#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h6i s ILE 303 N 0.00 2.07 0.13 12.58 -1.09 -0.66 -2.32 121.20 131.90 3h6i s ILE 303 Ca 0.00 -1.05 0.09 0.00 -2.23 0.00 0.00 60.65 57.46 3h6i s ILE 303 Cb 0.00 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 3h6i s ILE 303 CO 0.00 0.57 -0.22 0.68 -1.23 0.00 0.00 174.94 174.74 3h6i s VAL 304 N -0.04 1.87 -0.07 2.92 -7.23 -0.25 -1.37 120.40 116.24 3h6i s VAL 304 Ca -0.07 -1.69 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 3h6i s VAL 304 Cb -0.15 -1.73 0.02 0.00 0.56 0.00 0.00 36.38 35.09 3h6i s VAL 304 CO 0.05 -0.09 0.18 0.00 -0.31 0.00 0.00 175.10 174.93 3h6i s ALA 305 N -1.37 -0.43 -0.02 1.32 0.00 -0.53 -1.19 121.76 119.53 3h6i s ALA 305 Ca 0.11 0.59 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 3h6i s ALA 305 Cb -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3h6i s ALA 305 CO 0.05 -0.11 0.16 -0.48 0.00 0.00 0.00 175.76 175.39 3h6i s LEU 306 N 0.39 1.42 -0.06 0.00 0.05 -0.03 -1.46 118.68 118.99 3h6i s LEU 306 Ca -0.02 0.01 -0.16 0.00 0.05 0.00 0.00 54.13 54.01 3h6i s LEU 306 Cb -0.04 0.70 -0.05 0.00 -2.05 0.00 0.00 46.19 44.75 3h6i s LEU 306 CO -0.02 -0.27 0.41 -0.54 -0.55 0.00 0.00 176.35 175.39 3h6i s LYS 307 N -0.86 4.10 0.22 1.48 1.02 0.46 -1.11 119.74 125.04 3h6i s LYS 307 Ca -0.10 0.38 0.07 0.00 0.02 0.00 0.00 55.97 56.35 3h6i s LYS 307 Cb -0.05 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 3h6i s LYS 307 CO 0.01 0.46 -0.12 1.52 -0.92 0.00 0.00 175.35 176.31 3h6i s TYR 308 N -0.34 1.73 -0.33 3.18 -0.85 -0.44 -4.94 117.35 115.35 3h6i s TYR 308 Ca 0.23 -0.63 -0.27 0.00 -0.52 0.00 0.00 57.07 55.88 3h6i s TYR 308 Cb -0.16 -0.86 -0.06 0.00 0.38 0.00 0.00 41.96 41.27 3h6i s TYR 308 CO 0.11 0.30 2.30 -2.14 -1.52 0.00 0.00 175.55 174.61 3h6i s PRO 309 N -3.68 2.69 0.00 -3.49 0.02 -1.26 -1.33 135.00 127.94 3h6i s PRO 309 Ca 0.24 1.77 0.00 0.00 0.02 0.00 0.00 61.00 63.03 3h6i s PRO 309 Cb 0.01 -4.46 0.00 0.00 0.02 0.00 0.00 34.50 30.06 3h6i s PRO 309 CO 0.08 -2.61 0.00 0.41 -0.33 0.00 0.00 177.00 174.54 3h6i n GLY 310 N 5.87 1.87 0.00 0.52 0.00 -0.49 -4.74 105.19 108.22 3h6i n GLY 310 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 3h6i n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h6i n GLY 311 N -0.70 1.60 3.27 -0.02 0.00 -0.44 -4.15 105.19 104.74 3h6i n GLY 311 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 3h6i n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 312 N -0.75 0.05 -0.02 1.61 0.11 0.02 -1.33 120.40 120.09 3h6i s VAL 312 Ca 0.00 -0.45 0.04 0.00 -2.93 0.00 0.00 61.98 58.64 3h6i s VAL 312 Cb 0.00 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.15 3h6i s VAL 312 CO 0.00 -0.25 -0.13 0.54 -3.33 0.00 0.00 175.10 171.94 3h6i s VAL 313 N -1.48 1.02 -0.05 2.04 0.11 -0.27 -0.61 120.40 121.16 3h6i s VAL 313 Ca -0.12 -0.53 0.04 0.00 -2.93 0.00 0.00 61.98 58.44 3h6i s VAL 313 Cb -0.04 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3h6i s VAL 313 CO 0.04 0.29 -0.17 -0.32 -3.33 0.00 0.00 175.10 171.62 3h6i s MET 314 N -0.14 1.91 0.03 1.54 1.75 0.00 -0.85 119.30 123.54 3h6i s MET 314 Ca 0.02 -0.59 0.02 0.00 -1.25 0.00 0.00 55.69 53.89 3h6i s MET 314 Cb -0.07 -1.60 -0.02 0.00 2.84 0.00 0.00 34.83 35.98 3h6i s MET 314 CO 0.00 0.19 -0.08 0.00 -0.65 0.00 0.00 175.02 174.48 3h6i s ALA 315 N 0.22 0.62 0.04 4.11 0.00 -0.34 -0.71 121.76 125.71 3h6i s ALA 315 Ca -0.08 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3h6i s ALA 315 Cb -0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3h6i s ALA 315 CO 0.03 0.05 -0.08 0.20 0.00 0.00 0.00 175.76 175.96 3h6i s GLY 316 N -1.15 0.52 0.74 0.00 0.00 -0.45 -1.09 107.32 105.89 3h6i s GLY 316 Ca -0.05 -0.78 -0.13 0.00 0.00 0.00 0.00 44.72 43.76 3h6i s GLY 316 CO 0.00 -0.84 0.83 2.09 0.00 0.00 0.00 173.10 175.18 3h6i n ASP 317 N 1.41 -0.78 0.00 1.64 5.75 -0.98 -1.99 116.55 121.61 3h6i n ASP 317 Ca -0.22 -1.15 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 3h6i n ASP 317 Cb 0.55 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -3.31 1.82 -3.05 0.11 5.12 -1.26 -4.55 116.66 111.54 3h6i n ARG 318 Ca 0.11 -1.15 -0.29 0.00 -1.93 0.00 0.00 57.85 54.59 3h6i n ARG 318 Cb 0.40 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 30.75 3h6i n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3h6i s ARG 319 N -0.67 3.65 -0.05 5.56 3.52 -1.26 -1.11 118.95 128.59 3h6i s ARG 319 Ca 0.00 0.17 -0.05 0.00 -0.13 0.00 0.00 55.73 55.72 3h6i s ARG 319 Cb 0.00 -2.51 0.01 0.00 -1.56 0.00 0.00 34.95 30.89 3h6i s ARG 319 CO 0.00 0.05 0.14 -1.54 -0.81 0.00 0.00 175.30 173.14 3h6i s SER 320 N -3.40 -0.14 0.04 -2.12 1.04 -1.00 -4.83 113.70 103.29 3h6i s SER 320 Ca 0.47 0.28 0.05 0.00 0.48 0.00 0.00 55.95 57.22 3h6i s SER 320 Cb -0.10 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 3h6i s SER 320 CO 0.33 -0.05 -0.13 0.42 0.98 0.00 0.00 173.24 174.79 3h6i s THR 321 N 0.11 1.06 -0.53 2.02 -4.23 -1.26 -0.55 115.64 112.26 3h6i s THR 321 Ca -0.00 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 3h6i s THR 321 Cb -0.01 -0.98 0.13 0.00 1.34 0.00 0.00 72.50 72.99 3h6i s THR 321 CO -0.00 -0.05 0.28 -1.58 -0.54 0.00 0.00 174.62 172.73 3h6i s GLN 322 N -1.22 2.06 7.87 3.99 0.74 -0.25 -4.87 119.66 127.99 3h6i s GLN 322 Ca 0.00 -2.53 0.00 0.00 0.05 0.00 0.00 55.36 52.88 3h6i s GLN 322 Cb -0.08 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.62 3h6i s GLN 322 CO 0.01 -1.11 0.00 0.41 -0.55 0.00 0.00 175.29 174.05 3h6i n GLY 323 N 3.30 2.65 0.06 2.59 0.00 -1.26 -2.25 105.19 110.28 3h6i n GLY 323 Ca 0.05 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3h6i n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6i n ASN 324 N 8.78 0.68 -4.75 1.61 3.02 -1.26 -4.92 115.26 118.42 3h6i n ASN 324 Ca 0.00 0.08 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 3h6i n ASN 324 Cb 0.00 0.22 -0.05 0.00 -0.61 0.00 0.00 39.78 39.34 3h6i n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3h6i s MET 325 N -3.16 4.61 -0.30 3.52 -1.94 -0.95 -5.01 119.30 116.06 3h6i s MET 325 Ca 0.06 1.25 -0.29 0.00 -1.71 0.00 0.00 55.69 55.00 3h6i s MET 325 Cb 0.14 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.65 3h6i s MET 325 CO 0.73 0.33 1.13 0.42 -0.01 0.00 0.00 175.02 177.61 3h6i s ILE 326 N -0.32 4.43 -0.45 2.53 1.01 -1.26 -1.09 121.20 126.05 3h6i s ILE 326 Ca 0.41 1.66 0.15 0.00 0.00 0.00 0.00 60.65 62.87 3h6i s ILE 326 Cb -0.22 -4.33 -0.19 0.00 0.01 0.00 0.00 42.46 37.72 3h6i s ILE 326 CO 0.27 -0.44 0.53 -1.54 0.00 0.00 0.00 174.94 173.75 3h6i n SER 327 N 6.96 0.99 -3.71 3.58 3.41 0.29 -4.91 113.62 120.23 3h6i n SER 327 Ca 0.13 -0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 58.06 3h6i n SER 327 Cb 0.47 1.27 -0.08 0.00 -0.26 0.00 0.00 64.21 65.60 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -2.94 -0.26 0.00 5.00 0.00 -0.89 -4.92 107.32 103.31 3h6i s GLY 328 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 44.72 45.41 3h6i s GLY 328 CO 0.63 0.44 0.09 0.54 0.00 0.00 0.00 173.10 174.80 3h6i n ARG 329 N 1.51 1.47 -0.54 2.90 1.74 -1.24 -2.37 116.66 120.12 3h6i n ARG 329 Ca -0.20 -0.09 0.05 0.00 -0.77 0.00 0.00 57.85 56.85 3h6i n ARG 329 Cb 0.56 -0.42 0.09 0.00 -1.02 0.00 0.00 32.46 31.67 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6i n ASP 330 N -0.24 1.25 -4.68 0.55 5.75 -1.10 -4.68 116.55 113.40 3h6i n ASP 330 Ca 0.00 -2.70 -0.42 0.00 -0.01 0.00 0.00 54.79 51.66 3h6i n ASP 330 Cb 0.06 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 39.77 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3h6i s VAL 331 N -1.53 2.85 -0.25 2.12 1.01 -0.27 -4.98 120.40 119.36 3h6i s VAL 331 Ca 0.23 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 3h6i s VAL 331 Cb 0.22 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3h6i s VAL 331 CO -0.03 -0.01 0.39 -0.60 0.00 0.00 0.00 175.10 174.85 3h6i s ARG 332 N 3.25 4.07 -0.01 2.72 3.52 -1.26 -4.24 118.95 127.00 3h6i s ARG 332 Ca 0.81 0.11 0.09 0.00 -0.13 0.00 0.00 55.73 56.61 3h6i s ARG 332 Cb -0.43 -3.62 -0.12 0.00 -1.56 0.00 0.00 34.95 29.22 3h6i s ARG 332 CO 0.36 -0.21 0.31 1.63 -0.81 0.00 0.00 175.30 176.58 3h6i n LYS 333 N 5.09 2.35 -4.20 5.12 5.02 -1.26 -4.65 118.16 125.64 3h6i n LYS 333 Ca -0.08 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.83 3h6i n LYS 333 Cb 0.51 -1.06 -0.14 0.00 -0.02 0.00 0.00 35.03 34.32 3h6i n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h6i s VAL 334 N -2.21 3.40 -0.01 -0.18 1.01 -1.26 -2.07 120.40 119.08 3h6i s VAL 334 Ca 0.00 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.51 3h6i s VAL 334 Cb 0.06 -2.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 3h6i s VAL 334 CO 0.38 0.46 -0.10 -0.31 0.00 0.00 0.00 175.10 175.53 3h6i s TYR 335 N 1.01 0.97 0.08 5.22 1.51 -0.41 -4.94 117.35 120.79 3h6i s TYR 335 Ca 0.00 -0.20 -0.31 0.00 -1.01 0.00 0.00 57.07 55.55 3h6i s TYR 335 Cb -0.15 -0.65 -0.07 0.00 -0.11 0.00 0.00 41.96 40.99 3h6i s TYR 335 CO -0.00 -0.05 1.35 0.42 -1.11 0.00 0.00 175.55 176.16 3h6i s ILE 336 N -0.11 3.54 -0.06 2.71 1.01 -1.26 -1.21 121.20 125.82 3h6i s ILE 336 Ca 0.02 1.09 0.15 0.00 0.00 0.00 0.00 60.65 61.90 3h6i s ILE 336 Cb -0.06 -3.70 -0.22 0.00 0.01 0.00 0.00 42.46 38.49 3h6i s ILE 336 CO -0.00 0.07 0.25 0.35 0.00 0.00 0.00 174.94 175.61 3h6i n THR 337 N 4.06 0.35 -3.41 2.92 -2.24 0.28 -4.93 114.28 111.31 3h6i n THR 337 Ca 0.11 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 3h6i n THR 337 Cb 0.43 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 3h6i n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 338 N -2.22 -1.10 0.30 3.42 5.75 -1.18 -4.31 116.55 117.21 3h6i n ASP 338 Ca -0.10 -1.75 0.17 0.00 -0.01 0.00 0.00 54.79 53.10 3h6i n ASP 338 Cb 0.61 1.83 0.98 0.00 -1.03 0.00 0.00 41.12 43.51 3h6i n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3h6i h ASP 339 N 0.96 0.00 0.00 -1.12 3.32 -1.97 -3.05 116.42 114.57 3h6i h ASP 339 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3h6i h ASP 339 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3h6i h ASP 339 CO 0.20 0.00 -0.13 -1.22 -1.72 0.00 0.00 179.24 176.37 3h6i n TYR 340 N -3.67 0.00 -3.96 4.55 4.02 -1.26 -0.17 117.16 116.67 3h6i n TYR 340 Ca -0.03 -0.57 -0.09 0.00 -0.01 0.00 0.00 57.90 57.20 3h6i n TYR 340 Cb 0.09 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.22 3h6i n TYR 340 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h6i s THR 341 N -1.57 0.15 -0.07 -0.72 -4.23 -1.15 -1.57 115.64 106.48 3h6i s THR 341 Ca 0.16 -1.23 -0.10 0.00 -1.18 0.00 0.00 61.69 59.34 3h6i s THR 341 Cb 0.14 -1.01 0.02 0.00 1.34 0.00 0.00 72.50 72.99 3h6i s THR 341 CO 0.01 -0.68 0.25 0.00 -0.54 0.00 0.00 174.62 173.67 3h6i s ALA 342 N -2.89 -0.61 0.13 3.99 0.00 -0.20 -0.56 121.76 121.62 3h6i s ALA 342 Ca -0.03 0.52 0.10 0.00 0.00 0.00 0.00 51.96 52.55 3h6i s ALA 342 Cb 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3h6i s ALA 342 CO -0.06 -0.16 -0.24 0.95 0.00 0.00 0.00 175.76 176.25 3h6i s THR 343 N -0.37 2.45 -0.02 0.00 -4.23 -0.35 -1.04 115.64 112.08 3h6i s THR 343 Ca -0.05 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 3h6i s THR 343 Cb -0.03 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.72 3h6i s THR 343 CO 0.01 0.08 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.33 3h6i s GLY 344 N -2.12 0.21 -0.08 3.99 0.00 0.37 -1.29 107.32 108.39 3h6i s GLY 344 Ca 0.16 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.97 3h6i s GLY 344 CO 0.08 0.35 -0.17 -0.42 0.00 0.00 0.00 173.10 172.93 3h6i s ILE 345 N 0.64 1.55 -1.39 0.90 1.01 -0.88 -1.06 121.20 121.97 3h6i s ILE 345 Ca -0.06 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 3h6i s ILE 345 Cb -0.09 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 41.09 3h6i s ILE 345 CO -0.01 0.45 2.11 0.00 0.00 0.00 0.00 174.94 177.49 3h6i n ALA 346 N 3.74 5.58 -3.00 9.38 0.00 -1.26 -4.79 120.51 130.16 3h6i n ALA 346 Ca -0.21 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.17 3h6i n ALA 346 Cb 0.52 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 16.69 3h6i n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 347 N 3.48 4.08 3.70 0.00 0.00 -1.26 -4.82 105.19 110.37 3h6i n GLY 347 Ca 0.48 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 3h6i n GLY 347 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h6i s THR 348 N -1.97 2.53 0.24 2.61 -4.23 -1.26 -4.81 115.64 108.76 3h6i s THR 348 Ca 0.00 0.17 -0.05 0.00 -1.18 0.00 0.00 61.69 60.64 3h6i s THR 348 Cb 0.00 -2.64 0.21 0.00 1.34 0.00 0.00 72.50 71.41 3h6i s THR 348 CO 0.00 -0.23 1.82 0.00 -0.54 0.00 0.00 174.62 175.67 3h6i h ALA 349 N -1.64 1.16 -0.20 3.99 0.00 -1.95 -1.47 119.26 119.15 3h6i h ALA 349 Ca -0.50 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 3h6i h ALA 349 Cb 1.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 3h6i h ALA 349 CO 0.55 0.12 -0.22 0.00 0.00 0.00 0.00 179.25 179.69 3h6i h ALA 350 N 1.44 0.29 -0.58 0.00 0.00 -1.92 -0.95 119.26 117.55 3h6i h ALA 350 Ca 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3h6i h ALA 350 Cb 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3h6i h ALA 350 CO -0.23 0.25 0.32 0.28 0.00 0.00 0.00 179.25 179.86 3h6i h VAL 351 N 0.17 1.19 -0.16 0.00 2.07 -1.85 0.28 116.25 117.95 3h6i h VAL 351 Ca 0.03 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3h6i h VAL 351 Cb 0.78 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 3h6i h VAL 351 CO 0.05 0.21 0.08 0.00 0.02 0.00 0.00 177.57 177.93 3h6i h ALA 352 N 1.14 0.20 -0.00 1.67 0.00 -1.19 -1.43 119.26 119.65 3h6i h ALA 352 Ca 0.20 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.79 3h6i h ALA 352 Cb 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.79 3h6i h ALA 352 CO -0.03 -0.25 -1.01 -0.24 0.00 0.00 0.00 179.25 177.72 3h6i h VAL 353 N 0.13 1.31 -0.69 0.00 3.04 -1.05 -2.65 116.25 116.35 3h6i h VAL 353 Ca 0.05 -2.29 -0.06 0.00 -1.01 0.00 0.00 66.70 63.39 3h6i h VAL 353 Cb 0.11 2.38 -0.03 0.00 -2.01 0.00 0.00 31.29 31.73 3h6i h VAL 353 CO -0.01 0.70 0.19 -0.33 -1.01 0.00 0.00 177.57 177.12 3h6i h GLU 354 N 0.35 1.09 0.33 4.17 4.39 -0.38 0.22 114.58 124.76 3h6i h GLU 354 Ca -0.11 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 3h6i h GLU 354 Cb 1.66 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 3h6i h GLU 354 CO 0.19 0.95 -0.16 0.35 -1.16 0.00 0.00 179.01 179.18 3h6i h PHE 355 N 1.02 -0.41 -0.95 4.33 3.04 -1.34 -1.63 116.94 121.01 3h6i h PHE 355 Ca 0.22 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.30 3h6i h PHE 355 Cb 0.33 0.14 -0.09 0.00 2.56 0.00 0.00 35.95 38.89 3h6i h PHE 355 CO 0.03 -0.13 0.56 0.00 -2.02 0.00 0.00 178.31 176.75 3h6i h ALA 356 N -0.07 1.46 -0.31 2.41 0.00 -1.31 -0.17 119.26 121.26 3h6i h ALA 356 Ca -0.05 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3h6i h ALA 356 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3h6i h ALA 356 CO 0.07 0.07 -0.01 -0.09 0.00 0.00 0.00 179.25 179.30 3h6i h ARG 357 N 0.83 0.56 -0.46 0.00 2.43 -0.86 0.81 114.38 117.69 3h6i h ARG 357 Ca 0.50 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3h6i h ARG 357 Cb 0.61 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3h6i h ARG 357 CO -0.31 0.70 -0.24 1.25 -1.51 0.00 0.00 179.97 179.86 3h6i h LEU 358 N 0.35 1.01 -0.76 3.80 5.85 -0.73 -0.84 115.31 123.99 3h6i h LEU 358 Ca 0.09 -0.41 -0.08 0.00 0.84 0.00 0.00 57.88 58.32 3h6i h LEU 358 Cb 0.46 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3h6i h LEU 358 CO 0.02 1.19 0.04 0.22 -0.34 0.00 0.00 178.44 179.57 3h6i h TYR 359 N 0.82 1.06 -0.31 1.25 3.20 -0.85 -1.52 116.97 120.62 3h6i h TYR 359 Ca 0.10 -0.16 -0.14 0.00 3.14 0.00 0.00 58.73 61.68 3h6i h TYR 359 Cb 0.82 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3h6i h TYR 359 CO 0.06 0.92 -0.37 0.00 -1.64 0.00 0.00 178.16 177.13 3h6i h ALA 360 N 1.12 0.76 -0.48 1.82 0.00 -0.57 -1.73 119.26 120.19 3h6i h ALA 360 Ca 0.18 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3h6i h ALA 360 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h6i h ALA 360 CO 0.02 0.65 0.18 0.28 0.00 0.00 0.00 179.25 180.38 3h6i h VAL 361 N 0.59 1.21 -0.55 0.00 2.07 -0.93 -2.04 116.25 116.61 3h6i h VAL 361 Ca 0.06 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 3h6i h VAL 361 Cb 0.91 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 3h6i h VAL 361 CO 0.08 0.25 0.27 -0.08 0.02 0.00 0.00 177.57 178.12 3h6i h GLU 362 N 0.64 0.79 -0.41 1.57 4.81 -0.99 0.12 114.58 121.11 3h6i h GLU 362 Ca 0.16 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3h6i h GLU 362 Cb 0.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 3h6i h GLU 362 CO -0.01 0.64 0.14 -0.07 -0.73 0.00 0.00 179.01 178.98 3h6i h LEU 363 N 0.75 0.60 -1.09 1.64 3.38 -1.19 -1.83 115.31 117.56 3h6i h LEU 363 Ca 0.19 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3h6i h LEU 363 Cb 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3h6i h LEU 363 CO -0.03 0.64 -0.27 -0.08 0.09 0.00 0.00 178.44 178.80 3h6i h GLU 364 N 0.53 0.00 -0.24 1.13 4.81 -1.04 -2.26 114.58 117.50 3h6i h GLU 364 Ca 0.13 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 3h6i h GLU 364 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3h6i h GLU 364 CO -0.01 0.27 -0.15 1.25 -0.73 0.00 0.00 179.01 179.64 3h6i h HIS 365 N 0.00 0.61 -0.12 0.92 2.76 -0.40 -1.37 115.15 117.55 3h6i h HIS 365 Ca -0.00 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.00 3h6i h HIS 365 Cb 0.77 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.59 3h6i h HIS 365 CO 0.00 0.81 0.03 -0.92 -1.30 0.00 0.00 177.93 176.55 3h6i h TYR 366 N 0.24 0.19 -0.87 5.26 3.20 -1.10 -2.05 116.97 121.84 3h6i h TYR 366 Ca 0.05 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.01 3h6i h TYR 366 Cb 0.66 -0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 3h6i h TYR 366 CO 0.07 0.34 0.51 1.49 -1.64 0.00 0.00 178.16 178.92 3h6i h GLU 367 N -0.00 0.80 -0.07 1.82 4.81 -1.22 0.46 114.58 121.17 3h6i h GLU 367 Ca 0.04 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 3h6i h GLU 367 Cb 0.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3h6i h GLU 367 CO -0.00 0.53 -0.67 0.87 -0.73 0.00 0.00 179.01 179.01 3h6i h LYS 368 N 0.82 0.31 0.00 1.92 1.57 -1.17 0.21 116.57 120.24 3h6i h LYS 368 Ca 0.43 -0.23 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 3h6i h LYS 368 Cb 0.43 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.80 3h6i h LYS 368 CO -0.27 0.86 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.95 3h6i h LEU 369 N 0.22 0.40 0.00 2.94 3.38 -0.80 -3.37 115.31 118.08 3h6i h LEU 369 Ca -0.02 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.18 3h6i h LEU 369 Cb 1.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h6i h LEU 369 CO 0.11 1.12 -1.09 -0.62 0.09 0.00 0.00 178.44 178.04 3h6i n GLU 370 N -4.34 0.11 -0.27 1.13 -0.58 0.10 -4.99 120.64 111.80 3h6i n GLU 370 Ca -0.10 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 3h6i n GLU 370 Cb 0.60 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 3h6i n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h6i n GLY 371 N 1.46 1.31 3.17 0.62 0.00 0.75 -5.02 105.19 107.47 3h6i n GLY 371 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 3h6i n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h6i s VAL 372 N -2.85 0.08 0.80 1.61 0.11 -1.22 -4.98 120.40 113.96 3h6i s VAL 372 Ca 0.00 -0.67 -0.11 0.00 -2.93 0.00 0.00 61.98 58.27 3h6i s VAL 372 Cb 0.00 -0.60 0.07 0.00 -1.53 0.00 0.00 36.38 34.32 3h6i s VAL 372 CO 0.00 -0.37 1.09 -2.84 -3.33 0.00 0.00 175.10 169.65 3h6i s PRO 373 N -1.63 2.04 0.83 1.54 0.02 -1.26 -4.06 135.00 132.48 3h6i s PRO 373 Ca -0.12 0.87 -0.10 0.00 0.02 0.00 0.00 61.00 61.67 3h6i s PRO 373 Cb -0.05 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.66 3h6i s PRO 373 CO 0.01 -1.71 1.11 -0.51 -0.33 0.00 0.00 177.00 175.56 3h6i s LEU 374 N -5.90 2.88 0.89 -5.54 1.43 -1.26 -5.00 118.68 106.18 3h6i s LEU 374 Ca 0.61 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 55.49 3h6i s LEU 374 Cb -0.16 -4.47 0.12 0.00 0.03 0.00 0.00 46.19 41.72 3h6i s LEU 374 CO 0.56 -2.43 1.14 0.42 0.23 0.00 0.00 176.35 176.27 3h6i s THR 375 N -2.83 2.04 0.25 5.49 -4.23 -1.26 -4.78 115.64 110.32 3h6i s THR 375 Ca 0.63 0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 3h6i s THR 375 Cb -0.19 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.10 3h6i s THR 375 CO 0.57 -0.02 1.91 0.15 -0.54 0.00 0.00 174.62 176.69 3h6i h PHE 376 N -1.40 1.22 -0.79 3.99 3.57 -1.97 0.02 116.94 121.58 3h6i h PHE 376 Ca -0.50 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 60.98 3h6i h PHE 376 Cb 1.33 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 3h6i h PHE 376 CO 0.30 0.72 0.30 0.00 -2.23 0.00 0.00 178.31 177.41 3h6i h ALA 377 N 1.39 1.03 -0.12 2.41 0.00 -2.00 -0.74 119.26 121.23 3h6i h ALA 377 Ca 0.38 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 3h6i h ALA 377 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 3h6i h ALA 377 CO -0.11 0.67 -0.25 0.78 0.00 0.00 0.00 179.25 180.34 3h6i h GLY 378 N 1.16 0.24 1.10 0.00 0.00 -1.63 -0.50 103.07 103.43 3h6i h GLY 378 Ca 0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.30 3h6i h GLY 378 CO -0.02 0.16 -0.10 0.50 0.00 0.00 0.00 176.54 177.08 3h6i h LYS 379 N 0.20 1.05 -0.50 4.80 1.57 0.39 -1.66 116.57 122.43 3h6i h LYS 379 Ca 0.03 -0.38 -0.12 0.00 -1.87 0.00 0.00 60.65 58.31 3h6i h LYS 379 Cb 0.55 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3h6i h LYS 379 CO 0.04 1.08 -0.15 0.82 -0.57 0.00 0.00 179.45 180.67 3h6i h ILE 380 N 0.94 1.27 -0.54 1.86 2.04 -0.99 -1.22 117.51 120.86 3h6i h ILE 380 Ca 0.15 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.71 3h6i h ILE 380 Cb 0.67 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3h6i h ILE 380 CO 0.05 0.45 0.35 -1.13 0.00 0.00 0.00 178.15 177.87 3h6i h ASN 381 N 0.85 0.59 -0.23 1.72 -1.24 -0.84 0.10 115.58 116.53 3h6i h ASN 381 Ca 0.12 -0.01 -0.09 0.00 0.71 0.00 0.00 56.30 57.04 3h6i h ASN 381 Cb 0.72 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 3h6i h ASN 381 CO 0.06 0.43 -0.13 0.03 -1.29 0.00 0.00 177.43 176.52 3h6i h ARG 382 N 0.71 0.64 -0.33 6.67 2.47 -1.08 -1.47 114.38 121.98 3h6i h ARG 382 Ca 0.20 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 58.66 3h6i h ARG 382 Cb -0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 3h6i h ARG 382 CO -0.05 0.75 -0.01 1.25 0.56 0.00 0.00 179.97 182.47 3h6i h LEU 383 N 0.58 0.58 -0.88 3.04 5.85 -0.43 -2.18 115.31 121.88 3h6i h LEU 383 Ca 0.10 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 3h6i h LEU 383 Cb 0.56 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3h6i h LEU 383 CO 0.04 0.76 0.54 0.00 -0.34 0.00 0.00 178.44 179.43 3h6i h ALA 384 N 0.84 1.12 -0.74 1.25 0.00 -0.66 -0.57 119.26 120.51 3h6i h ALA 384 Ca 0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3h6i h ALA 384 Cb 0.47 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3h6i h ALA 384 CO 0.02 0.58 0.23 0.82 0.00 0.00 0.00 179.25 180.90 3h6i h ILE 385 N 1.21 1.26 -0.34 0.00 2.04 -1.19 0.51 117.51 120.99 3h6i h ILE 385 Ca 0.32 -0.90 -0.17 0.00 1.00 0.00 0.00 64.86 65.10 3h6i h ILE 385 Cb -0.06 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3h6i h ILE 385 CO -0.06 0.36 -0.45 -0.03 0.00 0.00 0.00 178.15 177.96 3h6i h MET 386 N 1.10 0.92 -0.21 2.37 4.05 -0.85 -1.23 114.93 121.08 3h6i h MET 386 Ca 0.24 -0.53 -0.05 0.00 -0.28 0.00 0.00 59.70 59.08 3h6i h MET 386 Cb 0.30 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 3h6i h MET 386 CO -0.01 1.17 -0.08 0.28 0.23 0.00 0.00 176.91 178.51 3h6i h VAL 387 N 0.72 1.30 0.00 -5.77 2.07 -0.76 -2.68 116.25 111.13 3h6i h VAL 387 Ca 0.04 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 3h6i h VAL 387 Cb 1.06 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 3h6i h VAL 387 CO 0.11 0.34 -0.32 0.03 0.02 0.00 0.00 177.57 177.75 3h6i h ARG 388 N 0.14 0.00 0.00 1.57 3.08 -0.88 -2.81 114.38 115.48 3h6i h ARG 388 Ca 0.05 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 3h6i h ARG 388 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3h6i h ARG 388 CO 0.03 0.32 -0.22 0.78 -1.07 0.00 0.00 179.97 179.81 3h6i h GLY 389 N 0.96 0.00 1.15 0.04 0.00 -0.99 -3.12 103.07 101.11 3h6i h GLY 389 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.21 3h6i h GLY 389 CO 0.04 0.00 -1.16 3.43 0.00 0.00 0.00 176.54 178.85 3h6i h ASN 390 N 0.00 0.00 0.68 0.19 4.21 -1.24 -3.32 115.58 116.10 3h6i h ASN 390 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3h6i h ASN 390 Cb 0.87 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.07 3h6i h ASN 390 CO 0.03 0.41 -0.22 0.18 -1.29 0.00 0.00 177.43 176.54 3h6i n LEU 391 N -2.89 0.29 -2.74 1.61 4.77 -1.08 -5.12 117.00 111.84 3h6i n LEU 391 Ca -0.05 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.11 3h6i n LEU 391 Cb 0.75 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 3h6i n LEU 391 CO 0.42 0.07 0.25 0.00 -1.33 0.00 0.00 177.39 176.80 3h6i n ALA 392 N -1.40 2.66 0.00 -1.18 0.00 -1.18 -5.11 120.51 114.29 3h6i n ALA 392 Ca 0.08 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.47 3h6i n ALA 392 Cb 0.33 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3h6i n ALA 392 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h6i n LEU 399 N -0.85 0.00 -4.87 0.00 4.77 -1.26 -4.94 117.00 109.85 3h6i n LEU 399 Ca -0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.59 3h6i n LEU 399 Cb 0.84 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 3h6i n LEU 399 CO 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 177.39 176.01 3h6i s ALA 400 N -2.36 3.82 -0.10 -1.18 0.00 -1.26 -5.11 121.76 115.57 3h6i s ALA 400 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.35 3h6i s ALA 400 Cb 0.00 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 3h6i s ALA 400 CO 0.00 0.58 0.27 -0.51 0.00 0.00 0.00 175.76 176.11 3h6i s LEU 401 N -1.23 4.36 0.42 0.00 1.43 -1.26 -4.95 118.68 117.46 3h6i s LEU 401 Ca 0.21 0.62 -0.25 0.00 -1.03 0.00 0.00 54.13 53.68 3h6i s LEU 401 Cb -0.14 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.67 3h6i s LEU 401 CO 0.10 0.27 1.29 -2.84 0.23 0.00 0.00 176.35 175.40 3h6i s PRO 402 N -0.50 3.89 -0.17 1.29 0.02 -1.26 -4.48 135.00 133.78 3h6i s PRO 402 Ca 0.18 2.11 -0.00 0.00 0.02 0.00 0.00 61.00 63.30 3h6i s PRO 402 Cb -0.14 -2.68 0.01 0.00 0.02 0.00 0.00 34.50 31.71 3h6i s PRO 402 CO 0.07 -0.54 -0.15 -1.17 -0.33 0.00 0.00 177.00 174.87 3h6i s LEU 403 N -2.57 2.40 -0.12 -5.54 2.96 -0.22 -3.56 118.68 112.03 3h6i s LEU 403 Ca 0.59 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3h6i s LEU 403 Cb -0.37 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 3h6i s LEU 403 CO 0.47 0.04 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.27 3h6i s LEU 404 N 1.09 3.24 -0.03 -0.68 2.96 0.19 -0.48 118.68 124.98 3h6i s LEU 404 Ca -0.00 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 3h6i s LEU 404 Cb -0.14 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 3h6i s LEU 404 CO -0.05 0.25 -0.22 0.00 -1.32 0.00 0.00 176.35 175.00 3h6i s ALA 405 N -0.10 1.88 0.32 5.97 0.00 -0.20 -0.79 121.76 128.83 3h6i s ALA 405 Ca 0.02 -0.94 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 3h6i s ALA 405 Cb -0.13 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.49 3h6i s ALA 405 CO 0.03 0.42 0.70 0.20 0.00 0.00 0.00 175.76 177.10 3h6i s GLY 406 N -0.35 0.32 -0.08 0.00 0.00 0.86 -1.03 107.32 107.04 3h6i s GLY 406 Ca 0.04 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 3h6i s GLY 406 CO 0.01 -0.33 -0.00 -0.47 0.00 0.00 0.00 173.10 172.30 3h6i s TYR 407 N -3.19 0.77 -0.50 1.90 5.04 -0.61 0.82 117.35 121.58 3h6i s TYR 407 Ca 0.16 -0.25 -0.23 0.00 -2.44 0.00 0.00 57.07 54.30 3h6i s TYR 407 Cb -0.04 -0.86 0.04 0.00 0.35 0.00 0.00 41.96 41.44 3h6i s TYR 407 CO 0.10 -0.36 0.86 0.34 -1.34 0.00 0.00 175.55 175.15 3h6i s ASP 408 N 1.94 6.37 0.00 4.32 2.15 0.60 -4.88 116.67 127.18 3h6i s ASP 408 Ca 0.05 -0.26 0.24 0.00 0.43 0.00 0.00 52.55 53.01 3h6i s ASP 408 Cb -0.12 -2.41 1.06 0.00 -0.30 0.00 0.00 42.92 41.15 3h6i s ASP 408 CO -0.06 -1.07 1.77 0.00 -0.17 0.00 0.00 175.17 175.65 3h6i n ILE 409 N 6.16 0.34 0.82 4.11 0.13 -1.26 -2.60 119.36 127.05 3h6i n ILE 409 Ca 0.02 0.08 0.10 0.00 -1.10 0.00 0.00 62.75 61.85 3h6i n ILE 409 Cb 0.48 -0.68 0.05 0.00 -0.84 0.00 0.00 39.64 38.65 3h6i n ILE 409 CO 0.00 0.00 0.00 1.41 2.80 0.00 0.00 176.55 180.76 3h6i n HIS 410 N -1.45 0.00 -2.39 9.51 8.25 -1.26 -4.98 115.22 122.90 3h6i n HIS 410 Ca 0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.16 3h6i n HIS 410 Cb 0.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.34 3h6i n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3h6i s ALA 411 N -1.82 3.10 0.18 -1.41 0.00 -1.07 -4.97 121.76 115.77 3h6i s ALA 411 Ca 0.20 0.85 -0.09 0.00 0.00 0.00 0.00 51.96 52.92 3h6i s ALA 411 Cb 0.16 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 20.00 3h6i s ALA 411 CO 0.33 -0.41 1.63 0.66 0.00 0.00 0.00 175.76 177.96 3h6i h SER 412 N 2.53 1.06 -3.21 0.00 4.64 -1.94 -3.39 113.55 113.24 3h6i h SER 412 Ca -0.49 -0.32 -0.76 0.00 -0.47 0.00 0.00 61.79 59.75 3h6i h SER 412 Cb 1.23 -0.29 -0.25 0.00 -0.31 0.00 0.00 62.40 62.78 3h6i h SER 412 CO 0.62 1.12 -0.20 -0.62 -0.87 0.00 0.00 176.83 176.89 3h6i s ASP 413 N -6.60 6.21 0.58 4.97 2.15 -1.26 -4.96 116.67 117.77 3h6i s ASP 413 Ca -0.12 -1.93 0.28 0.00 0.43 0.00 0.00 52.55 51.22 3h6i s ASP 413 Cb 0.13 -2.19 1.74 0.00 -0.30 0.00 0.00 42.92 42.30 3h6i s ASP 413 CO 0.86 -0.80 2.23 1.55 -0.17 0.00 0.00 175.17 178.83 3h6i h PRO 414 N 8.69 0.00 0.00 4.34 0.13 -1.94 -2.04 132.00 141.18 3h6i h PRO 414 Ca -0.24 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.85 3h6i h PRO 414 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3h6i h PRO 414 CO 0.98 0.00 -0.21 1.96 -0.23 0.00 0.00 178.00 180.50 3h6i h GLN 415 N 0.00 0.00 -0.06 0.86 1.08 -1.92 -2.86 115.11 112.21 3h6i h GLN 415 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 3h6i h GLN 415 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 3h6i h GLN 415 CO -0.00 0.21 0.00 -1.13 -0.95 0.00 0.00 178.83 176.96 3h6i n SER 416 N -3.50 2.46 0.02 1.46 3.41 -0.81 -1.40 113.62 115.25 3h6i n SER 416 Ca -0.01 -2.62 0.08 0.00 -0.26 0.00 0.00 58.87 56.07 3h6i n SER 416 Cb 0.38 -0.28 0.35 0.00 -0.26 0.00 0.00 64.21 64.39 3h6i n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 417 N -0.84 1.69 -1.76 7.33 0.00 -0.93 -4.79 120.51 121.21 3h6i n ALA 417 Ca 0.11 -0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 3h6i n ALA 417 Cb 0.52 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.71 3h6i n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3h6i s GLY 418 N -3.08 2.88 -0.01 0.00 0.00 -1.26 -0.29 107.32 105.56 3h6i s GLY 418 Ca 0.07 1.22 0.01 0.00 0.00 0.00 0.00 44.72 46.02 3h6i s GLY 418 CO 0.29 1.76 -0.05 0.50 0.00 0.00 0.00 173.10 175.60 3h6i s ARG 419 N -2.54 0.43 -0.08 2.90 1.81 0.24 -4.87 118.95 116.84 3h6i s ARG 419 Ca 0.63 -0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.49 3h6i s ARG 419 Cb -0.37 -0.43 0.01 0.00 -0.45 0.00 0.00 34.95 33.72 3h6i s ARG 419 CO 0.46 0.09 -0.13 0.42 -0.68 0.00 0.00 175.30 175.45 3h6i s ILE 420 N 0.00 1.27 -0.08 1.52 1.01 -1.26 -0.10 121.20 123.57 3h6i s ILE 420 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3h6i s ILE 420 Cb -0.03 -1.16 0.02 0.00 0.01 0.00 0.00 42.46 41.29 3h6i s ILE 420 CO -0.00 0.39 -0.11 -0.69 0.00 0.00 0.00 174.94 174.52 3h6i s VAL 421 N 0.81 1.12 0.38 2.92 1.01 0.03 -1.50 120.40 125.17 3h6i s VAL 421 Ca -0.11 -0.44 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3h6i s VAL 421 Cb -0.15 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3h6i s VAL 421 CO 0.02 0.36 0.15 -0.94 0.00 0.00 0.00 175.10 174.69 3h6i s SER 422 N 0.92 4.48 -0.06 3.32 1.04 -0.45 -0.64 113.70 122.31 3h6i s SER 422 Ca -0.10 -0.97 0.02 0.00 0.48 0.00 0.00 55.95 55.39 3h6i s SER 422 Cb -0.15 -0.56 0.01 0.00 0.10 0.00 0.00 66.02 65.42 3h6i s SER 422 CO 0.01 -0.43 -0.12 -0.36 0.98 0.00 0.00 173.24 173.32 3h6i s PHE 423 N -2.53 1.38 0.65 5.02 0.40 -1.23 -0.89 117.98 120.77 3h6i s PHE 423 Ca 0.39 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 56.19 3h6i s PHE 423 Cb 0.01 -1.01 0.05 0.00 0.51 0.00 0.00 43.02 42.58 3h6i s PHE 423 CO 0.22 -0.25 0.95 0.16 0.70 0.00 0.00 175.22 177.01 3h6i s ASP 424 N 0.59 5.04 0.39 1.36 1.47 -0.31 -4.85 116.67 120.36 3h6i s ASP 424 Ca -0.13 0.41 0.19 0.00 1.18 0.00 0.00 52.55 54.21 3h6i s ASP 424 Cb -0.15 -1.17 1.16 0.00 -0.34 0.00 0.00 42.92 42.42 3h6i s ASP 424 CO 0.03 -1.42 1.71 0.00 0.68 0.00 0.00 175.17 176.17 3h6i h ALA 425 N -0.40 2.25 0.00 2.11 0.00 -1.99 0.23 119.26 121.45 3h6i h ALA 425 Ca -0.44 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h6i h ALA 425 Cb 1.30 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3h6i h ALA 425 CO 0.59 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 179.08 3h6i n ALA 426 N -2.43 2.43 -0.44 0.00 0.00 -1.26 -4.88 120.51 113.93 3h6i n ALA 426 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3h6i n ALA 426 Cb 1.02 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 19.02 3h6i n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h6i n GLY 427 N 0.95 0.74 3.78 0.00 0.00 0.79 -4.99 105.19 106.47 3h6i n GLY 427 Ca 0.16 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3h6i n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 428 N -2.29 2.52 0.47 -0.02 0.00 -1.24 -4.67 107.32 102.08 3h6i s GLY 428 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 44.72 44.44 3h6i s GLY 428 CO 0.00 0.53 0.94 0.66 0.00 0.00 0.00 173.10 175.23 3h6i s TRP 429 N -0.36 3.41 -0.13 1.90 1.48 -1.26 -1.16 118.94 122.82 3h6i s TRP 429 Ca 0.27 1.46 -0.04 0.00 -1.06 0.00 0.00 56.10 56.72 3h6i s TRP 429 Cb -0.17 -2.76 0.07 0.00 -1.16 0.00 0.00 33.47 29.44 3h6i s TRP 429 CO 0.14 -0.25 0.24 1.21 -4.06 0.00 0.00 176.95 174.23 3h6i s ASN 430 N -2.80 0.54 -0.23 -2.66 3.84 -0.07 -4.96 114.94 108.60 3h6i s ASN 430 Ca 0.59 0.45 -0.25 0.00 0.21 0.00 0.00 52.86 53.86 3h6i s ASN 430 Cb -0.10 0.60 -0.01 0.00 -0.55 0.00 0.00 41.25 41.20 3h6i s ASN 430 CO 0.26 -0.25 0.84 -0.63 -2.79 0.00 0.00 177.10 174.53 3h6i s ILE 431 N 2.39 4.83 -0.12 -5.21 1.01 -1.26 -1.34 121.20 121.50 3h6i s ILE 431 Ca 0.02 1.60 -0.27 0.00 0.00 0.00 0.00 60.65 62.00 3h6i s ILE 431 Cb -0.13 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.20 3h6i s ILE 431 CO -0.09 -0.07 0.91 -1.61 0.00 0.00 0.00 174.94 174.08 3h6i s GLU 432 N 2.79 4.39 0.00 2.79 0.41 -0.56 -4.94 118.70 123.57 3h6i s GLU 432 Ca 0.36 1.20 0.10 0.00 -0.41 0.00 0.00 54.97 56.22 3h6i s GLU 432 Cb -0.15 -3.54 -0.04 0.00 -1.78 0.00 0.00 34.13 28.62 3h6i s GLU 432 CO 0.08 -0.26 0.57 0.39 -0.49 0.00 0.00 175.26 175.54 3h6i n GLU 433 N 4.89 2.65 -0.00 1.61 -0.58 -1.26 -4.59 120.64 123.36 3h6i n GLU 433 Ca 0.06 -0.40 0.15 0.00 -0.42 0.00 0.00 57.16 56.55 3h6i n GLU 433 Cb 0.49 -1.05 0.71 0.00 -0.57 0.00 0.00 31.44 31.03 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6i n GLU 434 N -0.59 1.37 0.00 3.49 1.02 -1.26 -4.95 120.64 119.71 3h6i n GLU 434 Ca 0.03 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 3h6i n GLU 434 Cb 0.20 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 3h6i n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h6i n GLY 435 N 1.10 2.26 3.50 0.62 0.00 -1.26 -5.03 105.19 106.38 3h6i n GLY 435 Ca 0.21 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 3h6i n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h6i s TYR 436 N -2.42 0.31 0.15 1.61 1.13 -1.26 -0.40 117.35 116.47 3h6i s TYR 436 Ca 0.00 -0.66 -0.23 0.00 -1.41 0.00 0.00 57.07 54.77 3h6i s TYR 436 Cb 0.00 0.14 0.07 0.00 -1.10 0.00 0.00 41.96 41.07 3h6i s TYR 436 CO 0.00 -0.90 0.60 -1.14 -2.51 0.00 0.00 175.55 171.60 3h6i s GLN 437 N -3.98 1.27 0.00 -3.49 2.00 -0.53 -4.96 119.66 109.97 3h6i s GLN 437 Ca 0.19 -0.46 -0.11 0.00 -2.00 0.00 0.00 55.36 52.98 3h6i s GLN 437 Cb 0.01 0.58 0.01 0.00 0.80 0.00 0.00 33.01 34.41 3h6i s GLN 437 CO 0.05 -0.55 0.22 0.00 -0.50 0.00 0.00 175.29 174.51 3h6i s ALA 438 N -3.69 -0.53 0.09 1.58 0.00 -1.26 -1.46 121.76 116.50 3h6i s ALA 438 Ca 0.01 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.06 3h6i s ALA 438 Cb -0.01 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3h6i s ALA 438 CO -0.12 -0.25 -0.12 0.14 0.00 0.00 0.00 175.76 175.40 3h6i s VAL 439 N -1.51 1.07 0.00 0.00 -7.23 -0.47 -4.87 120.40 107.39 3h6i s VAL 439 Ca -0.13 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 3h6i s VAL 439 Cb -0.06 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.60 3h6i s VAL 439 CO 0.02 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 175.00 3h6i n GLY 440 N 0.80 -0.53 0.28 2.32 0.00 -1.26 -1.66 105.19 105.15 3h6i n GLY 440 Ca -0.18 -2.25 0.18 0.00 0.00 0.00 0.00 46.02 43.77 3h6i n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 441 N 0.00 0.00 -0.40 1.61 4.64 -1.96 -1.95 113.55 115.49 3h6i h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3h6i h SER 441 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3h6i n GLY 442 N -0.15 2.78 0.36 -0.77 0.00 -1.26 -4.75 105.19 101.41 3h6i n GLY 442 Ca -0.00 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.63 3h6i n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3h6i h SER 443 N 2.35 0.78 -0.44 1.61 4.64 -1.56 -1.17 113.55 119.77 3h6i h SER 443 Ca 0.00 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.20 3h6i h SER 443 Cb 0.81 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3h6i h SER 443 CO 0.01 0.45 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.05 3h6i h LEU 444 N 0.86 1.02 -0.73 5.97 -0.00 -1.85 0.26 115.31 120.84 3h6i h LEU 444 Ca 0.41 -0.43 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 3h6i h LEU 444 Cb 0.44 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.79 3h6i h LEU 444 CO -0.18 1.24 -0.11 -0.26 -0.00 0.00 0.00 178.44 179.14 3h6i h PHE 445 N 0.82 0.95 -0.41 1.13 0.04 -1.83 -1.62 116.94 116.02 3h6i h PHE 445 Ca 0.09 -0.18 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 3h6i h PHE 445 Cb 0.90 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 3h6i h PHE 445 CO 0.06 0.92 -0.13 0.00 -0.60 0.00 0.00 178.31 178.56 3h6i h ALA 446 N 1.10 0.57 -0.17 2.45 0.00 -1.00 -2.01 119.26 120.21 3h6i h ALA 446 Ca 0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3h6i h ALA 446 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3h6i h ALA 446 CO 0.04 0.47 -0.43 0.87 0.00 0.00 0.00 179.25 180.20 3h6i h LYS 447 N 0.64 0.41 0.00 0.00 1.57 -0.77 -0.61 116.57 117.80 3h6i h LYS 447 Ca 0.10 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 3h6i h LYS 447 Cb 0.66 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 3h6i h LYS 447 CO 0.05 0.77 -0.54 0.77 -0.57 0.00 0.00 179.45 179.93 3h6i h SER 448 N 0.33 0.00 -0.01 0.86 0.02 -1.18 -0.42 113.55 113.15 3h6i h SER 448 Ca 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3h6i h SER 448 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 3h6i h SER 448 CO 0.08 0.54 -0.11 -1.28 -1.14 0.00 0.00 176.83 174.92 3h6i h SER 449 N 0.00 0.12 -0.37 3.07 0.87 -1.20 -3.19 113.55 112.85 3h6i h SER 449 Ca -0.01 -0.70 -0.00 0.00 -1.23 0.00 0.00 61.79 59.86 3h6i h SER 449 Cb 1.13 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 3h6i h SER 449 CO 0.07 0.80 0.23 0.24 -0.53 0.00 0.00 176.83 177.63 3h6i h MET 450 N -0.55 0.52 -0.59 2.24 2.07 -0.93 -1.96 114.93 115.72 3h6i h MET 450 Ca -0.01 -0.04 0.06 0.00 -2.07 0.00 0.00 59.70 57.64 3h6i h MET 450 Cb 0.80 -0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 30.37 3h6i h MET 450 CO 0.02 0.37 0.30 -0.22 1.07 0.00 0.00 176.91 178.45 3h6i h LYS 451 N 0.53 0.56 0.00 1.72 3.64 -1.09 0.24 116.57 122.16 3h6i h LYS 451 Ca 0.14 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 3h6i h LYS 451 Cb -0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3h6i h LYS 451 CO -0.03 0.37 -0.30 0.87 -2.27 0.00 0.00 179.45 178.09 3h6i h LYS 452 N 0.57 0.00 -0.00 1.90 1.79 -1.42 -3.35 116.57 116.06 3h6i h LYS 452 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3h6i h LYS 452 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3h6i h LYS 452 CO -0.18 0.30 -0.83 1.28 -1.08 0.00 0.00 179.45 178.94 3h6i n LEU 453 N -3.22 0.90 0.26 2.94 4.77 -0.79 -4.55 117.00 117.32 3h6i n LEU 453 Ca 0.02 -0.51 0.11 0.00 -0.03 0.00 0.00 56.01 55.59 3h6i n LEU 453 Cb 0.61 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.41 3h6i n LEU 453 CO 0.37 0.22 1.02 0.22 -1.33 0.00 0.00 177.39 177.89 3h6i h TYR 454 N 0.11 0.00 0.00 -1.77 3.20 -0.70 -1.78 116.97 116.03 3h6i h TYR 454 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h6i h TYR 454 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 3h6i h TYR 454 CO 0.00 0.08 0.00 0.66 -1.64 0.00 0.00 178.16 177.26 3h6i h SER 455 N 0.00 0.00 0.74 -2.11 4.64 -1.84 -1.90 113.55 113.08 3h6i h SER 455 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 455 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3h6i h SER 455 CO 0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.88 3h6i n GLN 456 N -2.84 0.19 -2.69 4.77 6.02 -0.67 -4.77 117.38 117.39 3h6i n GLN 456 Ca -0.01 -0.04 -0.42 0.00 -0.01 0.00 0.00 57.00 56.52 3h6i n GLN 456 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.83 4.16 -0.12 5.09 1.01 -0.72 -4.77 120.40 122.22 3h6i s VAL 457 Ca 0.19 0.61 0.03 0.00 0.00 0.00 0.00 61.98 62.80 3h6i s VAL 457 Cb 0.19 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 3h6i s VAL 457 CO 0.53 -1.27 0.11 0.35 0.00 0.00 0.00 175.10 174.82 3h6i n THR 458 N 6.45 0.00 -3.50 3.92 -2.24 -1.26 -4.80 114.28 112.85 3h6i n THR 458 Ca 0.05 -0.39 -0.02 0.00 -2.27 0.00 0.00 64.05 61.42 3h6i n THR 458 Cb 0.48 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.66 3h6i n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 459 N -1.13 -0.67 -0.37 3.42 5.68 -1.26 -4.63 116.55 117.59 3h6i n ASP 459 Ca 0.00 -1.39 0.03 0.00 -0.50 0.00 0.00 54.79 52.94 3h6i n ASP 459 Cb 0.05 1.10 0.19 0.00 -1.14 0.00 0.00 41.12 41.32 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6i h GLY 460 N 0.70 1.53 0.75 6.12 0.00 -1.95 0.16 103.07 110.38 3h6i h GLY 460 Ca -0.10 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.63 3h6i h GLY 460 CO 0.13 0.32 -0.49 -1.80 0.00 0.00 0.00 176.54 174.70 3h6i h ASP 461 N 1.15 0.49 0.45 0.19 3.58 -1.99 -1.72 116.42 118.58 3h6i h ASP 461 Ca 0.44 -0.72 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 3h6i h ASP 461 Cb 0.21 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 3h6i h ASP 461 CO -0.18 1.14 -0.47 0.77 -2.88 0.00 0.00 179.24 177.62 3h6i h SER 462 N -0.12 0.02 -0.49 2.28 4.64 -1.87 -1.03 113.55 116.99 3h6i h SER 462 Ca -0.05 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 3h6i h SER 462 Cb 1.19 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 3h6i h SER 462 CO 0.10 0.49 -0.00 1.23 -0.87 0.00 0.00 176.83 177.78 3h6i h GLY 463 N 1.41 1.00 1.51 -0.77 0.00 -0.87 -0.59 103.07 104.75 3h6i h GLY 463 Ca -0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 3h6i h GLY 463 CO 0.06 0.64 -0.59 -2.00 0.00 0.00 0.00 176.54 174.66 3h6i h LEU 464 N 0.85 0.57 -0.29 3.11 5.85 -0.88 -1.96 115.31 122.56 3h6i h LEU 464 Ca 0.16 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3h6i h LEU 464 Cb 0.50 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3h6i h LEU 464 CO 0.02 1.03 -0.00 -0.09 -0.34 0.00 0.00 178.44 179.06 3h6i h ARG 465 N 0.38 0.51 -0.54 1.25 2.43 -0.80 -1.55 114.38 116.07 3h6i h ARG 465 Ca -0.00 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 3h6i h ARG 465 Cb 1.13 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 3h6i h ARG 465 CO 0.11 0.66 0.19 0.28 -1.51 0.00 0.00 179.97 179.70 3h6i h VAL 466 N 0.29 1.20 -0.54 0.20 2.07 -1.02 0.99 116.25 119.45 3h6i h VAL 466 Ca 0.08 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 3h6i h VAL 466 Cb 0.43 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3h6i h VAL 466 CO 0.02 0.26 0.02 0.00 0.02 0.00 0.00 177.57 177.89 3h6i h ALA 467 N 1.44 0.73 -0.28 1.67 0.00 -1.03 0.78 119.26 122.57 3h6i h ALA 467 Ca 0.18 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 3h6i h ALA 467 Cb 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h6i h ALA 467 CO -0.01 0.53 -0.37 0.28 0.00 0.00 0.00 179.25 179.67 3h6i h VAL 468 N 0.82 1.30 -0.13 0.00 2.07 -0.86 -2.14 116.25 117.31 3h6i h VAL 468 Ca 0.16 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 3h6i h VAL 468 Cb 0.50 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3h6i h VAL 468 CO 0.02 0.50 -0.31 -0.08 0.02 0.00 0.00 177.57 177.72 3h6i h GLU 469 N 0.49 0.24 -0.39 1.57 4.81 -0.46 0.22 114.58 121.06 3h6i h GLU 469 Ca 0.03 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 3h6i h GLU 469 Cb 0.96 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 3h6i h GLU 469 CO 0.09 0.53 0.13 0.00 -0.73 0.00 0.00 179.01 179.03 3h6i h ALA 470 N 1.47 0.50 -0.32 2.92 0.00 -0.55 -0.32 119.26 122.96 3h6i h ALA 470 Ca 0.03 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3h6i h ALA 470 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3h6i h ALA 470 CO 0.05 0.14 -0.04 -0.07 0.00 0.00 0.00 179.25 179.32 3h6i h LEU 471 N 0.48 0.48 -0.35 0.00 3.38 -1.15 -0.44 115.31 117.70 3h6i h LEU 471 Ca 0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3h6i h LEU 471 Cb 0.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3h6i h LEU 471 CO -0.01 0.58 0.04 0.22 0.09 0.00 0.00 178.44 179.37 3h6i h TYR 472 N 0.48 0.64 -0.22 1.13 3.20 -0.52 -1.74 116.97 119.94 3h6i h TYR 472 Ca 0.10 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 3h6i h TYR 472 Cb 0.38 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3h6i h TYR 472 CO 0.01 0.67 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.59 3h6i h ASP 473 N 0.43 0.36 -0.32 -2.11 3.32 -0.57 -0.21 116.42 117.31 3h6i h ASP 473 Ca 0.11 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3h6i h ASP 473 Cb 0.38 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3h6i h ASP 473 CO 0.01 0.56 0.05 0.00 -1.72 0.00 0.00 179.24 178.14 3h6i h ALA 474 N 1.48 0.42 -0.06 3.45 0.00 -0.86 -2.58 119.26 121.12 3h6i h ALA 474 Ca 0.06 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3h6i h ALA 474 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3h6i h ALA 474 CO 0.03 0.12 -0.42 0.00 0.00 0.00 0.00 179.25 178.98 3h6i h ALA 475 N 0.89 1.19 0.00 0.00 0.00 -0.86 0.25 119.26 120.73 3h6i h ALA 475 Ca 0.10 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 3h6i h ALA 475 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3h6i h ALA 475 CO 0.01 0.57 -0.28 0.22 0.00 0.00 0.00 179.25 179.76 3h6i h ASP 476 N 0.11 0.00 0.00 0.00 3.58 -0.68 -3.30 116.42 116.14 3h6i h ASP 476 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3h6i h ASP 476 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 3h6i h ASP 476 CO 0.06 0.28 -0.60 0.47 -2.88 0.00 0.00 179.24 176.56 3h6i n ASP 477 N -3.99 1.27 -3.97 2.28 8.00 -0.92 -4.94 116.55 114.28 3h6i n ASP 477 Ca -0.02 -0.45 -0.30 0.00 0.71 0.00 0.00 54.79 54.73 3h6i n ASP 477 Cb 0.35 1.09 -0.16 0.00 -0.02 0.00 0.00 41.12 42.38 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -1.95 3.41 0.28 -2.24 2.15 0.84 -4.99 116.67 114.18 3h6i s ASP 478 Ca 0.01 -0.92 0.22 0.00 0.43 0.00 0.00 52.55 52.29 3h6i s ASP 478 Cb 0.05 -1.18 1.06 0.00 -0.30 0.00 0.00 42.92 42.54 3h6i s ASP 478 CO 0.27 -0.17 1.66 -1.54 -0.17 0.00 0.00 175.17 175.22 3h6i n SER 479 N 4.70 0.58 -0.14 -0.34 3.41 -1.26 -0.96 113.62 119.61 3h6i n SER 479 Ca -0.14 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 3h6i n SER 479 Cb 0.46 -0.81 0.30 0.00 -0.26 0.00 0.00 64.21 63.90 3h6i n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h6i n ALA 480 N -1.77 3.34 -2.80 7.33 0.00 -1.26 -4.81 120.51 120.55 3h6i n ALA 480 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.70 3h6i n ALA 480 Cb 0.11 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 3h6i n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3h6i s THR 481 N -2.73 4.67 -0.20 0.00 2.01 -0.14 -4.78 115.64 114.48 3h6i s THR 481 Ca 0.18 -0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 3h6i s THR 481 Cb 0.18 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 3h6i s THR 481 CO 0.61 0.54 0.68 -0.83 -0.69 0.00 0.00 174.62 174.93 3h6i s GLY 482 N -0.30 2.04 0.94 4.40 0.00 -1.26 -4.51 107.32 108.64 3h6i s GLY 482 Ca 0.08 -0.21 -0.13 0.00 0.00 0.00 0.00 44.72 44.46 3h6i s GLY 482 CO 0.02 1.41 1.13 -0.32 0.00 0.00 0.00 173.10 175.34 3h6i s GLY 483 N 1.21 1.58 0.25 0.20 0.00 -1.26 -4.52 107.32 104.78 3h6i s GLY 483 Ca 0.31 -0.53 -0.31 0.00 0.00 0.00 0.00 44.72 44.19 3h6i s GLY 483 CO 0.11 0.06 1.58 -4.14 0.00 0.00 0.00 173.10 170.70 3h6i s PRO 484 N -5.24 4.16 -0.44 2.90 0.02 -1.26 -4.92 135.00 130.22 3h6i s PRO 484 Ca 0.65 2.50 -0.06 0.00 0.02 0.00 0.00 61.00 64.10 3h6i s PRO 484 Cb -0.15 -3.07 0.11 0.00 0.02 0.00 0.00 34.50 31.42 3h6i s PRO 484 CO 0.54 -0.61 0.28 0.34 -0.33 0.00 0.00 177.00 177.22 3h6i s ASP 485 N 0.67 5.50 0.38 2.53 -1.08 0.03 -4.95 116.67 119.75 3h6i s ASP 485 Ca 0.65 -1.92 0.19 0.00 -0.52 0.00 0.00 52.55 50.95 3h6i s ASP 485 Cb -0.46 -1.93 0.73 0.00 -1.46 0.00 0.00 42.92 39.79 3h6i s ASP 485 CO 0.42 -0.61 1.76 -0.07 0.52 0.00 0.00 175.17 177.19 3h6i h LEU 486 N 8.28 0.00 -0.33 -1.34 3.38 -1.93 0.60 115.31 123.96 3h6i h LEU 486 Ca -0.18 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 3h6i h LEU 486 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h6i h LEU 486 CO 0.78 0.36 -0.48 0.58 0.09 0.00 0.00 178.44 179.78 3h6i h VAL 487 N 0.00 1.27 -0.01 1.22 2.07 -1.96 -3.30 116.25 115.54 3h6i h VAL 487 Ca -0.00 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.86 3h6i h VAL 487 Cb 0.85 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 3h6i h VAL 487 CO 0.05 0.55 -0.75 0.54 0.02 0.00 0.00 177.57 177.98 3h6i n ARG 488 N -4.03 0.54 -2.74 1.57 1.74 -1.18 -4.98 116.66 107.57 3h6i n ARG 488 Ca -0.03 -0.44 -0.11 0.00 -0.77 0.00 0.00 57.85 56.49 3h6i n ARG 488 Cb 0.59 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.57 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.46 0.14 3.41 -0.13 0.00 0.12 -5.02 105.19 105.17 3h6i n GLY 489 Ca 0.06 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 3h6i n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h6i s ILE 490 N -2.93 3.48 0.16 -0.61 1.01 -0.69 -5.00 121.20 116.61 3h6i s ILE 490 Ca 0.19 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.36 3h6i s ILE 490 Cb -0.08 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 3h6i s ILE 490 CO 0.23 0.49 -0.03 -0.36 0.00 0.00 0.00 174.94 175.27 3h6i s PHE 491 N 0.57 1.21 0.54 3.97 0.40 -1.26 -0.79 117.98 122.62 3h6i s PHE 491 Ca -0.05 -0.94 -0.21 0.00 -0.60 0.00 0.00 56.93 55.13 3h6i s PHE 491 Cb -0.15 -0.68 -0.06 0.00 0.51 0.00 0.00 43.02 42.65 3h6i s PHE 491 CO 0.03 -0.12 1.19 -2.30 0.70 0.00 0.00 175.22 174.72 3h6i n PRO 492 N -0.22 1.41 -3.14 0.24 -0.02 -1.26 -4.85 135.00 127.16 3h6i n PRO 492 Ca -0.08 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 61.69 3h6i n PRO 492 Cb 0.62 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3h6i n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3h6i s THR 493 N -1.35 4.45 -0.10 3.45 -4.23 -0.84 -4.91 115.64 112.11 3h6i s THR 493 Ca 0.71 -0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 3h6i s THR 493 Cb -0.44 -3.63 0.08 0.00 1.34 0.00 0.00 72.50 69.84 3h6i s THR 493 CO 0.50 -0.43 0.73 0.00 -0.54 0.00 0.00 174.62 174.88 3h6i s ALA 494 N -2.46 -1.79 0.03 3.99 0.00 -1.26 -1.34 121.76 118.93 3h6i s ALA 494 Ca 0.45 1.45 0.06 0.00 0.00 0.00 0.00 51.96 53.93 3h6i s ALA 494 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 3h6i s ALA 494 CO 0.37 -0.36 -0.18 0.08 0.00 0.00 0.00 175.76 175.68 3h6i s VAL 495 N -0.95 1.42 -0.05 0.00 1.01 0.11 -0.71 120.40 121.23 3h6i s VAL 495 Ca -0.08 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.86 3h6i s VAL 495 Cb -0.01 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.15 3h6i s VAL 495 CO 0.08 0.16 -0.09 -0.51 0.00 0.00 0.00 175.10 174.74 3h6i s ILE 496 N -0.75 0.86 -0.07 2.22 2.07 -0.86 -0.82 121.20 123.85 3h6i s ILE 496 Ca 0.05 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 58.99 3h6i s ILE 496 Cb -0.08 -0.82 0.01 0.00 0.13 0.00 0.00 42.46 41.70 3h6i s ILE 496 CO 0.01 0.29 -0.13 -0.63 -1.91 0.00 0.00 174.94 172.57 3h6i s ILE 497 N 0.73 1.21 0.00 2.00 1.01 0.22 -0.87 121.20 125.50 3h6i s ILE 497 Ca -0.13 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 59.99 3h6i s ILE 497 Cb -0.15 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.22 3h6i s ILE 497 CO 0.02 0.37 0.00 -0.90 0.00 0.00 0.00 174.94 174.43 3h6i n ASP 498 N 3.77 0.00 0.28 3.58 5.68 -1.04 -0.80 116.55 128.02 3h6i n ASP 498 Ca -0.22 -0.68 0.18 0.00 -0.50 0.00 0.00 54.79 53.57 3h6i n ASP 498 Cb 0.52 0.00 0.90 0.00 -1.14 0.00 0.00 41.12 41.40 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.11 1.47 -0.07 2.12 0.00 -1.94 0.65 119.26 122.59 3h6i h ALA 499 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h6i h ALA 499 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3h6i h ALA 499 CO 0.00 -0.29 0.00 -0.25 0.00 0.00 0.00 179.25 178.71 3h6i n ASP 500 N -3.27 1.79 0.00 0.00 8.00 -1.26 -5.05 116.55 116.76 3h6i n ASP 500 Ca -0.00 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3h6i n ASP 500 Cb 0.32 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3h6i n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h6i n GLY 501 N 1.20 -1.63 3.72 0.44 0.00 0.22 -5.01 105.19 104.13 3h6i n GLY 501 Ca 0.18 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.35 3.50 0.02 4.61 0.00 0.76 -2.50 121.76 126.80 3h6i s ALA 502 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.75 3h6i s ALA 502 Cb 0.00 -2.60 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 3h6i s ALA 502 CO 0.00 0.02 -0.09 0.14 0.00 0.00 0.00 175.76 175.83 3h6i s VAL 503 N 0.59 0.70 0.17 0.00 -7.23 -0.05 -4.99 120.40 109.59 3h6i s VAL 503 Ca 0.24 -0.70 -0.30 0.00 -1.81 0.00 0.00 61.98 59.41 3h6i s VAL 503 Cb -0.15 -0.65 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 3h6i s VAL 503 CO 0.09 -0.03 1.22 -1.81 -0.31 0.00 0.00 175.10 174.27 3h6i s ASP 504 N -0.81 7.04 0.07 4.85 1.01 -1.26 -2.03 116.67 125.55 3h6i s ASP 504 Ca -0.01 2.23 -0.30 0.00 0.71 0.00 0.00 52.55 55.18 3h6i s ASP 504 Cb -0.06 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 3h6i s ASP 504 CO 0.00 -0.42 1.00 -0.69 0.21 0.00 0.00 175.17 175.27 3h6i s VAL 505 N 0.19 4.54 0.29 -1.27 1.01 0.11 -4.93 120.40 120.35 3h6i s VAL 505 Ca 0.55 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 64.22 3h6i s VAL 505 Cb -0.33 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 3h6i s VAL 505 CO 0.35 0.24 1.47 -2.84 0.00 0.00 0.00 175.10 174.33 3h6i s PRO 506 N 0.41 4.21 0.38 2.72 0.02 -1.26 -4.66 135.00 136.82 3h6i s PRO 506 Ca 0.50 2.41 0.14 0.00 0.02 0.00 0.00 61.00 64.07 3h6i s PRO 506 Cb -0.23 -3.06 0.98 0.00 0.02 0.00 0.00 34.50 32.21 3h6i s PRO 506 CO 0.30 -0.46 1.82 1.49 -0.33 0.00 0.00 177.00 179.81 3h6i h GLU 507 N 4.41 0.50 -0.96 5.54 4.81 -1.94 -1.93 114.58 125.01 3h6i h GLU 507 Ca -0.47 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 3h6i h GLU 507 Cb 1.22 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 3h6i h GLU 507 CO 0.74 0.33 0.63 0.66 -0.73 0.00 0.00 179.01 180.64 3h6i h SER 508 N 0.52 1.05 -0.54 1.04 4.64 -1.99 0.64 113.55 118.91 3h6i h SER 508 Ca 0.52 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.73 3h6i h SER 508 Cb 1.14 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 3h6i h SER 508 CO -0.25 0.72 -0.06 -0.09 -0.87 0.00 0.00 176.83 176.27 3h6i h ARG 509 N 1.22 1.01 -0.53 4.77 2.43 -1.73 -2.17 114.38 119.37 3h6i h ARG 509 Ca 0.39 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 3h6i h ARG 509 Cb 0.01 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3h6i h ARG 509 CO -0.12 1.03 -0.11 0.82 -1.51 0.00 0.00 179.97 180.08 3h6i h ILE 510 N 0.91 1.27 -0.49 1.20 2.04 -1.38 -2.26 117.51 118.80 3h6i h ILE 510 Ca 0.15 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 3h6i h ILE 510 Cb 0.61 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 3h6i h ILE 510 CO 0.04 0.44 0.10 0.00 0.00 0.00 0.00 178.15 178.73 3h6i h ALA 511 N 0.98 1.26 -0.34 1.87 0.00 -0.69 -0.54 119.26 121.80 3h6i h ALA 511 Ca 0.14 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3h6i h ALA 511 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3h6i h ALA 511 CO 0.05 0.51 -0.31 0.93 0.00 0.00 0.00 179.25 180.43 3h6i h GLU 512 N 0.72 0.82 -0.73 0.00 5.08 -0.96 -0.73 114.58 118.78 3h6i h GLU 512 Ca 0.16 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 58.04 3h6i h GLU 512 Cb 0.29 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3h6i h GLU 512 CO 0.00 1.05 0.23 -0.07 -1.00 0.00 0.00 179.01 179.22 3h6i h LEU 513 N 0.60 1.05 -0.56 1.33 3.38 -1.10 0.78 115.31 120.78 3h6i h LEU 513 Ca 0.06 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 3h6i h LEU 513 Cb 0.89 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3h6i h LEU 513 CO 0.08 0.97 -0.01 0.00 0.09 0.00 0.00 178.44 179.57 3h6i h ALA 514 N 1.16 0.75 -0.29 1.53 0.00 -0.94 -0.22 119.26 121.26 3h6i h ALA 514 Ca 0.24 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3h6i h ALA 514 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3h6i h ALA 514 CO -0.01 0.59 -0.42 0.00 0.00 0.00 0.00 179.25 179.41 3h6i h ARG 515 N 0.87 0.71 -0.67 0.00 3.08 -0.76 -0.35 114.38 117.26 3h6i h ARG 515 Ca 0.16 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.76 3h6i h ARG 515 Cb 0.55 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 3h6i h ARG 515 CO 0.03 1.00 0.14 0.00 -1.07 0.00 0.00 179.97 180.06 3h6i h ALA 516 N 0.95 0.88 -0.32 0.04 0.00 -0.35 -0.61 119.26 119.84 3h6i h ALA 516 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3h6i h ALA 516 Cb 0.97 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3h6i h ALA 516 CO 0.09 0.62 0.14 0.82 0.00 0.00 0.00 179.25 180.92 3h6i h ILE 517 N 1.01 1.18 -0.64 0.00 2.04 -0.82 0.30 117.51 120.58 3h6i h ILE 517 Ca 0.21 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3h6i h ILE 517 Cb 0.40 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 3h6i h ILE 517 CO 0.01 0.19 0.34 0.40 0.00 0.00 0.00 178.15 179.08 3h6i h ILE 518 N 0.38 1.21 -0.34 -0.67 2.04 -0.81 -1.67 117.51 117.64 3h6i h ILE 518 Ca 0.11 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3h6i h ILE 518 Cb 0.16 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3h6i h ILE 518 CO -0.01 0.23 0.13 -0.08 0.00 0.00 0.00 178.15 178.42 3h6i h GLU 519 N 0.87 0.51 -0.83 2.37 4.57 -0.79 -2.33 114.58 118.94 3h6i h GLU 519 Ca 0.22 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3h6i h GLU 519 Cb 0.07 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.53 3h6i h GLU 519 CO -0.03 0.50 0.53 1.03 -1.18 0.00 0.00 179.01 179.86 3h6i h SER 520 N 0.40 0.96 1.30 1.04 0.87 -0.54 -2.44 113.55 115.13 3h6i h SER 520 Ca 0.11 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 3h6i h SER 520 Cb 0.19 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 3h6i h SER 520 CO -0.01 0.71 -0.28 0.03 -0.53 0.00 0.00 176.83 176.76 3h6i h ARG 521 N 1.13 0.00 0.00 2.24 2.47 -1.03 -3.51 114.38 115.68 3h6i h ARG 521 Ca 0.30 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 3h6i h ARG 521 Cb -0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 3h6i h ARG 521 CO -0.06 0.28 0.00 0.43 0.56 0.00 0.00 179.97 181.17