614 Cb 1.90 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 30.17 2c5d h HIS 614 CO 0.00 1.15 0.00 1.28 0.86 0.00 0.00 177.93 181.22 2c5d n LEU 615 N -4.10 0.16 0.00 2.43 4.77 -0.55 -1.74 117.00 117.97 2c5d n LEU 615 Ca -0.04 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 56.59 2c5d n LEU 615 Cb 0.57 -0.54 0.62 0.00 -2.33 0.00 0.00 43.42 41.74 2c5d n LEU 615 CO 0.48 -0.41 0.85 0.54 -1.33 0.00 0.00 177.39 177.52 2c5d n ARG 616 N -1.69 0.84 -4.30 3.23 1.74 -1.06 -4.78 116.66 110.64 2c5d n ARG 616 Ca 0.02 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.93 2c5d n ARG 616 Cb 0.13 -1.39 -0.10 0.00 -1.02 0.00 0.00 32.46 30.09 2c5d n ARG 616 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2c5d s SER 617 N -1.81 1.20 0.29 0.55 0.01 -0.71 -5.12 113.70 108.10 2c5d s SER 617 Ca 0.31 -1.50 -0.30 0.00 1.31 0.00 0.00 55.95 55.78 2c5d s SER 617 Cb 0.14 0.34 -0.13 0.00 0.21 0.00 0.00 66.02 66.58 2c5d s SER 617 CO 0.24 -0.85 1.31 -2.65 0.41 0.00 0.00 173.24 171.70 2c5d n PRO 618 N -0.50 1.99 -3.70 12.44 -0.02 -1.26 -5.00 135.00 138.96 2c5d n PRO 618 Ca 0.01 0.70 -0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2c5d n PRO 618 Cb 0.65 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.69 2c5d n PRO 618 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c5d s VAL 619 N -0.60 -0.20 0.08 -1.45 -7.23 -1.26 -4.75 120.40 104.99 2c5d s VAL 619 Ca 0.62 0.28 -0.23 0.00 -1.81 0.00 0.00 61.98 60.84 2c5d s VAL 619 Cb -0.62 -0.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.95 2c5d s VAL 619 CO 0.56 0.12 0.70 -0.76 -0.31 0.00 0.00 175.10 175.41 2c5d s LEU 620 N 1.90 4.50 -0.36 1.32 1.43 -0.56 -4.00 118.68 122.92 2c5d s LEU 620 Ca -0.02 1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.38 2c5d s LEU 620 Cb -0.12 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.97 2c5d s LEU 620 CO -0.06 0.14 0.23 -0.89 0.23 0.00 0.00 176.35 176.00 2c5d s THR 621 N -0.61 5.03 -0.00 5.49 2.01 0.60 -0.45 115.64 127.71 2c5d s THR 621 Ca 0.35 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 2c5d s THR 621 Cb -0.21 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2c5d s THR 621 CO 0.22 -0.10 0.20 -0.36 -0.69 0.00 0.00 174.62 173.90 2c5d s PHE 622 N 1.66 3.55 -0.09 4.92 0.40 0.42 -0.51 117.98 128.33 2c5d s PHE 622 Ca 0.05 0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.79 2c5d s PHE 622 Cb -0.18 -1.85 0.01 0.00 0.51 0.00 0.00 43.02 41.51 2c5d s PHE 622 CO 0.09 0.63 -0.15 0.00 0.70 0.00 0.00 175.22 176.49 2c5d s ALA 623 N -1.34 1.56 0.00 5.36 0.00 0.69 -2.05 121.76 125.98 2c5d s ALA 623 Ca 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2c5d s ALA 623 Cb -0.13 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2c5d s ALA 623 CO 0.19 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2c5d n GLY 624 N 3.93 3.03 1.89 0.00 0.00 -0.12 -2.04 105.19 111.89 2c5d n GLY 624 Ca -0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.81 2c5d n GLY 624 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5d n GLY 625 N -1.73 0.78 2.98 -0.02 0.00 -1.25 -0.83 105.19 105.13 2c5d n GLY 625 Ca 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2c5d n GLY 625 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c5d s LEU 626 N 0.00 2.19 0.00 0.99 1.43 -1.26 -4.81 118.68 117.22 2c5d s LEU 626 Ca 0.12 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.65 2c5d s LEU 626 Cb -0.01 -0.03 0.27 0.00 0.03 0.00 0.00 46.19 46.45 2c5d s LEU 626 CO 0.02 -0.19 0.60 -0.81 0.23 0.00 0.00 176.35 176.19 2c5d n PRO 627 N 1.92 -3.92 -2.03 1.29 -0.04 -1.26 -4.74 135.00 126.23 2c5d n PRO 627 Ca -0.21 -1.01 -0.31 0.00 -0.04 0.00 0.00 63.50 61.93 2c5d n PRO 627 Cb 0.56 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2c5d n PRO 627 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2c5d s ASP 628 N -2.73 5.15 0.21 3.54 -1.08 -1.26 -4.95 116.67 115.56 2c5d s ASP 628 Ca 0.46 -0.21 0.10 0.00 -0.52 0.00 0.00 52.55 52.38 2c5d s ASP 628 Cb -0.08 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.79 2c5d s ASP 628 CO 0.39 -2.62 -0.14 0.68 0.52 0.00 0.00 175.17 174.00 2c5d s VAL 629 N 9.82 2.88 0.36 1.11 -7.23 -1.26 -5.10 120.40 120.97 2c5d s VAL 629 Ca 0.70 -1.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.67 2c5d s VAL 629 Cb -0.09 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.29 2c5d s VAL 629 CO 0.09 -0.20 1.44 -2.84 -0.31 0.00 0.00 175.10 173.28 2c5d s PRO 630 N -3.01 4.18 0.58 4.82 0.02 -1.26 -4.86 135.00 135.47 2c5d s PRO 630 Ca 0.25 2.47 0.31 0.00 0.02 0.00 0.00 61.00 64.06 2c5d s PRO 630 Cb -0.08 -3.00 1.40 0.00 0.02 0.00 0.00 34.50 32.84 2c5d s PRO 630 CO 0.14 -0.44 1.74 -0.24 -0.33 0.00 0.00 177.00 177.87 2c5d h VAL 631 N 3.03 0.30 -0.33 3.83 3.04 -1.99 0.19 116.25 124.32 2c5d h VAL 631 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 2c5d h VAL 631 Cb 1.23 0.41 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2c5d h VAL 631 CO 0.66 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 177.57 2c5d n THR 632 N -3.77 1.34 0.45 3.17 -2.24 -1.26 -3.97 114.28 107.99 2c5d n THR 632 Ca 0.18 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.35 2c5d n THR 632 Cb 1.06 -0.26 0.18 0.00 -2.10 0.00 0.00 70.33 69.22 2c5d n THR 632 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c5d h SER 633 N 2.23 0.00 -5.28 3.42 0.02 -0.95 -3.43 113.55 109.56 2c5d h SER 633 Ca 0.00 -0.11 0.19 0.00 -0.84 0.00 0.00 61.79 61.04 2c5d h SER 633 Cb 1.17 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.61 2c5d h SER 633 CO 0.22 0.05 0.54 0.00 -1.14 0.00 0.00 176.83 176.50 2c5d s ALA 634 N -3.20 -1.77 0.14 3.77 0.00 -1.25 -3.61 121.76 115.84 2c5d s ALA 634 Ca 0.06 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 2c5d s ALA 634 Cb 0.11 0.56 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2c5d s ALA 634 CO 0.70 -0.99 1.75 -1.35 0.00 0.00 0.00 175.76 175.88 2c5d h PRO 635 N 2.00 0.22 -5.69 0.00 0.11 -1.82 -3.43 132.00 123.38 2c5d h PRO 635 Ca -0.24 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.35 2c5d h PRO 635 Cb 1.23 -0.05 -0.24 0.00 0.11 0.00 0.00 31.00 32.04 2c5d h PRO 635 CO 0.26 0.15 -0.81 0.08 -0.21 0.00 0.00 178.00 177.47 2c5d s VAL 636 N -6.17 1.38 0.00 3.15 1.01 -1.26 -5.04 120.40 113.47 2c5d s VAL 636 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2c5d s VAL 636 Cb 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2c5d s VAL 636 CO 0.70 0.04 0.00 0.35 0.00 0.00 0.00 175.10 176.19 2c5d n THR 637 N 1.70 0.00 -2.39 3.92 -2.24 -1.26 -4.85 114.28 109.16 2c5d n THR 637 Ca -0.18 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 2c5d n THR 637 Cb 0.54 1.54 -0.03 0.00 -2.10 0.00 0.00 70.33 70.29 2c5d n THR 637 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c5d s ALA 638 N 0.00 3.13 0.42 6.98 0.00 -1.26 -4.42 121.76 126.60 2c5d s ALA 638 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 2c5d s ALA 638 Cb 0.00 -3.03 -0.08 0.00 0.00 0.00 0.00 23.12 20.01 2c5d s ALA 638 CO 0.00 -0.28 1.15 -0.06 0.00 0.00 0.00 175.76 176.57 2c5d s PHE 639 N -2.68 3.04 0.29 0.00 0.40 -1.26 -1.55 117.98 116.21 2c5d s PHE 639 Ca 0.57 1.56 -0.27 0.00 -0.60 0.00 0.00 56.93 58.18 2c5d s PHE 639 Cb -0.10 -3.36 -0.10 0.00 0.51 0.00 0.00 43.02 39.97 2c5d s PHE 639 CO 0.36 -1.29 0.94 -0.47 0.70 0.00 0.00 175.22 175.46 2c5d s TYR 640 N -1.48 3.80 -0.28 0.36 5.04 -0.01 -4.57 117.35 120.21 2c5d s TYR 640 Ca 0.59 1.83 0.01 0.00 -2.44 0.00 0.00 57.07 57.06 2c5d s TYR 640 Cb -0.29 -2.94 0.08 0.00 0.35 0.00 0.00 41.96 39.16 2c5d s TYR 640 CO 0.36 0.30 0.03 0.50 -1.34 0.00 0.00 175.55 175.40 2c5d s ARG 641 N -1.74 1.16 0.00 4.97 3.00 -1.26 -2.86 118.95 122.23 2c5d s ARG 641 Ca 0.47 -1.16 0.00 0.00 -1.00 0.00 0.00 55.73 54.04 2c5d s ARG 641 Cb -0.21 -2.45 0.00 0.00 0.00 0.00 0.00 34.95 32.28 2c5d s ARG 641 CO 0.27 -0.82 0.00 0.41 0.00 0.00 0.00 175.30 175.16 2c5d n GLY 642 N 4.68 -1.27 3.81 8.12 0.00 0.14 -1.06 105.19 119.61 2c5d n GLY 642 Ca -0.05 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 2c5d n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5d s MET 644 N -1.11 0.52 -0.17 0.00 0.00 -0.24 -1.12 119.30 117.18 2c5d s MET 644 Ca 0.29 1.12 -0.03 0.00 0.00 0.00 0.00 55.69 57.07 2c5d s MET 644 Cb -0.20 0.47 -0.02 0.00 0.00 0.00 0.00 34.83 35.09 2c5d s MET 644 CO 0.19 -0.15 -0.07 0.99 0.00 0.00 0.00 175.02 175.99 2c5d s THR 645 N 2.24 3.45 -0.10 10.11 2.01 -0.22 -4.19 115.64 128.95 2c5d s THR 645 Ca -0.07 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2c5d s THR 645 Cb -0.08 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.89 2c5d s THR 645 CO -0.18 0.48 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.41 2c5d s LEU 646 N 0.77 3.21 -0.29 4.42 1.43 -1.26 -1.82 118.68 125.14 2c5d s LEU 646 Ca -0.03 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2c5d s LEU 646 Cb -0.15 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.40 2c5d s LEU 646 CO 0.02 0.29 -0.02 -1.61 0.23 0.00 0.00 176.35 175.26 2c5d s GLU 647 N -0.39 2.35 -0.40 1.70 2.02 -0.52 -1.19 118.70 122.28 2c5d s GLU 647 Ca 0.06 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.71 2c5d s GLU 647 Cb -0.12 -3.12 0.10 0.00 0.10 0.00 0.00 34.13 31.09 2c5d s GLU 647 CO 0.02 -0.63 0.18 0.08 0.02 0.00 0.00 175.26 174.93 2c5d s VAL 648 N 1.20 3.23 -0.24 2.63 1.01 0.16 -1.44 120.40 126.96 2c5d s VAL 648 Ca -0.05 -1.99 -0.00 0.00 0.00 0.00 0.00 61.98 59.93 2c5d s VAL 648 Cb -0.20 -3.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2c5d s VAL 648 CO -0.02 -0.63 0.20 0.59 0.00 0.00 0.00 175.10 175.24 2c5d n ASN 649 N 4.59 -2.12 0.00 3.32 4.13 0.81 -3.49 115.26 122.50 2c5d n ASN 649 Ca -0.03 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2c5d n ASN 649 Cb 0.42 -1.43 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 2c5d n ASN 649 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2c5d n ARG 650 N -1.65 0.00 -4.14 3.52 1.74 -1.26 -4.96 116.66 109.91 2c5d n ARG 650 Ca -0.05 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.71 2c5d n ARG 650 Cb 0.53 -3.66 -0.07 0.00 -1.02 0.00 0.00 32.46 28.24 2c5d n ARG 650 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2c5d s ARG 651 N -0.54 2.90 -0.15 5.56 0.52 -1.23 -5.11 118.95 120.91 2c5d s ARG 651 Ca 0.00 -0.60 -0.15 0.00 -0.52 0.00 0.00 55.73 54.46 2c5d s ARG 651 Cb 0.00 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.68 2c5d s ARG 651 CO 0.00 0.61 0.33 -1.17 0.02 0.00 0.00 175.30 175.09 2c5d s LEU 652 N -1.90 4.26 -0.19 2.53 2.96 -1.26 0.36 118.68 125.43 2c5d s LEU 652 Ca 0.24 0.58 -0.28 0.00 -0.22 0.00 0.00 54.13 54.45 2c5d s LEU 652 Cb -0.12 -2.44 0.00 0.00 0.50 0.00 0.00 46.19 44.13 2c5d s LEU 652 CO 0.15 0.09 0.99 -0.76 -1.32 0.00 0.00 176.35 175.50 2c5d s LEU 653 N 0.44 4.14 -0.41 -0.68 1.43 -0.33 -4.92 118.68 118.35 2c5d s LEU 653 Ca 0.19 1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 54.51 2c5d s LEU 653 Cb -0.13 -3.48 0.03 0.00 0.03 0.00 0.00 46.19 42.64 2c5d s LEU 653 CO 0.05 -0.57 0.29 -0.62 0.23 0.00 0.00 176.35 175.73 2c5d s ASP 654 N 1.18 6.02 0.46 2.29 -1.08 -1.26 -4.74 116.67 119.54 2c5d s ASP 654 Ca 0.44 -0.99 0.25 0.00 -0.52 0.00 0.00 52.55 51.73 2c5d s ASP 654 Cb -0.16 -2.13 1.37 0.00 -1.46 0.00 0.00 42.92 40.54 2c5d s ASP 654 CO 0.10 -0.46 1.74 -0.07 0.52 0.00 0.00 175.17 177.00 2c5d h LEU 655 N 8.59 0.00 0.00 -1.34 3.38 -1.95 0.57 115.31 124.57 2c5d h LEU 655 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2c5d h LEU 655 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2c5d h LEU 655 CO 0.73 0.00 -0.13 0.44 0.09 0.00 0.00 178.44 179.58 2c5d h ASP 656 N 0.00 0.00 0.32 -0.43 3.32 -1.92 -3.18 116.42 114.53 2c5d h ASP 656 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2c5d h ASP 656 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2c5d h ASP 656 CO 0.00 0.00 -0.51 -0.62 -1.72 0.00 0.00 179.24 176.39 2c5d n GLU 657 N -2.83 0.30 -0.41 3.56 -0.58 0.20 -4.96 120.64 115.93 2c5d n GLU 657 Ca 0.04 -0.20 -0.29 0.00 -0.42 0.00 0.00 57.16 56.29 2c5d n GLU 657 Cb 0.51 -1.50 0.26 0.00 -0.57 0.00 0.00 31.44 30.14 2c5d n GLU 657 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c5d n ALA 658 N -1.17 -3.81 0.12 0.62 0.00 -1.12 -4.92 120.51 110.22 2c5d n ALA 658 Ca 0.07 -1.50 0.11 0.00 0.00 0.00 0.00 53.44 52.13 2c5d n ALA 658 Cb 0.35 -1.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 2c5d n ALA 658 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5d n ALA 659 N -5.22 2.67 -3.35 0.00 0.00 -0.78 -4.85 120.51 108.97 2c5d n ALA 659 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.21 2c5d n ALA 659 Cb 0.56 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2c5d n ALA 659 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2c5d s TYR 660 N -3.39 -0.73 -0.13 0.00 5.04 -1.22 -5.01 117.35 111.92 2c5d s TYR 660 Ca -0.02 1.14 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 2c5d s TYR 660 Cb 0.11 0.39 -0.01 0.00 0.35 0.00 0.00 41.96 42.80 2c5d s TYR 660 CO 0.82 -0.37 -0.15 0.21 -1.34 0.00 0.00 175.55 174.72 2c5d s LYS 661 N 2.57 3.29 0.62 4.97 2.20 -1.26 -2.05 119.74 130.07 2c5d s LYS 661 Ca -0.01 -0.73 -0.19 0.00 -0.36 0.00 0.00 55.97 54.68 2c5d s LYS 661 Cb -0.07 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.65 2c5d s LYS 661 CO -0.17 0.16 1.29 1.58 -0.36 0.00 0.00 175.35 177.86 2c5d n HIS 662 N 3.65 1.97 0.08 4.03 -0.00 -0.34 -4.88 115.22 119.72 2c5d n HIS 662 Ca -0.18 0.42 -0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2c5d n HIS 662 Cb 0.53 -2.28 0.30 0.00 -0.00 0.00 0.00 29.99 28.53 2c5d n HIS 662 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2c5d h SER 663 N 0.74 0.31 0.00 0.26 0.02 -1.91 -3.00 113.55 109.97 2c5d h SER 663 Ca -0.51 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2c5d h SER 663 Cb 1.33 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2c5d h SER 663 CO 0.54 0.54 0.00 0.47 -1.14 0.00 0.00 176.83 177.24 2c5d n ASP 664 N -4.17 0.00 -4.71 3.07 8.00 -1.26 -4.73 116.55 112.75 2c5d n ASP 664 Ca -0.01 -1.46 -0.38 0.00 0.71 0.00 0.00 54.79 53.66 2c5d n ASP 664 Cb 0.35 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 2c5d n ASP 664 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c5d s ILE 665 N -2.00 5.21 -0.42 0.53 1.01 -1.14 -4.49 121.20 119.91 2c5d s ILE 665 Ca 0.19 0.80 -0.20 0.00 0.00 0.00 0.00 60.65 61.44 2c5d s ILE 665 Cb 0.09 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2c5d s ILE 665 CO 0.15 0.31 0.63 0.42 0.00 0.00 0.00 174.94 176.45 2c5d s THR 666 N 0.82 4.86 0.23 2.92 -4.23 -0.80 -4.95 115.64 114.49 2c5d s THR 666 Ca 0.22 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2c5d s THR 666 Cb -0.14 -4.16 0.25 0.00 1.34 0.00 0.00 72.50 69.78 2c5d s THR 666 CO 0.08 -0.52 1.63 0.00 -0.54 0.00 0.00 174.62 175.27 2c5d h ALA 667 N 8.78 0.59 -0.54 3.99 0.00 -1.90 -2.43 119.26 127.76 2c5d h ALA 667 Ca -0.26 0.24 -0.31 0.00 0.00 0.00 0.00 54.91 54.58 2c5d h ALA 667 Cb 1.10 0.44 -0.41 0.00 0.00 0.00 0.00 17.79 18.93 2c5d h ALA 667 CO 0.87 -0.42 -1.06 0.72 0.00 0.00 0.00 179.25 179.36 2c5d n HIS 668 N -5.38 1.56 -3.63 0.00 8.25 -1.26 -4.39 115.22 110.37 2c5d n HIS 668 Ca 0.10 -2.21 -0.04 0.00 -0.26 0.00 0.00 57.72 55.32 2c5d n HIS 668 Cb 0.39 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 2c5d n HIS 668 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2c5d s SER 669 N -3.73 -0.94 -0.01 0.41 1.04 0.20 -4.44 113.70 106.23 2c5d s SER 669 Ca 0.32 1.42 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2c5d s SER 669 Cb 0.35 1.66 -0.03 0.00 0.10 0.00 0.00 66.02 68.10 2c5d s SER 669 CO -0.02 -0.21 -0.18 0.00 0.98 0.00 0.00 173.24 173.81 2c5d s PRO 671 N -0.95 2.88 0.65 0.00 0.04 -1.26 -0.78 135.00 135.57 2c5d s PRO 671 Ca 0.12 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.13 2c5d s PRO 671 Cb -0.10 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 2c5d s PRO 671 CO 0.02 -1.15 1.04 -1.25 0.04 0.00 0.00 177.00 175.70 2c5d s PRO 672 N -4.74 3.37 -0.53 0.56 0.04 -1.26 -4.79 135.00 127.66 2c5d s PRO 672 Ca 0.60 0.82 -0.28 0.00 0.04 0.00 0.00 61.00 62.18 2c5d s PRO 672 Cb -0.15 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2c5d s PRO 672 CO 0.50 -0.75 1.15 0.08 0.04 0.00 0.00 177.00 178.02 2c5d s VAL 673 N -3.13 4.13 -0.41 -0.36 1.01 -1.26 -0.48 120.40 119.90 2c5d s VAL 673 Ca 0.56 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 63.29 2c5d s VAL 673 Cb -0.12 -4.65 -0.08 0.00 0.00 0.00 0.00 36.38 31.53 2c5d s VAL 673 CO 0.54 -1.16 2.35 1.21 0.00 0.00 0.00 175.10 178.04 2c5d n GLU 674 N 8.08 1.30 -2.04 2.72 2.13 -1.23 -4.85 120.64 126.74 2c5d n GLU 674 Ca 0.10 0.21 -0.42 0.00 0.66 0.00 0.00 57.16 57.70 2c5d n GLU 674 Cb 0.49 -3.18 -0.03 0.00 0.27 0.00 0.00 31.44 28.99 2c5d n GLU 674 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2c5d s PRO 675 N 7.48 4.22 0.47 5.31 0.04 -1.26 -4.93 135.00 146.33 2c5d s PRO 675 Ca 1.02 2.18 0.04 0.00 0.04 0.00 0.00 61.00 64.28 2c5d s PRO 675 Cb -0.35 -3.68 0.04 0.00 0.04 0.00 0.00 34.50 30.55 2c5d s PRO 675 CO 0.33 -0.71 0.34 0.00 0.04 0.00 0.00 177.00 176.99 2c5d n ALA 676 N 5.89 0.71 0.00 8.56 0.00 -1.26 -5.20 120.51 129.21 2c5d n ALA 676 Ca 0.15 -1.90 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2c5d n ALA 676 Cb 0.42 0.80 0.00 0.00 0.00 0.00 0.00 19.45 20.67 2c5d n ALA 676 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50