#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 2.49 0.11 12.58 -1.09 -0.41 -1.96 121.20 132.92 3h6i s ILE 303 Ca 0.00 -0.93 0.08 0.00 -2.23 0.00 0.00 60.65 57.57 3h6i s ILE 303 Cb 0.00 -1.92 -0.04 0.00 -1.58 0.00 0.00 42.46 38.92 3h6i s ILE 303 CO 0.00 0.58 -0.21 0.68 -1.23 0.00 0.00 174.94 174.76 3h6i s VAL 304 N -0.54 1.76 -0.10 2.92 -7.23 0.19 -1.47 120.40 115.94 3h6i s VAL 304 Ca 0.07 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 58.56 3h6i s VAL 304 Cb -0.11 -1.62 0.03 0.00 0.56 0.00 0.00 36.38 35.24 3h6i s VAL 304 CO 0.01 -0.09 0.24 0.00 -0.31 0.00 0.00 175.10 174.95 3h6i s ALA 305 N -1.28 -0.59 -0.04 1.32 0.00 -0.36 -1.04 121.76 119.78 3h6i s ALA 305 Ca 0.08 0.79 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 3h6i s ALA 305 Cb -0.09 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.56 3h6i s ALA 305 CO 0.05 -0.14 0.19 -0.48 0.00 0.00 0.00 175.76 175.38 3h6i s LEU 306 N 0.50 1.31 0.10 0.00 0.05 0.22 -1.28 118.68 119.57 3h6i s LEU 306 Ca -0.03 0.11 -0.17 0.00 0.05 0.00 0.00 54.13 54.09 3h6i s LEU 306 Cb -0.04 0.77 -0.07 0.00 -2.05 0.00 0.00 46.19 44.79 3h6i s LEU 306 CO -0.03 -0.25 0.55 -0.54 -0.55 0.00 0.00 176.35 175.54 3h6i s LYS 307 N -0.71 4.10 0.12 1.48 1.02 0.38 -1.15 119.74 124.99 3h6i s LYS 307 Ca -0.08 0.63 0.02 0.00 0.02 0.00 0.00 55.97 56.56 3h6i s LYS 307 Cb -0.05 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 3h6i s LYS 307 CO 0.01 0.58 -0.06 1.52 -0.92 0.00 0.00 175.35 176.49 3h6i s TYR 308 N -1.24 1.04 0.09 3.18 -0.85 -0.14 -4.94 117.35 114.49 3h6i s TYR 308 Ca 0.32 -0.91 -0.31 0.00 -0.52 0.00 0.00 57.07 55.65 3h6i s TYR 308 Cb -0.18 -0.58 -0.10 0.00 0.38 0.00 0.00 41.96 41.49 3h6i s TYR 308 CO 0.19 -0.12 1.86 -2.14 -1.52 0.00 0.00 175.55 173.82 3h6i s PRO 309 N -3.84 4.14 0.00 -3.49 0.02 -1.26 -0.93 135.00 129.64 3h6i s PRO 309 Ca 0.15 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.75 3h6i s PRO 309 Cb 0.05 -3.78 0.00 0.00 0.02 0.00 0.00 34.50 30.79 3h6i s PRO 309 CO -0.02 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3h6i n GLY 310 N 4.32 0.55 3.85 0.52 0.00 0.28 -4.74 105.19 109.96 3h6i n GLY 310 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 3h6i n GLY 310 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h6i s GLY 311 N -2.00 0.05 0.02 -0.02 0.00 -0.11 -4.12 107.32 101.13 3h6i s GLY 311 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.48 3h6i s GLY 311 CO 0.00 1.69 -0.03 0.54 0.00 0.00 0.00 173.10 175.30 3h6i s VAL 312 N -2.42 0.18 -0.01 1.40 0.11 0.46 -0.97 120.40 119.14 3h6i s VAL 312 Ca 0.19 -0.63 0.05 0.00 -2.93 0.00 0.00 61.98 58.66 3h6i s VAL 312 Cb -0.02 -0.26 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 3h6i s VAL 312 CO 0.05 -0.29 -0.18 0.54 -3.33 0.00 0.00 175.10 171.89 3h6i s VAL 313 N -0.94 1.38 -0.05 2.04 0.11 -0.30 0.03 120.40 122.68 3h6i s VAL 313 Ca -0.09 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 3h6i s VAL 313 Cb -0.07 -1.15 0.01 0.00 -1.53 0.00 0.00 36.38 33.64 3h6i s VAL 313 CO -0.00 0.39 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.72 3h6i s MET 314 N -0.42 1.47 0.07 1.54 1.75 -0.24 -0.61 119.30 122.86 3h6i s MET 314 Ca 0.07 -0.38 0.03 0.00 -1.25 0.00 0.00 55.69 54.16 3h6i s MET 314 Cb -0.07 -1.26 -0.03 0.00 2.84 0.00 0.00 34.83 36.31 3h6i s MET 314 CO -0.01 0.05 -0.10 0.00 -0.65 0.00 0.00 175.02 174.32 3h6i s ALA 315 N 0.54 0.89 -0.01 4.11 0.00 -0.20 -0.75 121.76 126.34 3h6i s ALA 315 Ca -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 3h6i s ALA 315 Cb -0.14 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 3h6i s ALA 315 CO 0.03 -0.00 0.07 0.20 0.00 0.00 0.00 175.76 176.05 3h6i s GLY 316 N -2.00 0.05 1.18 0.00 0.00 -0.29 -0.63 107.32 105.63 3h6i s GLY 316 Ca -0.02 -0.09 -0.19 0.00 0.00 0.00 0.00 44.72 44.43 3h6i s GLY 316 CO 0.00 -0.16 1.12 0.51 0.00 0.00 0.00 173.10 174.57 3h6i s ASP 317 N -0.77 1.15 0.00 1.64 -4.77 -0.83 -1.95 116.67 111.14 3h6i s ASP 317 Ca -0.09 0.66 0.04 0.00 -3.30 0.00 0.00 52.55 49.86 3h6i s ASP 317 Cb -0.05 -0.93 0.07 0.00 -1.09 0.00 0.00 42.92 40.93 3h6i s ASP 317 CO 0.00 -3.99 0.91 0.54 0.70 0.00 0.00 175.17 173.33 3h6i n ARG 318 N -4.67 1.65 -3.28 2.11 5.12 -1.26 -4.57 116.66 111.76 3h6i n ARG 318 Ca 0.13 -1.32 -0.30 0.00 -1.93 0.00 0.00 57.85 54.43 3h6i n ARG 318 Cb 0.59 -1.08 -0.04 0.00 -1.16 0.00 0.00 32.46 30.78 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 -0.74 3.69 0.01 5.56 3.52 -1.26 -1.77 118.95 127.96 3h6i s ARG 319 Ca 0.06 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.81 3h6i s ARG 319 Cb 0.04 -2.61 -0.01 0.00 -1.56 0.00 0.00 34.95 30.81 3h6i s ARG 319 CO 0.05 0.20 -0.02 -1.54 -0.81 0.00 0.00 175.30 173.18 3h6i s SER 320 N -2.97 0.17 0.10 -2.12 1.04 -0.87 -4.85 113.70 104.21 3h6i s SER 320 Ca 0.46 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.79 3h6i s SER 320 Cb -0.11 0.01 -0.04 0.00 0.10 0.00 0.00 66.02 65.99 3h6i s SER 320 CO 0.28 -0.07 -0.11 0.42 0.98 0.00 0.00 173.24 174.74 3h6i s THR 321 N -0.40 1.05 -0.38 2.02 -4.23 -1.26 -0.73 115.64 111.71 3h6i s THR 321 Ca -0.04 -1.65 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 3h6i s THR 321 Cb -0.03 -1.39 0.11 0.00 1.34 0.00 0.00 72.50 72.53 3h6i s THR 321 CO -0.00 -0.51 0.15 -1.58 -0.54 0.00 0.00 174.62 172.14 3h6i s GLN 322 N -2.72 1.17 7.99 3.99 0.74 -0.15 -4.85 119.66 125.82 3h6i s GLN 322 Ca 0.06 -1.69 0.00 0.00 0.05 0.00 0.00 55.36 53.78 3h6i s GLN 322 Cb -0.04 -2.47 0.00 0.00 1.10 0.00 0.00 33.01 31.61 3h6i s GLN 322 CO 0.01 -1.05 0.00 0.41 -0.55 0.00 0.00 175.29 174.11 3h6i n GLY 323 N 4.13 3.41 0.02 2.59 0.00 -1.26 -1.07 105.19 113.01 3h6i n GLY 323 Ca 0.03 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 9.01 0.63 -4.77 1.61 3.02 -1.26 -4.93 115.26 118.58 3h6i n ASN 324 Ca 0.00 -0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 53.84 3h6i n ASN 324 Cb 0.00 0.55 -0.06 0.00 -0.61 0.00 0.00 39.78 39.66 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 -3.09 4.62 -0.38 3.52 -1.94 -0.23 -5.01 119.30 116.79 3h6i s MET 325 Ca 0.08 1.23 -0.28 0.00 -1.71 0.00 0.00 55.69 55.00 3h6i s MET 325 Cb 0.16 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 33.74 3h6i s MET 325 CO 0.76 0.52 1.07 0.42 -0.01 0.00 0.00 175.02 177.78 3h6i s ILE 326 N -1.00 4.42 -0.56 2.53 1.01 -1.26 -0.98 121.20 125.35 3h6i s ILE 326 Ca 0.37 1.45 0.20 0.00 0.00 0.00 0.00 60.65 62.68 3h6i s ILE 326 Cb -0.23 -4.47 -0.26 0.00 0.01 0.00 0.00 42.46 37.50 3h6i s ILE 326 CO 0.27 -0.68 0.68 -1.54 0.00 0.00 0.00 174.94 173.68 3h6i n SER 327 N 7.20 0.66 -3.69 3.58 3.41 0.09 -4.94 113.62 119.93 3h6i n SER 327 Ca 0.11 -0.56 -0.15 0.00 -0.26 0.00 0.00 58.87 58.01 3h6i n SER 327 Cb 0.48 1.40 -0.08 0.00 -0.26 0.00 0.00 64.21 65.75 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 -3.52 -0.31 0.00 5.00 0.00 -0.94 -4.90 107.32 102.64 3h6i s GLY 328 Ca 0.01 0.82 0.00 0.00 0.00 0.00 0.00 44.72 45.55 3h6i s GLY 328 CO 0.84 0.58 0.09 0.54 0.00 0.00 0.00 173.10 175.15 3h6i n ARG 329 N 1.54 2.20 -0.37 2.90 1.74 -1.24 -2.04 116.66 121.39 3h6i n ARG 329 Ca -0.19 -0.09 0.05 0.00 -0.77 0.00 0.00 57.85 56.85 3h6i n ARG 329 Cb 0.56 -0.43 0.07 0.00 -1.02 0.00 0.00 32.46 31.65 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6i n ASP 330 N -0.34 1.17 -4.69 0.55 8.00 -1.09 -4.67 116.55 115.48 3h6i n ASP 330 Ca 0.00 -2.58 -0.43 0.00 0.71 0.00 0.00 54.79 52.50 3h6i n ASP 330 Cb 0.04 -0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 3h6i n ASP 330 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3h6i n VAL 331 N -0.66 0.41 -3.48 2.53 0.31 -0.73 -4.98 118.33 111.73 3h6i n VAL 331 Ca 0.08 -0.07 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 3h6i n VAL 331 Cb 0.70 -2.11 -0.10 0.00 -0.91 0.00 0.00 33.84 31.41 3h6i n VAL 331 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3h6i s ARG 332 N 2.92 3.57 -0.00 5.55 3.52 -1.26 -4.25 118.95 128.99 3h6i s ARG 332 Ca 0.83 -0.51 0.14 0.00 -0.13 0.00 0.00 55.73 56.06 3h6i s ARG 332 Cb -0.49 -3.79 -0.16 0.00 -1.56 0.00 0.00 34.95 28.94 3h6i s ARG 332 CO 0.39 -0.45 0.53 1.63 -0.81 0.00 0.00 175.30 176.58 3h6i n LYS 333 N 5.22 2.03 -4.51 5.12 5.02 -1.26 -4.65 118.16 125.12 3h6i n LYS 333 Ca -0.11 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.82 3h6i n LYS 333 Cb 0.50 -1.19 -0.14 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.44 3.07 0.01 -0.18 1.01 -1.26 -2.22 120.40 118.38 3h6i s VAL 334 Ca 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3h6i s VAL 334 Cb 0.10 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 3h6i s VAL 334 CO 0.57 0.50 -0.07 -0.31 0.00 0.00 0.00 175.10 175.79 3h6i s TYR 335 N 0.68 0.60 -0.01 5.22 1.51 -0.59 -4.96 117.35 119.81 3h6i s TYR 335 Ca -0.06 -0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 3h6i s TYR 335 Cb -0.15 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 3h6i s TYR 335 CO 0.02 -0.02 1.21 0.42 -1.11 0.00 0.00 175.55 176.07 3h6i s ILE 336 N -0.39 4.14 -0.04 2.71 1.01 -1.26 -0.81 121.20 126.56 3h6i s ILE 336 Ca 0.00 1.50 0.18 0.00 0.00 0.00 0.00 60.65 62.34 3h6i s ILE 336 Cb -0.04 -3.96 -0.28 0.00 0.01 0.00 0.00 42.46 38.18 3h6i s ILE 336 CO -0.00 0.04 0.38 0.35 0.00 0.00 0.00 174.94 175.71 3h6i n THR 337 N 4.36 0.10 -3.85 2.92 -2.24 -0.05 -4.92 114.28 110.60 3h6i n THR 337 Ca 0.10 -0.45 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 3h6i n THR 337 Cb 0.46 0.03 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 3h6i n THR 337 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3h6i s ASP 338 N -4.21 0.01 0.61 3.42 -4.77 -1.19 -4.31 116.67 106.23 3h6i s ASP 338 Ca -0.07 -0.90 0.30 0.00 -3.30 0.00 0.00 52.55 48.58 3h6i s ASP 338 Cb 0.11 0.67 1.65 0.00 -1.09 0.00 0.00 42.92 44.26 3h6i s ASP 338 CO 0.76 -1.32 2.01 0.44 0.70 0.00 0.00 175.17 177.76 3h6i h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.97 -2.92 116.42 118.96 3h6i h ASP 339 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 3h6i h ASP 339 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3h6i h ASP 339 CO 0.38 0.00 -0.10 -1.22 -1.72 0.00 0.00 179.24 176.59 3h6i n TYR 340 N -3.48 0.00 -4.00 4.55 4.02 -1.26 0.44 117.16 117.43 3h6i n TYR 340 Ca 0.02 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.90 57.37 3h6i n TYR 340 Cb 0.43 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.57 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 -1.20 0.15 -0.00 -0.72 -4.23 -1.10 -1.39 115.64 107.15 3h6i s THR 341 Ca 0.10 -1.26 -0.05 0.00 -1.18 0.00 0.00 61.69 59.31 3h6i s THR 341 Cb 0.09 -0.85 -0.00 0.00 1.34 0.00 0.00 72.50 73.07 3h6i s THR 341 CO 0.01 -0.69 0.09 0.00 -0.54 0.00 0.00 174.62 173.49 3h6i s ALA 342 N -2.59 -0.21 0.10 3.99 0.00 -0.29 -0.87 121.76 121.89 3h6i s ALA 342 Ca -0.05 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 51.85 3h6i s ALA 342 Cb -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3h6i s ALA 342 CO -0.05 -0.16 -0.23 0.95 0.00 0.00 0.00 175.76 176.26 3h6i s THR 343 N -1.09 1.92 -0.03 0.00 -4.23 0.01 -1.38 115.64 110.84 3h6i s THR 343 Ca -0.12 -1.57 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 3h6i s THR 343 Cb -0.07 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.08 3h6i s THR 343 CO 0.01 0.05 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.27 3h6i s GLY 344 N -1.84 0.37 -0.07 3.99 0.00 0.79 -1.54 107.32 109.02 3h6i s GLY 344 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.83 3h6i s GLY 344 CO 0.04 0.37 -0.20 -0.42 0.00 0.00 0.00 173.10 172.89 3h6i s ILE 345 N 0.76 1.75 -1.27 0.90 1.01 -0.94 -0.62 121.20 122.77 3h6i s ILE 345 Ca -0.09 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 3h6i s ILE 345 Cb -0.12 -1.51 0.16 0.00 0.01 0.00 0.00 42.46 40.99 3h6i s ILE 345 CO -0.00 0.49 1.77 0.00 0.00 0.00 0.00 174.94 177.20 3h6i n ALA 346 N 3.39 4.88 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.11 3h6i n ALA 346 Ca -0.19 -4.25 0.00 0.00 0.00 0.00 0.00 53.44 49.00 3h6i n ALA 346 Cb 0.53 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 3.37 4.07 3.73 0.00 0.00 -1.26 -3.58 105.19 111.51 3h6i n GLY 347 Ca 0.40 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.69 2.63 0.31 2.61 -4.23 -1.26 -4.83 115.64 109.18 3h6i s THR 348 Ca 0.00 0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3h6i s THR 348 Cb 0.00 -2.75 0.29 0.00 1.34 0.00 0.00 72.50 71.38 3h6i s THR 348 CO 0.00 -0.27 1.90 0.00 -0.54 0.00 0.00 174.62 175.71 3h6i h ALA 349 N -1.50 1.56 -0.06 3.99 0.00 -1.96 -1.65 119.26 119.63 3h6i h ALA 349 Ca -0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3h6i h ALA 349 Cb 1.29 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h6i h ALA 349 CO 0.56 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 180.02 3h6i h ALA 350 N 1.53 0.10 -0.71 0.00 0.00 -1.92 -1.06 119.26 117.19 3h6i h ALA 350 Ca 0.40 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3h6i h ALA 350 Cb 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3h6i h ALA 350 CO -0.16 -0.08 0.45 0.28 0.00 0.00 0.00 179.25 179.75 3h6i h VAL 351 N -0.29 1.19 -0.26 0.00 2.07 -1.82 0.11 116.25 117.25 3h6i h VAL 351 Ca 0.01 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 3h6i h VAL 351 Cb 0.61 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3h6i h VAL 351 CO 0.02 0.19 0.06 0.00 0.02 0.00 0.00 177.57 177.86 3h6i h ALA 352 N 1.24 0.35 -0.12 1.67 0.00 -1.24 -1.62 119.26 119.53 3h6i h ALA 352 Ca 0.26 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.78 3h6i h ALA 352 Cb -0.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h6i h ALA 352 CO -0.05 0.01 -0.79 -0.24 0.00 0.00 0.00 179.25 178.18 3h6i h VAL 353 N 0.25 1.30 -0.41 0.00 3.04 -1.06 -2.45 116.25 116.93 3h6i h VAL 353 Ca 0.08 -2.04 -0.12 0.00 -1.01 0.00 0.00 66.70 63.61 3h6i h VAL 353 Cb 0.30 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 3h6i h VAL 353 CO 0.00 0.64 -0.23 -0.33 -1.01 0.00 0.00 177.57 176.64 3h6i h GLU 354 N 0.47 0.84 -0.13 4.17 4.39 -0.72 0.89 114.58 124.49 3h6i h GLU 354 Ca -0.05 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.27 3h6i h GLU 354 Cb 1.41 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 30.02 3h6i h GLU 354 CO 0.16 0.98 -0.05 0.35 -1.16 0.00 0.00 179.01 179.29 3h6i h PHE 355 N 0.73 0.29 -0.82 4.33 3.04 -1.35 -1.48 116.94 121.68 3h6i h PHE 355 Ca 0.10 -0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 3h6i h PHE 355 Cb 0.76 -0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.16 3h6i h PHE 355 CO 0.04 0.57 0.48 0.00 -2.02 0.00 0.00 178.31 177.38 3h6i h ALA 356 N 0.67 1.05 -0.68 2.41 0.00 -1.27 -1.32 119.26 120.13 3h6i h ALA 356 Ca 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3h6i h ALA 356 Cb 0.49 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3h6i h ALA 356 CO 0.02 0.53 0.30 -0.09 0.00 0.00 0.00 179.25 180.00 3h6i h ARG 357 N 1.13 1.00 -0.22 0.00 2.43 -0.62 0.17 114.38 118.26 3h6i h ARG 357 Ca 0.29 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3h6i h ARG 357 Cb -0.02 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 3h6i h ARG 357 CO -0.05 0.81 -0.27 1.25 -1.51 0.00 0.00 179.97 180.19 3h6i h LEU 358 N 0.95 0.63 -0.59 3.80 5.85 -0.96 -1.25 115.31 123.74 3h6i h LEU 358 Ca 0.23 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 3h6i h LEU 358 Cb 0.16 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3h6i h LEU 358 CO -0.02 1.00 0.33 0.22 -0.34 0.00 0.00 178.44 179.63 3h6i h TYR 359 N 0.27 0.80 -0.77 1.25 3.20 -1.01 -0.85 116.97 119.87 3h6i h TYR 359 Ca 0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3h6i h TYR 359 Cb 0.84 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 3h6i h TYR 359 CO 0.08 0.57 0.43 0.00 -1.64 0.00 0.00 178.16 177.61 3h6i h ALA 360 N 1.16 0.98 -0.30 1.82 0.00 -0.46 -1.28 119.26 121.17 3h6i h ALA 360 Ca 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3h6i h ALA 360 Cb 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3h6i h ALA 360 CO -0.04 0.48 0.14 0.28 0.00 0.00 0.00 179.25 180.11 3h6i h VAL 361 N 1.05 1.16 -0.80 0.00 2.07 -0.96 -1.90 116.25 116.87 3h6i h VAL 361 Ca 0.27 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3h6i h VAL 361 Cb 0.01 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3h6i h VAL 361 CO -0.05 0.16 0.51 -0.08 0.02 0.00 0.00 177.57 178.13 3h6i h GLU 362 N 0.36 1.06 -0.39 1.57 4.81 -0.41 0.55 114.58 122.13 3h6i h GLU 362 Ca 0.10 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3h6i h GLU 362 Cb 0.12 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3h6i h GLU 362 CO -0.01 0.72 0.06 -0.07 -0.73 0.00 0.00 179.01 178.99 3h6i h LEU 363 N 1.09 0.61 -1.03 1.64 3.38 -1.05 -2.40 115.31 117.56 3h6i h LEU 363 Ca 0.29 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3h6i h LEU 363 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3h6i h LEU 363 CO -0.06 0.72 -0.42 -0.08 0.09 0.00 0.00 178.44 178.68 3h6i h GLU 364 N 0.49 0.00 -0.15 1.13 4.81 -1.16 -2.50 114.58 117.20 3h6i h GLU 364 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 3h6i h GLU 364 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3h6i h GLU 364 CO 0.01 0.42 0.03 1.25 -0.73 0.00 0.00 179.01 179.99 3h6i h HIS 365 N 0.00 0.27 -0.31 0.92 2.76 -0.53 -1.36 115.15 116.89 3h6i h HIS 365 Ca -0.00 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 3h6i h HIS 365 Cb 0.86 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.73 3h6i h HIS 365 CO 0.00 0.42 0.19 -0.92 -1.30 0.00 0.00 177.93 176.32 3h6i h TYR 366 N 0.04 0.42 -0.90 5.26 3.20 -1.33 -1.37 116.97 122.28 3h6i h TYR 366 Ca 0.05 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 3h6i h TYR 366 Cb 0.30 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 3h6i h TYR 366 CO 0.02 0.31 0.58 1.49 -1.64 0.00 0.00 178.16 178.91 3h6i h GLU 367 N 0.40 1.05 -0.04 1.82 4.81 -1.08 0.13 114.58 121.67 3h6i h GLU 367 Ca 0.11 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 3h6i h GLU 367 Cb 0.01 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 3h6i h GLU 367 CO -0.02 0.69 -0.73 0.87 -0.73 0.00 0.00 179.01 179.09 3h6i h LYS 368 N 1.08 0.24 0.05 1.92 1.57 -1.04 0.24 116.57 120.63 3h6i h LYS 368 Ca 0.38 -0.21 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 3h6i h LYS 368 Cb 0.10 0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.48 3h6i h LYS 368 CO -0.15 0.87 -0.90 -0.07 -0.57 0.00 0.00 179.45 178.63 3h6i h LEU 369 N 0.16 0.70 -0.89 2.94 3.38 -0.54 -3.35 115.31 117.71 3h6i h LEU 369 Ca -0.02 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3h6i h LEU 369 Cb 1.29 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3h6i h LEU 369 CO 0.11 1.42 -0.53 -0.62 0.09 0.00 0.00 178.44 178.91 3h6i n GLU 370 N -4.02 1.08 -0.19 1.13 -0.58 0.39 -4.98 120.64 113.47 3h6i n GLU 370 Ca -0.12 -0.89 0.00 0.00 -0.42 0.00 0.00 57.16 55.73 3h6i n GLU 370 Cb 0.82 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 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 1.43 2.60 3.08 0.62 0.00 0.84 -5.00 105.19 108.75 3h6i n GLY 371 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.19 0.09 0.87 1.61 0.11 -1.22 -4.97 120.40 113.70 3h6i s VAL 372 Ca 0.00 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.18 3h6i s VAL 372 Cb 0.00 -0.40 0.11 0.00 -1.53 0.00 0.00 36.38 34.56 3h6i s VAL 372 CO 0.00 -0.42 1.09 -2.84 -3.33 0.00 0.00 175.10 169.60 3h6i s PRO 373 N -1.45 1.48 0.75 1.54 0.02 -1.26 -4.10 135.00 131.99 3h6i s PRO 373 Ca -0.15 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 61.68 3h6i s PRO 373 Cb -0.08 -1.83 0.05 0.00 0.02 0.00 0.00 34.50 32.66 3h6i s PRO 373 CO 0.01 -2.11 1.10 -0.51 -0.33 0.00 0.00 177.00 175.15 3h6i s LEU 374 N -6.16 3.10 0.95 -5.54 1.43 -1.26 -5.00 118.68 106.20 3h6i s LEU 374 Ca 0.63 1.87 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 3h6i s LEU 374 Cb -0.18 -4.53 0.16 0.00 0.03 0.00 0.00 46.19 41.67 3h6i s LEU 374 CO 0.57 -1.98 1.15 0.42 0.23 0.00 0.00 176.35 176.74 3h6i s THR 375 N -2.78 1.96 0.19 5.49 -4.23 -1.26 -4.78 115.64 110.23 3h6i s THR 375 Ca 0.62 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 3h6i s THR 375 Cb -0.18 -2.74 0.11 0.00 1.34 0.00 0.00 72.50 71.03 3h6i s THR 375 CO 0.53 0.00 1.77 0.15 -0.54 0.00 0.00 174.62 176.53 3h6i h PHE 376 N -1.63 0.97 -0.82 3.99 3.57 -1.96 -0.82 116.94 120.23 3h6i h PHE 376 Ca -0.49 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 60.99 3h6i h PHE 376 Cb 1.32 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 3h6i h PHE 376 CO -0.10 0.73 0.54 0.00 -2.23 0.00 0.00 178.31 177.25 3h6i h ALA 377 N 1.15 1.51 -0.38 2.41 0.00 -2.00 -0.63 119.26 121.32 3h6i h ALA 377 Ca 0.23 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 3h6i h ALA 377 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3h6i h ALA 377 CO -0.03 0.41 -0.27 0.78 0.00 0.00 0.00 179.25 180.14 3h6i h GLY 378 N 1.00 0.85 1.03 0.00 0.00 -1.62 -0.66 103.07 103.68 3h6i h GLY 378 Ca 0.33 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 3h6i h GLY 378 CO -0.10 0.69 0.32 0.50 0.00 0.00 0.00 176.54 177.96 3h6i h LYS 379 N 0.68 1.13 -0.46 4.80 1.57 0.20 -1.40 116.57 123.09 3h6i h LYS 379 Ca 0.08 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 3h6i h LYS 379 Cb 0.79 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3h6i h LYS 379 CO 0.07 0.91 -0.08 0.82 -0.57 0.00 0.00 179.45 180.60 3h6i h ILE 380 N 1.09 1.27 -0.73 1.86 2.04 -0.97 -1.74 117.51 120.34 3h6i h ILE 380 Ca 0.26 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.94 3h6i h ILE 380 Cb 0.19 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3h6i h ILE 380 CO -0.02 0.41 0.48 -1.13 0.00 0.00 0.00 178.15 177.88 3h6i h ASN 381 N 0.70 0.84 -0.19 1.72 -1.24 -0.77 0.70 115.58 117.33 3h6i h ASN 381 Ca 0.12 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 57.00 3h6i h ASN 381 Cb 0.61 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 3h6i h ASN 381 CO 0.04 0.61 -0.23 0.03 -1.29 0.00 0.00 177.43 176.58 3h6i h ARG 382 N 0.99 0.64 -0.33 6.67 2.47 -1.10 -1.23 114.38 122.48 3h6i h ARG 382 Ca 0.27 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3h6i h ARG 382 Cb -0.11 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 3h6i h ARG 382 CO -0.06 0.82 -0.03 1.25 0.56 0.00 0.00 179.97 182.51 3h6i h LEU 383 N 0.56 0.60 -0.93 3.04 5.85 -0.79 -1.90 115.31 121.76 3h6i h LEU 383 Ca 0.08 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 3h6i h LEU 383 Cb 0.70 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3h6i h LEU 383 CO 0.05 0.79 0.36 0.00 -0.34 0.00 0.00 178.44 179.31 3h6i h ALA 384 N 0.83 1.16 -0.65 1.25 0.00 -0.61 -0.76 119.26 120.49 3h6i h ALA 384 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3h6i h ALA 384 Cb 0.50 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3h6i h ALA 384 CO 0.02 0.63 0.22 0.82 0.00 0.00 0.00 179.25 180.94 3h6i h ILE 385 N 1.12 1.24 -0.29 0.00 2.04 -1.07 0.29 117.51 120.84 3h6i h ILE 385 Ca 0.27 -0.80 -0.18 0.00 1.00 0.00 0.00 64.86 65.15 3h6i h ILE 385 Cb 0.13 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3h6i h ILE 385 CO -0.03 0.31 -0.52 -0.03 0.00 0.00 0.00 178.15 177.88 3h6i h MET 386 N 0.95 0.84 -0.14 2.37 4.05 -0.69 -1.79 114.93 120.51 3h6i h MET 386 Ca 0.21 -0.52 -0.12 0.00 -0.28 0.00 0.00 59.70 59.00 3h6i h MET 386 Cb 0.25 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 3h6i h MET 386 CO -0.01 1.15 -0.38 0.28 0.23 0.00 0.00 176.91 178.18 3h6i h VAL 387 N 0.65 1.36 -0.02 -5.77 2.07 -0.81 -2.88 116.25 110.85 3h6i h VAL 387 Ca 0.02 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 65.82 3h6i h VAL 387 Cb 1.12 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 3h6i h VAL 387 CO 0.12 0.50 -0.28 0.03 0.02 0.00 0.00 177.57 177.96 3h6i h ARG 388 N 0.13 0.03 0.00 1.57 3.08 -0.93 -2.90 114.38 115.37 3h6i h ARG 388 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3h6i h ARG 388 Cb 0.99 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 3h6i h ARG 388 CO 0.08 0.31 0.00 0.78 -1.07 0.00 0.00 179.97 180.07 3h6i h GLY 389 N 0.86 0.00 0.00 0.04 0.00 -1.25 -3.51 103.07 99.21 3h6i h GLY 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h6i h GLY 389 CO 0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.28 3h6i n ASN 390 N -2.83 0.00 0.00 0.19 4.13 -1.10 -5.09 115.26 110.57 3h6i n ASN 390 Ca 0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.29 3h6i n ASN 390 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 3h6i n ASN 390 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3h6i n ALA 400 N -3.00 0.00 -2.79 5.41 0.00 -1.24 -5.11 120.51 113.79 3h6i n ALA 400 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3h6i n ALA 400 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3h6i n ALA 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h6i s LEU 401 N 0.00 3.85 0.58 0.00 1.43 -1.26 -5.02 118.68 118.26 3h6i s LEU 401 Ca 0.00 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 3h6i s LEU 401 Cb 0.00 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 3h6i s LEU 401 CO 0.00 0.05 1.02 -2.16 0.23 0.00 0.00 176.35 175.49 3h6i s PRO 402 N 1.15 3.65 -0.19 1.29 0.04 -1.26 -4.40 135.00 135.28 3h6i s PRO 402 Ca 0.06 0.89 -0.02 0.00 0.04 0.00 0.00 61.00 61.97 3h6i s PRO 402 Cb -0.14 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3h6i s PRO 402 CO 0.04 -0.52 -0.11 -1.17 0.04 0.00 0.00 177.00 175.28 3h6i s LEU 403 N -4.73 2.58 -0.17 -3.56 2.96 0.20 -3.51 118.68 112.46 3h6i s LEU 403 Ca 0.57 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.93 3h6i s LEU 403 Cb -0.11 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 3h6i s LEU 403 CO 0.44 0.01 0.09 -0.22 -1.32 0.00 0.00 176.35 175.35 3h6i s LEU 404 N 1.27 4.00 -0.05 -0.68 2.96 0.69 -0.15 118.68 126.72 3h6i s LEU 404 Ca 0.03 0.19 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 3h6i s LEU 404 Cb -0.14 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 3h6i s LEU 404 CO -0.06 0.23 -0.24 0.00 -1.32 0.00 0.00 176.35 174.97 3h6i s ALA 405 N 0.03 2.07 0.36 5.97 0.00 -0.48 -0.59 121.76 129.12 3h6i s ALA 405 Ca 0.07 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 3h6i s ALA 405 Cb -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.42 3h6i s ALA 405 CO 0.00 0.42 0.66 0.20 0.00 0.00 0.00 175.76 177.04 3h6i s GLY 406 N -0.24 0.77 -0.05 0.00 0.00 0.13 -1.13 107.32 106.80 3h6i s GLY 406 Ca -0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 3h6i s GLY 406 CO 0.02 -0.56 0.04 -0.47 0.00 0.00 0.00 173.10 172.13 3h6i s TYR 407 N -2.73 0.23 -0.67 1.90 5.04 -0.48 0.35 117.35 120.99 3h6i s TYR 407 Ca 0.21 0.13 -0.23 0.00 -2.44 0.00 0.00 57.07 54.75 3h6i s TYR 407 Cb -0.03 -0.55 0.07 0.00 0.35 0.00 0.00 41.96 41.80 3h6i s TYR 407 CO 0.14 -0.22 0.98 0.34 -1.34 0.00 0.00 175.55 175.46 3h6i s ASP 408 N 2.02 6.19 0.62 4.32 -1.08 -0.46 -4.85 116.67 123.42 3h6i s ASP 408 Ca 0.04 -1.02 0.39 0.00 -0.52 0.00 0.00 52.55 51.43 3h6i s ASP 408 Cb -0.12 -2.42 2.00 0.00 -1.46 0.00 0.00 42.92 40.92 3h6i s ASP 408 CO -0.04 -1.44 2.23 -0.29 0.52 0.00 0.00 175.17 176.16 3h6i h ILE 409 N 5.98 0.12 -0.10 4.11 6.09 -1.97 -2.33 117.51 129.40 3h6i h ILE 409 Ca -0.27 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 3h6i h ILE 409 Cb 1.07 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.53 3h6i h ILE 409 CO 1.18 0.02 0.00 1.41 -3.07 0.00 0.00 178.15 177.69 3h6i n HIS 410 N -3.22 0.11 -2.10 2.19 8.25 -1.26 -4.96 115.22 114.24 3h6i n HIS 410 Ca -0.02 -0.06 -0.34 0.00 -0.26 0.00 0.00 57.72 57.05 3h6i n HIS 410 Cb 0.15 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.89 2.68 0.06 -1.41 0.00 -0.88 -4.99 121.76 115.33 3h6i s ALA 411 Ca 0.34 0.56 -0.24 0.00 0.00 0.00 0.00 51.96 52.62 3h6i s ALA 411 Cb 0.20 -3.29 -0.16 0.00 0.00 0.00 0.00 23.12 19.87 3h6i s ALA 411 CO 0.31 -0.84 1.61 0.66 0.00 0.00 0.00 175.76 177.49 3h6i h SER 412 N 0.68 -0.08 -3.54 0.00 4.64 -1.93 -3.40 113.55 109.92 3h6i h SER 412 Ca -0.48 -0.11 -0.71 0.00 -0.47 0.00 0.00 61.79 60.02 3h6i h SER 412 Cb 1.24 0.02 -0.25 0.00 -0.31 0.00 0.00 62.40 63.10 3h6i h SER 412 CO 0.57 0.06 -0.49 -0.62 -0.87 0.00 0.00 176.83 175.48 3h6i s ASP 413 N -5.23 5.78 0.39 4.97 2.15 -1.26 -4.99 116.67 118.48 3h6i s ASP 413 Ca -0.14 -1.09 0.08 0.00 0.43 0.00 0.00 52.55 51.84 3h6i s ASP 413 Cb 0.05 -2.04 0.83 0.00 -0.30 0.00 0.00 42.92 41.46 3h6i s ASP 413 CO 0.65 -0.43 1.97 -0.65 -0.17 0.00 0.00 175.17 176.55 3h6i h PRO 414 N 8.47 0.62 0.00 4.34 0.11 -1.95 -2.07 132.00 141.52 3h6i h PRO 414 Ca -0.25 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 3h6i h PRO 414 Cb 1.10 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3h6i h PRO 414 CO 0.70 0.41 -0.23 1.96 -0.21 0.00 0.00 178.00 180.63 3h6i h GLN 415 N 0.64 0.00 -0.15 1.05 1.08 -1.93 -3.00 115.11 112.81 3h6i h GLN 415 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 3h6i h GLN 415 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3h6i h GLN 415 CO -0.09 0.23 0.00 -1.13 -0.95 0.00 0.00 178.83 176.89 3h6i n SER 416 N -3.94 2.46 0.00 1.46 3.41 -0.89 0.99 113.62 117.11 3h6i n SER 416 Ca -0.02 -1.71 0.04 0.00 -0.26 0.00 0.00 58.87 56.92 3h6i n SER 416 Cb 0.31 -0.09 0.18 0.00 -0.26 0.00 0.00 64.21 64.35 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 0.77 1.49 -1.77 7.33 0.00 -0.83 -4.78 120.51 122.72 3h6i n ALA 417 Ca 0.10 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 3h6i n ALA 417 Cb 0.38 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.68 2.97 -0.00 0.00 0.00 -1.26 -1.35 107.32 105.00 3h6i s GLY 418 Ca 0.06 1.23 0.03 0.00 0.00 0.00 0.00 44.72 46.04 3h6i s GLY 418 CO 0.12 1.84 -0.10 0.50 0.00 0.00 0.00 173.10 175.46 3h6i s ARG 419 N -1.97 0.80 -0.10 2.90 1.81 0.16 -4.90 118.95 117.64 3h6i s ARG 419 Ca 0.52 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 54.12 3h6i s ARG 419 Cb -0.38 -0.77 0.02 0.00 -0.45 0.00 0.00 34.95 33.37 3h6i s ARG 419 CO 0.50 0.21 -0.09 0.42 -0.68 0.00 0.00 175.30 175.66 3h6i s ILE 420 N -0.35 1.05 -0.08 1.52 1.01 -1.26 0.21 121.20 123.30 3h6i s ILE 420 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3h6i s ILE 420 Cb -0.04 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.39 3h6i s ILE 420 CO -0.00 0.36 -0.18 -0.69 0.00 0.00 0.00 174.94 174.43 3h6i s VAL 421 N 1.43 1.61 0.36 2.92 1.01 0.24 -1.24 120.40 126.72 3h6i s VAL 421 Ca -0.00 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.30 3h6i s VAL 421 Cb -0.13 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 3h6i s VAL 421 CO -0.05 0.46 -0.04 -0.94 0.00 0.00 0.00 175.10 174.53 3h6i s SER 422 N 0.41 3.91 -0.05 3.32 1.04 -0.43 -0.22 113.70 121.68 3h6i s SER 422 Ca -0.15 -1.16 0.04 0.00 0.48 0.00 0.00 55.95 55.15 3h6i s SER 422 Cb -0.16 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.55 3h6i s SER 422 CO 0.06 -0.27 -0.15 -0.36 0.98 0.00 0.00 173.24 173.49 3h6i s PHE 423 N -2.60 1.60 0.66 5.02 0.40 -1.23 -0.80 117.98 121.03 3h6i s PHE 423 Ca 0.34 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 3h6i s PHE 423 Cb 0.03 -1.10 0.06 0.00 0.51 0.00 0.00 43.02 42.52 3h6i s PHE 423 CO 0.18 -0.19 0.94 0.16 0.70 0.00 0.00 175.22 177.01 3h6i s ASP 424 N 0.19 4.89 0.31 1.36 1.47 -0.62 -4.87 116.67 119.40 3h6i s ASP 424 Ca -0.06 0.25 0.07 0.00 1.18 0.00 0.00 52.55 53.99 3h6i s ASP 424 Cb -0.12 -0.94 0.86 0.00 -0.34 0.00 0.00 42.92 42.38 3h6i s ASP 424 CO 0.03 -1.50 1.66 0.00 0.68 0.00 0.00 175.17 176.04 3h6i h ALA 425 N -0.41 1.57 0.00 2.11 0.00 -2.02 0.22 119.26 120.74 3h6i h ALA 425 Ca -0.43 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h6i h ALA 425 Cb 1.30 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3h6i h ALA 425 CO 0.56 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.32 3h6i n ALA 426 N -2.52 2.43 -1.28 0.00 0.00 -1.26 -4.87 120.51 113.02 3h6i n ALA 426 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 3h6i n ALA 426 Cb 0.80 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.56 0.41 3.75 0.00 0.00 0.79 -4.99 105.19 105.71 3h6i n GLY 427 Ca 0.15 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.96 2.43 0.57 -0.02 0.00 -1.25 -4.63 107.32 101.46 3h6i s GLY 428 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 44.72 44.39 3h6i s GLY 428 CO 0.00 0.64 1.02 0.66 0.00 0.00 0.00 173.10 175.42 3h6i s TRP 429 N 0.19 3.30 -0.16 1.90 1.48 -1.26 -1.59 118.94 122.80 3h6i s TRP 429 Ca 0.26 1.45 -0.05 0.00 -1.06 0.00 0.00 56.10 56.70 3h6i s TRP 429 Cb -0.16 -2.86 0.08 0.00 -1.16 0.00 0.00 33.47 29.37 3h6i s TRP 429 CO 0.11 -0.72 0.29 1.21 -4.06 0.00 0.00 176.95 173.79 3h6i s ASN 430 N -3.19 0.38 -0.12 -2.66 3.84 0.02 -4.96 114.94 108.24 3h6i s ASN 430 Ca 0.60 0.52 -0.28 0.00 0.21 0.00 0.00 52.86 53.91 3h6i s ASN 430 Cb -0.12 0.80 -0.01 0.00 -0.55 0.00 0.00 41.25 41.36 3h6i s ASN 430 CO 0.38 -0.25 0.95 -0.63 -2.79 0.00 0.00 177.10 174.76 3h6i s ILE 431 N 2.45 4.81 -0.22 -5.21 1.01 -1.26 -1.31 121.20 121.47 3h6i s ILE 431 Ca 0.03 1.93 -0.21 0.00 0.00 0.00 0.00 60.65 62.39 3h6i s ILE 431 Cb -0.13 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 3h6i s ILE 431 CO -0.10 0.02 0.64 -1.61 0.00 0.00 0.00 174.94 173.89 3h6i s GLU 432 N 2.01 4.18 0.00 2.79 0.41 -0.38 -4.96 118.70 122.76 3h6i s GLU 432 Ca 0.45 0.62 0.09 0.00 -0.41 0.00 0.00 54.97 55.72 3h6i s GLU 432 Cb -0.18 -3.60 0.22 0.00 -1.78 0.00 0.00 34.13 28.79 3h6i s GLU 432 CO 0.16 -0.31 1.15 0.39 -0.49 0.00 0.00 175.26 176.16 3h6i n GLU 433 N 5.32 2.55 0.00 1.61 -0.58 -1.26 -4.53 120.64 123.75 3h6i n GLU 433 Ca -0.01 -1.83 0.13 0.00 -0.42 0.00 0.00 57.16 55.03 3h6i n GLU 433 Cb 0.49 -1.21 0.26 0.00 -0.57 0.00 0.00 31.44 30.42 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 0.34 1.86 0.00 3.49 1.02 -1.26 -4.99 120.64 121.11 3h6i n GLU 434 Ca 0.09 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.85 3h6i n GLU 434 Cb 0.37 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 1.29 2.37 3.63 0.62 0.00 -1.26 -5.04 105.19 106.80 3h6i n GLY 435 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.44 0.37 -0.09 1.61 1.13 -1.26 -0.47 117.35 116.20 3h6i s TYR 436 Ca 0.00 -0.75 -0.30 0.00 -1.41 0.00 0.00 57.07 54.61 3h6i s TYR 436 Cb 0.00 0.28 0.12 0.00 -1.10 0.00 0.00 41.96 41.25 3h6i s TYR 436 CO 0.00 -1.10 0.97 -1.14 -2.51 0.00 0.00 175.55 171.77 3h6i s GLN 437 N -3.72 0.67 0.01 -3.49 2.00 -0.40 -4.96 119.66 109.76 3h6i s GLN 437 Ca 0.21 -0.09 -0.08 0.00 -2.00 0.00 0.00 55.36 53.41 3h6i s GLN 437 Cb -0.02 0.31 0.00 0.00 0.80 0.00 0.00 33.01 34.11 3h6i s GLN 437 CO 0.11 -0.26 0.15 0.00 -0.50 0.00 0.00 175.29 174.78 3h6i s ALA 438 N -2.18 -0.35 0.09 1.58 0.00 -1.26 -1.23 121.76 118.41 3h6i s ALA 438 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.90 3h6i s ALA 438 Cb -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3h6i s ALA 438 CO -0.04 -0.23 -0.13 0.14 0.00 0.00 0.00 175.76 175.51 3h6i s VAL 439 N -1.50 1.11 0.00 0.00 -7.23 -0.54 -4.88 120.40 107.35 3h6i s VAL 439 Ca -0.14 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 3h6i s VAL 439 Cb -0.07 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.63 3h6i s VAL 439 CO 0.01 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 3h6i n GLY 440 N 0.93 -0.94 0.23 2.32 0.00 -1.26 -1.28 105.19 105.17 3h6i n GLY 440 Ca -0.19 -2.26 0.16 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.37 1.61 4.64 -1.96 -2.02 113.55 115.45 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 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3h6i n GLY 442 N -0.40 3.13 0.25 -0.77 0.00 -1.26 -4.76 105.19 101.38 3h6i n GLY 442 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 2.30 0.39 0.13 1.61 4.64 -1.59 -1.52 113.55 119.51 3h6i h SER 443 Ca 0.00 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.08 3h6i h SER 443 Cb 1.04 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 3h6i h SER 443 CO 0.09 0.54 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.99 3h6i h LEU 444 N 0.38 0.49 -0.50 5.97 4.07 -1.86 -1.53 115.31 122.34 3h6i h LEU 444 Ca 0.07 -0.25 -0.16 0.00 0.08 0.00 0.00 57.88 57.62 3h6i h LEU 444 Cb 0.43 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 3h6i h LEU 444 CO 0.02 0.93 -0.54 -0.26 -1.08 0.00 0.00 178.44 177.51 3h6i h PHE 445 N 0.34 0.75 -0.34 1.13 0.04 -1.80 -1.89 116.94 115.18 3h6i h PHE 445 Ca 0.01 -0.26 -0.16 0.00 2.80 0.00 0.00 57.97 60.36 3h6i h PHE 445 Cb 1.05 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 3h6i h PHE 445 CO 0.03 1.01 -0.41 0.00 -0.60 0.00 0.00 178.31 178.34 3h6i h ALA 446 N 0.94 0.63 -0.11 2.45 0.00 -1.25 -2.16 119.26 119.76 3h6i h ALA 446 Ca 0.01 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 3h6i h ALA 446 Cb 1.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3h6i h ALA 446 CO 0.10 0.67 -0.65 0.87 0.00 0.00 0.00 179.25 180.25 3h6i h LYS 447 N 0.68 0.43 0.00 0.00 1.57 -1.07 -0.68 116.57 117.50 3h6i h LYS 447 Ca 0.05 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 3h6i h LYS 447 Cb 0.99 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 3h6i h LYS 447 CO 0.09 0.93 -0.47 0.77 -0.57 0.00 0.00 179.45 180.21 3h6i h SER 448 N 0.31 0.00 0.04 0.86 0.02 -1.31 -0.97 113.55 112.51 3h6i h SER 448 Ca -0.01 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.78 3h6i h SER 448 Cb 1.20 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.75 3h6i h SER 448 CO 0.11 0.47 -0.62 -1.28 -1.14 0.00 0.00 176.83 174.38 3h6i h SER 449 N 0.00 0.47 0.38 3.07 0.87 -1.20 -3.25 113.55 113.90 3h6i h SER 449 Ca -0.00 -0.83 -0.05 0.00 -1.23 0.00 0.00 61.79 59.68 3h6i h SER 449 Cb 1.06 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 3h6i h SER 449 CO 0.06 1.24 -0.24 0.24 -0.53 0.00 0.00 176.83 177.61 3h6i h MET 450 N -0.24 0.00 -0.74 2.24 2.07 -0.95 -2.32 114.93 114.99 3h6i h MET 450 Ca -0.09 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.51 3h6i h MET 450 Cb 1.38 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 31.07 3h6i h MET 450 CO 0.12 0.24 0.36 -0.22 1.07 0.00 0.00 176.91 178.48 3h6i h LYS 451 N 0.00 1.06 0.00 1.72 3.64 -1.21 0.16 116.57 121.94 3h6i h LYS 451 Ca -0.00 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3h6i h LYS 451 Cb 0.50 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3h6i h LYS 451 CO 0.03 0.82 -0.56 0.87 -2.27 0.00 0.00 179.45 178.34 3h6i h LYS 452 N 1.05 0.00 0.00 1.90 1.79 -1.53 -3.38 116.57 116.41 3h6i h LYS 452 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 3h6i h LYS 452 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3h6i h LYS 452 CO -0.03 0.00 -0.78 1.28 -1.08 0.00 0.00 179.45 178.84 3h6i n LEU 453 N -2.79 0.48 0.24 2.94 4.77 -0.85 -4.65 117.00 117.15 3h6i n LEU 453 Ca 0.02 -0.41 0.07 0.00 -0.03 0.00 0.00 56.01 55.66 3h6i n LEU 453 Cb 0.53 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.20 3h6i n LEU 453 CO 0.37 0.12 0.99 0.22 -1.33 0.00 0.00 177.39 177.76 3h6i h TYR 454 N 0.00 0.00 0.00 -1.77 3.20 -0.89 -2.16 116.97 115.36 3h6i h TYR 454 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 3h6i h TYR 454 Cb 0.35 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 3h6i h TYR 454 CO 0.00 0.09 -0.04 0.66 -1.64 0.00 0.00 178.16 177.23 3h6i h SER 455 N 0.00 0.00 0.75 -2.11 4.64 -1.85 -1.77 113.55 113.22 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 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 3h6i n GLN 456 N -3.53 0.09 -2.75 4.77 6.02 -0.81 -4.74 117.38 116.43 3h6i n GLN 456 Ca -0.02 0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.61 3h6i n GLN 456 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.89 4.56 0.00 5.09 1.01 -0.67 -4.81 120.40 122.70 3h6i s VAL 457 Ca 0.15 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.53 3h6i s VAL 457 Cb 0.16 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 32.19 3h6i s VAL 457 CO 0.43 -0.50 0.01 0.35 0.00 0.00 0.00 175.10 175.39 3h6i n THR 458 N 5.92 0.00 -3.64 3.92 -2.24 -1.26 -4.85 114.28 112.13 3h6i n THR 458 Ca 0.09 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 61.54 3h6i n THR 458 Cb 0.48 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.56 -1.24 -0.33 3.42 5.75 -1.26 -4.56 116.55 117.76 3h6i n ASP 459 Ca 0.00 -1.75 0.05 0.00 -0.01 0.00 0.00 54.79 53.08 3h6i n ASP 459 Cb 0.00 2.04 0.20 0.00 -1.03 0.00 0.00 41.12 42.34 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3h6i h GLY 460 N 1.25 1.47 1.00 6.12 0.00 -1.94 -0.19 103.07 110.78 3h6i h GLY 460 Ca -0.19 -0.37 -0.24 0.00 0.00 0.00 0.00 47.33 46.54 3h6i h GLY 460 CO 0.25 0.15 -0.97 -1.80 0.00 0.00 0.00 176.54 174.16 3h6i h ASP 461 N 0.90 0.71 0.30 0.19 1.82 -1.99 -2.46 116.42 115.89 3h6i h ASP 461 Ca 0.45 -0.82 -0.10 0.00 -0.39 0.00 0.00 57.03 56.17 3h6i h ASP 461 Cb 0.43 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.20 3h6i h ASP 461 CO -0.26 1.46 -0.41 0.77 -1.61 0.00 0.00 179.24 179.19 3h6i h SER 462 N 0.06 0.15 -0.12 2.28 4.64 -1.85 -1.22 113.55 117.50 3h6i h SER 462 Ca -0.14 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3h6i h SER 462 Cb 1.68 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 3h6i h SER 462 CO 0.19 0.55 0.07 1.23 -0.87 0.00 0.00 176.83 178.00 3h6i h GLY 463 N 1.24 0.17 1.09 -0.77 0.00 -1.02 -0.68 103.07 103.10 3h6i h GLY 463 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 3h6i h GLY 463 CO 0.06 0.07 0.51 -2.00 0.00 0.00 0.00 176.54 175.17 3h6i h LEU 464 N 0.13 1.07 -0.56 3.11 5.85 -1.29 0.53 115.31 124.14 3h6i h LEU 464 Ca 0.04 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 3h6i h LEU 464 Cb 0.03 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 3h6i h LEU 464 CO -0.01 0.83 0.03 -0.09 -0.34 0.00 0.00 178.44 178.87 3h6i h ARG 465 N 1.21 0.98 -0.55 1.25 2.43 -0.64 -1.05 114.38 118.01 3h6i h ARG 465 Ca 0.31 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 3h6i h ARG 465 Cb -0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 3h6i h ARG 465 CO -0.05 0.96 -0.07 0.28 -1.51 0.00 0.00 179.97 179.57 3h6i h VAL 466 N 0.86 1.27 -0.60 0.20 2.07 -0.45 0.24 116.25 119.83 3h6i h VAL 466 Ca 0.16 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.46 3h6i h VAL 466 Cb 0.50 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 3h6i h VAL 466 CO 0.02 0.44 0.39 0.00 0.02 0.00 0.00 177.57 178.44 3h6i h ALA 467 N 0.94 0.76 -0.31 1.67 0.00 -0.62 0.28 119.26 121.98 3h6i h ALA 467 Ca 0.15 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 3h6i h ALA 467 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h6i h ALA 467 CO 0.04 0.20 -0.38 0.28 0.00 0.00 0.00 179.25 179.39 3h6i h VAL 468 N 0.81 1.29 -0.09 0.00 2.07 -1.00 -1.91 116.25 117.41 3h6i h VAL 468 Ca 0.22 -1.55 -0.15 0.00 0.82 0.00 0.00 66.70 66.04 3h6i h VAL 468 Cb -0.08 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3h6i h VAL 468 CO -0.05 0.50 -0.58 -0.08 0.02 0.00 0.00 177.57 177.38 3h6i h GLU 469 N 0.60 0.31 -0.58 1.57 4.81 -0.16 -1.14 114.58 119.99 3h6i h GLU 469 Ca 0.05 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3h6i h GLU 469 Cb 0.92 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 3h6i h GLU 469 CO 0.08 0.80 0.22 0.00 -0.73 0.00 0.00 179.01 179.39 3h6i h ALA 470 N 1.15 0.75 -0.52 2.92 0.00 -0.07 -0.10 119.26 123.39 3h6i h ALA 470 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 3h6i h ALA 470 Cb 1.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3h6i h ALA 470 CO 0.09 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 3h6i h LEU 471 N 0.80 0.85 -0.49 0.00 3.38 -1.17 -0.80 115.31 117.87 3h6i h LEU 471 Ca 0.19 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3h6i h LEU 471 Cb 0.22 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3h6i h LEU 471 CO -0.01 0.91 0.23 0.22 0.09 0.00 0.00 178.44 179.88 3h6i h TYR 472 N 0.81 0.71 -0.08 1.13 3.20 -0.80 -1.00 116.97 120.95 3h6i h TYR 472 Ca 0.15 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.89 3h6i h TYR 472 Cb 0.48 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3h6i h TYR 472 CO 0.03 0.57 -0.39 -0.44 -1.64 0.00 0.00 178.16 176.28 3h6i h ASP 473 N 0.65 0.17 -0.53 -2.11 3.32 -0.48 -1.18 116.42 116.26 3h6i h ASP 473 Ca 0.17 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3h6i h ASP 473 Cb 0.13 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3h6i h ASP 473 CO -0.02 0.55 0.04 0.00 -1.72 0.00 0.00 179.24 178.09 3h6i h ALA 474 N 1.46 0.70 -0.14 3.45 0.00 -0.61 -2.82 119.26 121.30 3h6i h ALA 474 Ca 0.01 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 3h6i h ALA 474 Cb 0.76 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3h6i h ALA 474 CO 0.06 0.49 -0.60 0.00 0.00 0.00 0.00 179.25 179.20 3h6i h ALA 475 N 0.96 0.71 -0.07 0.00 0.00 -0.91 0.24 119.26 120.19 3h6i h ALA 475 Ca 0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 3h6i h ALA 475 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3h6i h ALA 475 CO 0.02 0.71 -0.04 0.22 0.00 0.00 0.00 179.25 180.16 3h6i h ASP 476 N 0.34 0.09 0.00 0.00 3.58 -1.10 -3.22 116.42 116.10 3h6i h ASP 476 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3h6i h ASP 476 Cb 1.14 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.16 3h6i h ASP 476 CO 0.11 0.15 -0.94 0.47 -2.88 0.00 0.00 179.24 176.14 3h6i n ASP 477 N -4.43 1.65 -4.02 2.28 8.00 -0.93 -4.93 116.55 114.17 3h6i n ASP 477 Ca -0.02 -0.35 -0.31 0.00 0.71 0.00 0.00 54.79 54.82 3h6i n ASP 477 Cb 0.15 1.22 -0.16 0.00 -0.02 0.00 0.00 41.12 42.32 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 -2.49 3.71 0.45 -2.24 2.15 0.80 -5.00 116.67 114.04 3h6i s ASP 478 Ca -0.00 -1.03 0.31 0.00 0.43 0.00 0.00 52.55 52.26 3h6i s ASP 478 Cb 0.07 -1.34 1.51 0.00 -0.30 0.00 0.00 42.92 42.85 3h6i s ASP 478 CO 0.39 -0.15 1.94 0.77 -0.17 0.00 0.00 175.17 177.94 3h6i h SER 479 N 7.91 0.00 0.64 -0.34 4.64 -1.85 -1.24 113.55 123.31 3h6i h SER 479 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3h6i h SER 479 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3h6i h SER 479 CO 0.48 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 176.16 3h6i n ALA 480 N -1.93 3.05 -2.76 5.18 0.00 -1.26 -4.77 120.51 118.02 3h6i n ALA 480 Ca -0.01 -0.26 -0.35 0.00 0.00 0.00 0.00 53.44 52.82 3h6i n ALA 480 Cb 0.15 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.92 4.43 -0.17 0.00 2.01 -0.47 -4.76 115.64 113.76 3h6i s THR 481 Ca 0.14 -0.19 -0.17 0.00 0.31 0.00 0.00 61.69 61.79 3h6i s THR 481 Cb 0.18 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3h6i s THR 481 CO 0.61 0.56 0.42 -0.83 -0.69 0.00 0.00 174.62 174.70 3h6i s GLY 482 N -0.48 2.20 0.91 4.40 0.00 -1.26 -4.52 107.32 108.57 3h6i s GLY 482 Ca 0.09 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 3h6i s GLY 482 CO 0.02 0.78 1.17 -0.32 0.00 0.00 0.00 173.10 174.76 3h6i s GLY 483 N 0.85 1.61 0.24 0.20 0.00 -1.26 -4.50 107.32 104.45 3h6i s GLY 483 Ca 0.21 -0.69 -0.31 0.00 0.00 0.00 0.00 44.72 43.94 3h6i s GLY 483 CO 0.08 -0.09 1.66 -1.05 0.00 0.00 0.00 173.10 173.70 3h6i n PRO 484 N -3.72 2.70 -3.60 2.90 -0.02 -1.26 -4.93 135.00 127.07 3h6i n PRO 484 Ca 0.09 0.97 -0.40 0.00 -2.02 0.00 0.00 63.50 62.13 3h6i n PRO 484 Cb 0.60 -2.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 3h6i n PRO 484 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3h6i s ASP 485 N 0.86 5.63 0.32 2.55 -1.08 -0.07 -4.94 116.67 119.94 3h6i s ASP 485 Ca 0.71 -1.71 0.17 0.00 -0.52 0.00 0.00 52.55 51.19 3h6i s ASP 485 Cb -0.51 -1.98 0.34 0.00 -1.46 0.00 0.00 42.92 39.30 3h6i s ASP 485 CO 0.40 -0.60 1.57 -0.07 0.52 0.00 0.00 175.17 176.98 3h6i h LEU 486 N 8.40 0.00 -0.11 -1.34 3.38 -1.93 0.29 115.31 124.00 3h6i h LEU 486 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 3h6i h LEU 486 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3h6i h LEU 486 CO 0.80 0.46 -0.03 0.58 0.09 0.00 0.00 178.44 180.34 3h6i h VAL 487 N 0.00 1.29 -0.00 1.22 2.07 -1.96 -3.29 116.25 115.57 3h6i h VAL 487 Ca -0.00 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.56 3h6i h VAL 487 Cb 1.18 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 3h6i h VAL 487 CO 0.06 0.27 -0.53 0.54 0.02 0.00 0.00 177.57 177.94 3h6i n ARG 488 N -4.75 0.40 -2.93 1.57 1.74 -1.22 -4.97 116.66 106.50 3h6i n ARG 488 Ca -0.06 -0.28 -0.12 0.00 -0.77 0.00 0.00 57.85 56.62 3h6i n ARG 488 Cb 0.24 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.22 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 1.44 0.13 3.41 -0.13 0.00 -0.06 -5.02 105.19 104.95 3h6i n GLY 489 Ca 0.08 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.06 3.36 0.13 -0.61 1.01 -0.31 -5.00 121.20 116.72 3h6i s ILE 490 Ca 0.26 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3h6i s ILE 490 Cb -0.11 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3h6i s ILE 490 CO 0.32 0.50 -0.09 -0.36 0.00 0.00 0.00 174.94 175.31 3h6i s PHE 491 N 0.47 1.14 0.68 3.97 0.40 -1.26 -0.89 117.98 122.49 3h6i s PHE 491 Ca -0.07 -0.77 -0.17 0.00 -0.60 0.00 0.00 56.93 55.32 3h6i s PHE 491 Cb -0.15 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 3h6i s PHE 491 CO 0.04 0.02 0.66 -2.30 0.70 0.00 0.00 175.22 174.33 3h6i n PRO 492 N 0.00 0.45 -3.98 0.24 -0.02 -1.26 -4.85 135.00 125.59 3h6i n PRO 492 Ca -0.12 0.19 -0.21 0.00 -2.02 0.00 0.00 63.50 61.34 3h6i n PRO 492 Cb 0.60 -1.92 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.80 5.23 -0.04 3.45 -4.23 -0.82 -4.92 115.64 112.50 3h6i s THR 493 Ca 0.69 -1.00 -0.22 0.00 -1.18 0.00 0.00 61.69 59.98 3h6i s THR 493 Cb -0.38 -3.84 0.04 0.00 1.34 0.00 0.00 72.50 69.67 3h6i s THR 493 CO 0.54 -0.33 0.48 0.00 -0.54 0.00 0.00 174.62 174.78 3h6i s ALA 494 N -1.98 -1.24 -0.01 3.99 0.00 -1.26 -1.14 121.76 120.12 3h6i s ALA 494 Ca 0.34 0.82 0.06 0.00 0.00 0.00 0.00 51.96 53.18 3h6i s ALA 494 Cb -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 3h6i s ALA 494 CO 0.29 -0.31 -0.20 0.08 0.00 0.00 0.00 175.76 175.62 3h6i s VAL 495 N -1.19 1.56 -0.05 0.00 1.01 0.07 -0.94 120.40 120.86 3h6i s VAL 495 Ca -0.12 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.04 3h6i s VAL 495 Cb -0.03 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 3h6i s VAL 495 CO 0.07 0.42 -0.20 -0.51 0.00 0.00 0.00 175.10 174.88 3h6i s ILE 496 N -0.49 1.65 -0.06 2.22 2.07 -0.59 -1.08 121.20 124.91 3h6i s ILE 496 Ca 0.08 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 3h6i s ILE 496 Cb -0.08 -1.41 0.02 0.00 0.13 0.00 0.00 42.46 41.12 3h6i s ILE 496 CO -0.01 0.47 -0.06 -0.63 -1.91 0.00 0.00 174.94 172.80 3h6i s ILE 497 N 0.03 0.71 0.00 2.00 1.01 0.10 -1.45 121.20 123.60 3h6i s ILE 497 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3h6i s ILE 497 Cb -0.13 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.62 3h6i s ILE 497 CO 0.03 0.27 0.00 -0.90 0.00 0.00 0.00 174.94 174.34 3h6i n ASP 498 N 4.17 0.07 0.13 3.58 5.68 -1.19 -0.41 116.55 128.58 3h6i n ASP 498 Ca -0.22 -0.62 0.18 0.00 -0.50 0.00 0.00 54.79 53.63 3h6i n ASP 498 Cb 0.51 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.24 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 1.00 2.09 -0.14 2.12 0.00 -1.93 0.14 119.26 122.54 3h6i h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 499 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h6i h ALA 499 CO 0.00 -0.45 0.00 -0.25 0.00 0.00 0.00 179.25 178.55 3h6i n ASP 500 N -4.02 1.35 0.00 0.00 8.00 -1.26 -5.03 116.55 115.59 3h6i n ASP 500 Ca 0.05 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3h6i n ASP 500 Cb 0.45 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.05 0.66 3.72 0.44 0.00 0.49 -5.00 105.19 106.55 3h6i n GLY 501 Ca 0.15 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.13 3.41 0.02 4.61 0.00 0.17 -3.15 121.76 125.69 3h6i s ALA 502 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3h6i s ALA 502 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 3h6i s ALA 502 CO 0.00 -0.08 -0.06 0.14 0.00 0.00 0.00 175.76 175.76 3h6i s VAL 503 N 0.78 0.46 0.14 0.00 -7.23 -0.53 -4.98 120.40 109.03 3h6i s VAL 503 Ca 0.32 -0.67 -0.30 0.00 -1.81 0.00 0.00 61.98 59.52 3h6i s VAL 503 Cb -0.16 -0.47 -0.07 0.00 0.56 0.00 0.00 36.38 36.24 3h6i s VAL 503 CO 0.14 -0.16 1.21 -1.81 -0.31 0.00 0.00 175.10 174.18 3h6i s ASP 504 N -0.89 7.06 0.14 4.85 1.01 -1.26 -1.54 116.67 126.03 3h6i s ASP 504 Ca -0.05 2.18 -0.30 0.00 0.71 0.00 0.00 52.55 55.09 3h6i s ASP 504 Cb -0.06 -2.60 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 3h6i s ASP 504 CO 0.00 -0.42 0.98 -0.69 0.21 0.00 0.00 175.17 175.25 3h6i s VAL 505 N 0.38 4.34 0.35 -1.27 1.01 -0.12 -4.92 120.40 120.17 3h6i s VAL 505 Ca 0.56 1.99 -0.28 0.00 0.00 0.00 0.00 61.98 64.24 3h6i s VAL 505 Cb -0.32 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 3h6i s VAL 505 CO 0.34 0.33 1.37 -2.84 0.00 0.00 0.00 175.10 174.30 3h6i s PRO 506 N -0.19 4.27 0.45 2.72 0.02 -1.26 -4.68 135.00 136.34 3h6i s PRO 506 Ca 0.47 2.34 0.17 0.00 0.02 0.00 0.00 61.00 64.00 3h6i s PRO 506 Cb -0.25 -3.04 1.12 0.00 0.02 0.00 0.00 34.50 32.36 3h6i s PRO 506 CO 0.31 -0.31 1.96 1.49 -0.33 0.00 0.00 177.00 180.12 3h6i h GLU 507 N 3.25 0.31 -0.68 5.54 4.81 -1.94 -2.47 114.58 123.40 3h6i h GLU 507 Ca -0.50 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 3h6i h GLU 507 Cb 1.23 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 3h6i h GLU 507 CO 0.65 0.21 0.36 0.66 -0.73 0.00 0.00 179.01 180.16 3h6i h SER 508 N 0.32 0.85 -0.46 1.04 4.64 -1.99 0.40 113.55 118.36 3h6i h SER 508 Ca 0.31 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 3h6i h SER 508 Cb 0.79 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 3h6i h SER 508 CO -0.08 0.71 -0.02 -0.09 -0.87 0.00 0.00 176.83 176.49 3h6i h ARG 509 N 0.93 0.82 -0.29 4.77 9.65 -1.83 -1.93 114.38 126.49 3h6i h ARG 509 Ca 0.24 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 3h6i h ARG 509 Cb 0.06 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 3h6i h ARG 509 CO -0.04 0.88 0.14 0.82 2.80 0.00 0.00 179.97 184.57 3h6i h ILE 510 N 0.66 1.16 -0.80 1.20 2.04 -1.39 -2.18 117.51 118.20 3h6i h ILE 510 Ca 0.13 -0.45 0.11 0.00 1.00 0.00 0.00 64.86 65.65 3h6i h ILE 510 Cb 0.52 0.91 -0.08 0.00 -0.74 0.00 0.00 36.82 37.43 3h6i h ILE 510 CO 0.03 0.16 0.42 0.00 0.00 0.00 0.00 178.15 178.76 3h6i h ALA 511 N 0.99 1.16 -0.10 1.87 0.00 -0.80 -0.58 119.26 121.81 3h6i h ALA 511 Ca 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3h6i h ALA 511 Cb 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h6i h ALA 511 CO -0.01 -0.01 0.02 0.93 0.00 0.00 0.00 179.25 180.18 3h6i h GLU 512 N 0.67 0.15 -0.97 0.00 5.08 -1.09 -1.65 114.58 116.78 3h6i h GLU 512 Ca 0.41 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.77 3h6i h GLU 512 Cb 0.47 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3h6i h GLU 512 CO -0.30 0.34 0.64 -0.07 -1.00 0.00 0.00 179.01 178.62 3h6i h LEU 513 N -0.06 1.05 -0.66 1.33 3.38 -0.97 -1.34 115.31 118.04 3h6i h LEU 513 Ca 0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3h6i h LEU 513 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3h6i h LEU 513 CO 0.00 0.71 0.13 0.00 0.09 0.00 0.00 178.44 179.38 3h6i h ALA 514 N 1.44 0.87 -0.49 1.53 0.00 -0.95 -0.35 119.26 121.31 3h6i h ALA 514 Ca 0.39 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 3h6i h ALA 514 Cb 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3h6i h ALA 514 CO -0.13 0.61 -0.18 0.00 0.00 0.00 0.00 179.25 179.55 3h6i h ARG 515 N 0.99 0.98 -0.13 0.00 3.08 -0.83 -1.58 114.38 116.88 3h6i h ARG 515 Ca 0.20 -0.40 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 3h6i h ARG 515 Cb 0.40 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 3h6i h ARG 515 CO 0.01 1.07 -0.41 0.00 -1.07 0.00 0.00 179.97 179.57 3h6i h ALA 516 N 0.93 1.06 -0.56 0.04 0.00 -0.83 0.28 119.26 120.19 3h6i h ALA 516 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 3h6i h ALA 516 Cb 0.75 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3h6i h ALA 516 CO 0.06 0.60 -0.06 0.82 0.00 0.00 0.00 179.25 180.67 3h6i h ILE 517 N 0.25 1.26 -0.23 0.00 2.04 -0.74 0.11 117.51 120.20 3h6i h ILE 517 Ca 0.02 -1.19 -0.15 0.00 1.00 0.00 0.00 64.86 64.54 3h6i h ILE 517 Cb 0.83 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3h6i h ILE 517 CO 0.07 0.43 -0.42 0.40 0.00 0.00 0.00 178.15 178.62 3h6i h ILE 518 N 0.91 1.31 -0.27 -0.67 2.04 -0.86 -1.88 117.51 118.08 3h6i h ILE 518 Ca 0.15 -1.63 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3h6i h ILE 518 Cb 0.60 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3h6i h ILE 518 CO 0.04 0.52 0.14 -0.08 0.00 0.00 0.00 178.15 178.76 3h6i h GLU 519 N 0.41 0.39 -0.03 2.37 4.57 -0.14 -2.07 114.58 120.08 3h6i h GLU 519 Ca 0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3h6i h GLU 519 Cb 1.02 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.54 3h6i h GLU 519 CO 0.10 0.36 -0.02 1.03 -1.18 0.00 0.00 179.01 179.30 3h6i h SER 520 N 0.31 0.04 1.06 1.04 0.87 -0.63 -2.52 113.55 113.72 3h6i h SER 520 Ca 0.09 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3h6i h SER 520 Cb 0.10 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3h6i h SER 520 CO -0.01 0.07 -0.48 0.03 -0.53 0.00 0.00 176.83 175.91 3h6i h ARG 521 N 0.04 0.00 -0.02 2.24 3.08 -0.68 -3.51 114.38 115.53 3h6i h ARG 521 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3h6i h ARG 521 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 3h6i h ARG 521 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77