#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 2.34 0.11 12.58 -1.09 -0.61 -2.22 121.20 132.31 3h6i s ILE 303 Ca 0.00 -0.99 0.06 0.00 -2.23 0.00 0.00 60.65 57.49 3h6i s ILE 303 Cb 0.00 -1.85 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 3h6i s ILE 303 CO 0.00 0.58 -0.16 0.68 -1.23 0.00 0.00 174.94 174.81 3h6i s VAL 304 N -0.54 1.40 -0.09 2.92 -7.23 0.63 -1.96 120.40 115.53 3h6i s VAL 304 Ca 0.07 -1.60 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 3h6i s VAL 304 Cb -0.11 -1.45 0.03 0.00 0.56 0.00 0.00 36.38 35.41 3h6i s VAL 304 CO 0.00 -0.29 0.21 0.00 -0.31 0.00 0.00 175.10 174.72 3h6i s ALA 305 N -1.73 -0.49 0.00 1.32 0.00 -0.25 -1.10 121.76 119.52 3h6i s ALA 305 Ca 0.06 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 3h6i s ALA 305 Cb -0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3h6i s ALA 305 CO 0.03 -0.15 0.05 -0.48 0.00 0.00 0.00 175.76 175.22 3h6i s LEU 306 N 0.78 1.88 0.01 0.00 0.05 -0.38 -1.15 118.68 119.87 3h6i s LEU 306 Ca -0.06 -0.25 -0.17 0.00 0.05 0.00 0.00 54.13 53.70 3h6i s LEU 306 Cb -0.07 0.34 -0.06 0.00 -2.05 0.00 0.00 46.19 44.35 3h6i s LEU 306 CO -0.05 -0.26 0.49 -0.54 -0.55 0.00 0.00 176.35 175.44 3h6i s LYS 307 N -1.10 4.10 0.09 1.48 1.02 0.43 -0.82 119.74 124.94 3h6i s LYS 307 Ca -0.12 0.56 0.02 0.00 0.02 0.00 0.00 55.97 56.45 3h6i s LYS 307 Cb -0.07 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3h6i s LYS 307 CO 0.00 0.59 -0.07 1.52 -0.92 0.00 0.00 175.35 176.48 3h6i s TYR 308 N -0.84 0.87 0.10 3.18 -0.85 -0.49 -4.94 117.35 114.38 3h6i s TYR 308 Ca 0.26 -0.90 -0.31 0.00 -0.52 0.00 0.00 57.07 55.61 3h6i s TYR 308 Cb -0.18 -0.51 -0.10 0.00 0.38 0.00 0.00 41.96 41.55 3h6i s TYR 308 CO 0.15 -0.15 1.88 -2.30 -1.52 0.00 0.00 175.55 173.62 3h6i n PRO 309 N 0.05 2.82 -0.34 -3.49 -0.02 -1.26 -0.39 135.00 132.37 3h6i n PRO 309 Ca -0.13 1.03 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3h6i n PRO 309 Cb 0.60 -2.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 3h6i n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h6i n GLY 310 N 4.34 1.31 0.00 -1.23 0.00 -0.36 -4.67 105.19 104.57 3h6i n GLY 310 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 1.35 3.10 -0.02 0.00 0.47 -4.16 105.19 103.92 3h6i n GLY 311 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.79 0.08 -0.04 1.61 0.11 0.30 -1.40 120.40 119.26 3h6i s VAL 312 Ca 0.00 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.43 3h6i s VAL 312 Cb 0.00 -0.42 -0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3h6i s VAL 312 CO 0.00 -0.36 -0.16 0.54 -3.33 0.00 0.00 175.10 171.79 3h6i s VAL 313 N -1.30 1.35 -0.10 2.04 0.11 -0.00 -0.43 120.40 122.06 3h6i s VAL 313 Ca -0.14 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.27 3h6i s VAL 313 Cb -0.07 -1.17 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 3h6i s VAL 313 CO 0.01 0.39 -0.20 -0.32 -3.33 0.00 0.00 175.10 171.66 3h6i s MET 314 N 0.10 2.62 0.01 1.54 1.75 -0.04 -1.25 119.30 124.04 3h6i s MET 314 Ca -0.05 -0.72 0.04 0.00 -1.25 0.00 0.00 55.69 53.71 3h6i s MET 314 Cb -0.12 -2.06 -0.01 0.00 2.84 0.00 0.00 34.83 35.48 3h6i s MET 314 CO 0.02 0.07 -0.11 0.00 -0.65 0.00 0.00 175.02 174.35 3h6i s ALA 315 N 0.60 0.91 0.05 4.11 0.00 -0.26 -0.79 121.76 126.39 3h6i s ALA 315 Ca -0.14 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.25 3h6i s ALA 315 Cb -0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3h6i s ALA 315 CO 0.04 0.18 -0.10 0.20 0.00 0.00 0.00 175.76 176.08 3h6i s GLY 316 N -0.71 0.61 1.16 0.00 0.00 -0.64 -0.27 107.32 107.48 3h6i s GLY 316 Ca 0.01 -0.79 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 3h6i s GLY 316 CO 0.00 -0.82 1.15 0.51 0.00 0.00 0.00 173.10 173.95 3h6i s ASP 317 N -1.45 1.27 0.00 1.64 -4.77 -0.94 -1.90 116.67 110.52 3h6i s ASP 317 Ca -0.06 0.53 0.02 0.00 -3.30 0.00 0.00 52.55 49.75 3h6i s ASP 317 Cb -0.09 -0.71 0.04 0.00 -1.09 0.00 0.00 42.92 41.06 3h6i s ASP 317 CO 0.01 -3.90 0.77 0.54 0.70 0.00 0.00 175.17 173.29 3h6i n ARG 318 N -4.59 0.82 -2.23 2.11 5.12 -1.26 -4.58 116.66 112.06 3h6i n ARG 318 Ca 0.14 -1.04 -0.31 0.00 -1.93 0.00 0.00 57.85 54.71 3h6i n ARG 318 Cb 0.60 -1.05 -0.01 0.00 -1.16 0.00 0.00 32.46 30.84 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 -0.52 3.71 -0.16 5.56 3.52 -1.26 -1.35 118.95 128.44 3h6i s ARG 319 Ca 0.04 0.70 -0.13 0.00 -0.13 0.00 0.00 55.73 56.20 3h6i s ARG 319 Cb 0.02 -2.17 0.05 0.00 -1.56 0.00 0.00 34.95 31.29 3h6i s ARG 319 CO 0.03 -0.38 0.42 -1.54 -0.81 0.00 0.00 175.30 173.02 3h6i s SER 320 N -3.76 -0.46 0.16 -2.12 1.04 -1.06 -4.82 113.70 102.68 3h6i s SER 320 Ca 0.55 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.91 3h6i s SER 320 Cb -0.11 0.85 -0.04 0.00 0.10 0.00 0.00 66.02 66.82 3h6i s SER 320 CO 0.44 -0.16 -0.16 0.42 0.98 0.00 0.00 173.24 174.77 3h6i s THR 321 N 0.49 1.61 -0.40 2.02 -4.23 -1.26 -0.87 115.64 113.00 3h6i s THR 321 Ca -0.02 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 3h6i s THR 321 Cb -0.04 -1.79 0.12 0.00 1.34 0.00 0.00 72.50 72.14 3h6i s THR 321 CO -0.02 -0.43 0.19 -1.58 -0.54 0.00 0.00 174.62 172.23 3h6i s GLN 322 N -2.99 1.16 7.61 3.99 0.74 0.05 -4.81 119.66 125.40 3h6i s GLN 322 Ca 0.15 -1.77 0.00 0.00 0.05 0.00 0.00 55.36 53.79 3h6i s GLN 322 Cb -0.04 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.77 3h6i s GLN 322 CO 0.05 -1.11 0.00 0.41 -0.55 0.00 0.00 175.29 174.10 3h6i n GLY 323 N 3.90 2.72 0.08 2.59 0.00 -1.26 -1.82 105.19 111.40 3h6i n GLY 323 Ca 0.06 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 7.93 0.74 -4.72 1.61 3.02 -1.26 -4.90 115.26 117.67 3h6i n ASN 324 Ca 0.00 0.32 -0.41 0.00 -0.03 0.00 0.00 54.58 54.45 3h6i n ASN 324 Cb 0.00 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -3.13 4.66 -0.44 3.52 -1.94 -0.76 -5.00 119.30 116.21 3h6i s MET 325 Ca 0.08 1.46 -0.29 0.00 -1.71 0.00 0.00 55.69 55.24 3h6i s MET 325 Cb 0.13 -3.39 0.02 0.00 2.01 0.00 0.00 34.83 33.60 3h6i s MET 325 CO 0.66 0.14 1.29 0.42 -0.01 0.00 0.00 175.02 177.53 3h6i s ILE 326 N 0.23 4.04 -0.92 2.53 1.01 -1.26 -0.77 121.20 126.06 3h6i s ILE 326 Ca 0.48 1.07 0.22 0.00 0.00 0.00 0.00 60.65 62.43 3h6i s ILE 326 Cb -0.23 -4.38 -0.16 0.00 0.01 0.00 0.00 42.46 37.70 3h6i s ILE 326 CO 0.30 -0.86 1.04 -1.54 0.00 0.00 0.00 174.94 173.87 3h6i n SER 327 N 8.36 0.78 -3.58 3.58 3.41 -0.05 -4.93 113.62 121.20 3h6i n SER 327 Ca 0.14 -0.67 -0.17 0.00 -0.26 0.00 0.00 58.87 57.92 3h6i n SER 327 Cb 0.48 0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 65.18 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 -3.13 -0.51 0.00 5.00 0.00 -1.01 -4.94 107.32 102.74 3h6i s GLY 328 Ca 0.08 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.10 3h6i s GLY 328 CO 0.82 0.98 0.02 0.54 0.00 0.00 0.00 173.10 175.46 3h6i n ARG 329 N 1.32 4.11 -0.99 2.90 1.74 -1.24 -2.55 116.66 121.94 3h6i n ARG 329 Ca -0.18 -0.02 0.05 0.00 -0.77 0.00 0.00 57.85 56.93 3h6i n ARG 329 Cb 0.57 -0.35 0.11 0.00 -1.02 0.00 0.00 32.46 31.77 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 -0.59 1.34 -4.69 0.55 3.85 -1.09 -4.61 116.55 111.31 3h6i n ASP 330 Ca 0.00 -2.91 -0.42 0.00 -0.71 0.00 0.00 54.79 50.75 3h6i n ASP 330 Cb 0.01 -0.41 -0.03 0.00 -1.35 0.00 0.00 41.12 39.34 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3h6i s VAL 331 N -1.59 2.99 -0.27 2.12 1.01 -0.45 -4.98 120.40 119.23 3h6i s VAL 331 Ca 0.34 0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 3h6i s VAL 331 Cb 0.36 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3h6i s VAL 331 CO -0.11 -0.00 0.24 -0.60 0.00 0.00 0.00 175.10 174.63 3h6i s ARG 332 N 2.59 3.98 -0.01 2.72 3.52 -1.26 -4.28 118.95 126.22 3h6i s ARG 332 Ca 0.74 -0.20 0.09 0.00 -0.13 0.00 0.00 55.73 56.23 3h6i s ARG 332 Cb -0.40 -3.65 -0.12 0.00 -1.56 0.00 0.00 34.95 29.23 3h6i s ARG 332 CO 0.32 -0.19 0.30 1.63 -0.81 0.00 0.00 175.30 176.56 3h6i n LYS 333 N 5.07 2.48 -4.26 5.12 5.02 -1.26 -4.66 118.16 125.66 3h6i n LYS 333 Ca -0.12 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.79 3h6i n LYS 333 Cb 0.52 -1.04 -0.13 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.17 3.48 0.02 -0.18 1.01 -1.26 -2.25 120.40 119.04 3h6i s VAL 334 Ca 0.01 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3h6i s VAL 334 Cb 0.06 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3h6i s VAL 334 CO 0.37 0.47 -0.10 -0.31 0.00 0.00 0.00 175.10 175.52 3h6i s TYR 335 N 0.88 0.91 0.05 5.22 1.51 -0.39 -4.96 117.35 120.57 3h6i s TYR 335 Ca -0.01 -0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 3h6i s TYR 335 Cb -0.15 -0.56 -0.05 0.00 -0.11 0.00 0.00 41.96 41.09 3h6i s TYR 335 CO 0.01 -0.01 1.14 0.42 -1.11 0.00 0.00 175.55 176.00 3h6i s ILE 336 N -0.64 4.26 -0.05 2.71 1.01 -1.26 -0.87 121.20 126.36 3h6i s ILE 336 Ca 0.00 1.63 0.14 0.00 0.00 0.00 0.00 60.65 62.42 3h6i s ILE 336 Cb -0.06 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.15 3h6i s ILE 336 CO 0.00 0.13 0.26 0.35 0.00 0.00 0.00 174.94 175.69 3h6i n THR 337 N 3.87 0.21 -3.70 2.92 -2.24 0.79 -4.92 114.28 111.21 3h6i n THR 337 Ca 0.08 -0.39 -0.06 0.00 -2.27 0.00 0.00 64.05 61.41 3h6i n THR 337 Cb 0.48 -0.02 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.12 -1.78 0.07 3.42 5.75 -1.16 -4.32 116.55 116.41 3h6i n ASP 338 Ca -0.07 -2.16 0.20 0.00 -0.01 0.00 0.00 54.79 52.75 3h6i n ASP 338 Cb 0.51 2.94 0.74 0.00 -1.03 0.00 0.00 41.12 44.29 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 1.64 0.00 0.00 -1.12 3.32 -1.96 -2.91 116.42 115.39 3h6i h ASP 339 Ca -0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3h6i h ASP 339 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 3h6i h ASP 339 CO 0.34 0.00 -0.03 -1.22 -1.72 0.00 0.00 179.24 176.61 3h6i n TYR 340 N -3.93 0.00 -4.05 4.55 4.02 -1.26 -0.46 117.16 116.03 3h6i n TYR 340 Ca 0.08 -0.49 -0.10 0.00 -0.01 0.00 0.00 57.90 57.37 3h6i n TYR 340 Cb 0.59 -0.06 -0.11 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.17 0.32 -0.00 -0.72 -4.23 -1.10 -1.09 115.64 107.65 3h6i s THR 341 Ca 0.07 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 3h6i s THR 341 Cb 0.06 -0.75 -0.00 0.00 1.34 0.00 0.00 72.50 73.15 3h6i s THR 341 CO 0.01 -0.60 0.08 0.00 -0.54 0.00 0.00 174.62 173.57 3h6i s ALA 342 N -2.12 -0.19 0.10 3.99 0.00 -0.06 -0.15 121.76 123.33 3h6i s ALA 342 Ca -0.07 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 51.83 3h6i s ALA 342 Cb -0.05 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 3h6i s ALA 342 CO -0.03 -0.16 -0.25 0.95 0.00 0.00 0.00 175.76 176.28 3h6i s THR 343 N -1.04 2.04 -0.02 0.00 -4.23 -0.05 -1.16 115.64 111.18 3h6i s THR 343 Ca -0.11 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 3h6i s THR 343 Cb -0.07 -1.80 0.01 0.00 1.34 0.00 0.00 72.50 71.98 3h6i s THR 343 CO 0.01 0.12 -0.05 -0.83 -0.54 0.00 0.00 174.62 173.33 3h6i s GLY 344 N -1.77 0.34 -0.05 3.99 0.00 -0.48 -1.26 107.32 108.10 3h6i s GLY 344 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.70 3h6i s GLY 344 CO 0.04 0.07 -0.12 -0.42 0.00 0.00 0.00 173.10 172.67 3h6i s ILE 345 N 0.30 1.06 -1.38 0.90 1.01 -0.96 -0.89 121.20 121.26 3h6i s ILE 345 Ca -0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 3h6i s ILE 345 Cb -0.07 -0.96 0.10 0.00 0.01 0.00 0.00 42.46 41.53 3h6i s ILE 345 CO -0.00 0.33 2.17 0.00 0.00 0.00 0.00 174.94 177.44 3h6i n ALA 346 N 3.61 5.89 -3.00 9.38 0.00 -1.26 -4.77 120.51 130.34 3h6i n ALA 346 Ca -0.21 -4.07 0.00 0.00 0.00 0.00 0.00 53.44 49.15 3h6i n ALA 346 Cb 0.52 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 3.08 4.64 3.68 0.00 0.00 -1.26 -4.77 105.19 110.56 3h6i n GLY 347 Ca 0.51 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.49 2.45 0.23 2.61 -4.23 -1.26 -4.80 115.64 109.14 3h6i s THR 348 Ca 0.00 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 3h6i s THR 348 Cb 0.00 -2.56 0.19 0.00 1.34 0.00 0.00 72.50 71.46 3h6i s THR 348 CO 0.00 -0.19 1.81 0.00 -0.54 0.00 0.00 174.62 175.70 3h6i h ALA 349 N -1.74 1.06 -0.31 3.99 0.00 -1.96 -1.75 119.26 118.56 3h6i h ALA 349 Ca -0.51 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3h6i h ALA 349 Cb 1.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3h6i h ALA 349 CO 0.54 0.10 -0.23 0.00 0.00 0.00 0.00 179.25 179.66 3h6i h ALA 350 N 1.41 0.44 -0.30 0.00 0.00 -1.92 -1.61 119.26 117.28 3h6i h ALA 350 Ca 0.36 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h6i h ALA 350 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3h6i h ALA 350 CO -0.21 0.41 0.09 0.28 0.00 0.00 0.00 179.25 179.82 3h6i h VAL 351 N 0.45 1.21 -0.51 0.00 2.07 -1.85 0.30 116.25 117.92 3h6i h VAL 351 Ca 0.06 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 66.92 3h6i h VAL 351 Cb 0.79 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3h6i h VAL 351 CO 0.06 0.22 0.32 0.00 0.02 0.00 0.00 177.57 178.20 3h6i h ALA 352 N 0.92 0.65 0.17 1.67 0.00 -1.27 -1.05 119.26 120.36 3h6i h ALA 352 Ca 0.10 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 3h6i h ALA 352 Cb 0.26 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 352 CO -0.00 0.06 -1.34 -0.24 0.00 0.00 0.00 179.25 177.73 3h6i h VAL 353 N 0.66 1.28 -0.61 0.00 3.04 -1.16 -2.42 116.25 117.04 3h6i h VAL 353 Ca 0.19 -2.56 -0.05 0.00 -1.01 0.00 0.00 66.70 63.27 3h6i h VAL 353 Cb -0.04 2.83 -0.03 0.00 -2.01 0.00 0.00 31.29 32.04 3h6i h VAL 353 CO -0.06 0.77 0.17 -0.33 -1.01 0.00 0.00 177.57 177.11 3h6i h GLU 354 N 0.23 0.97 0.00 4.17 4.39 -0.27 0.10 114.58 124.17 3h6i h GLU 354 Ca -0.21 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.26 3h6i h GLU 354 Cb 2.02 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.53 3h6i h GLU 354 CO 0.25 0.87 -0.00 0.35 -1.16 0.00 0.00 179.01 179.32 3h6i h PHE 355 N 0.88 -0.00 -0.92 4.33 3.04 -1.26 -1.10 116.94 121.90 3h6i h PHE 355 Ca 0.19 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.18 3h6i h PHE 355 Cb 0.32 0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 3h6i h PHE 355 CO 0.02 0.20 0.61 0.00 -2.02 0.00 0.00 178.31 177.12 3h6i h ALA 356 N 0.79 1.42 -0.31 2.41 0.00 -1.25 -0.33 119.26 121.99 3h6i h ALA 356 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3h6i h ALA 356 Cb 0.20 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h6i h ALA 356 CO 0.00 0.49 0.05 -0.09 0.00 0.00 0.00 179.25 179.71 3h6i h ARG 357 N 1.15 0.52 -0.61 0.00 2.43 -0.49 0.50 114.38 117.88 3h6i h ARG 357 Ca 0.37 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 3h6i h ARG 357 Cb 0.03 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3h6i h ARG 357 CO -0.11 0.61 -0.01 1.25 -1.51 0.00 0.00 179.97 180.19 3h6i h LEU 358 N 0.35 1.06 -0.68 3.80 5.85 -0.91 -1.41 115.31 123.37 3h6i h LEU 358 Ca 0.10 -0.31 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 3h6i h LEU 358 Cb 0.34 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 3h6i h LEU 358 CO 0.01 1.12 -0.19 0.22 -0.34 0.00 0.00 178.44 179.25 3h6i h TYR 359 N 0.98 0.92 -0.28 1.25 3.20 -0.81 -1.63 116.97 120.61 3h6i h TYR 359 Ca 0.17 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.72 3h6i h TYR 359 Cb 0.58 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3h6i h TYR 359 CO 0.04 0.94 -0.33 0.00 -1.64 0.00 0.00 178.16 177.17 3h6i h ALA 360 N 1.06 0.90 -0.55 1.82 0.00 -0.71 -1.20 119.26 120.58 3h6i h ALA 360 Ca 0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3h6i h ALA 360 Cb 0.71 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3h6i h ALA 360 CO 0.05 0.62 -0.09 0.28 0.00 0.00 0.00 179.25 180.12 3h6i h VAL 361 N 0.51 1.27 -0.55 0.00 2.07 -1.08 -2.13 116.25 116.34 3h6i h VAL 361 Ca 0.06 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.27 3h6i h VAL 361 Cb 0.82 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3h6i h VAL 361 CO 0.07 0.44 0.09 -0.08 0.02 0.00 0.00 177.57 178.11 3h6i h GLU 362 N 0.91 0.91 -0.59 1.57 4.81 -0.72 0.24 114.58 121.70 3h6i h GLU 362 Ca 0.14 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 3h6i h GLU 362 Cb 0.66 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 3h6i h GLU 362 CO 0.05 0.88 -0.01 -0.07 -0.73 0.00 0.00 179.01 179.13 3h6i h LEU 363 N 0.80 1.02 -0.54 1.64 3.38 -1.08 -2.33 115.31 118.20 3h6i h LEU 363 Ca 0.17 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 3h6i h LEU 363 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3h6i h LEU 363 CO 0.01 1.08 -0.49 -0.08 0.09 0.00 0.00 178.44 179.05 3h6i h GLU 364 N 0.95 0.00 -0.46 1.13 4.81 -1.23 -2.37 114.58 117.41 3h6i h GLU 364 Ca 0.17 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.30 3h6i h GLU 364 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3h6i h GLU 364 CO 0.03 0.49 -0.11 1.25 -0.73 0.00 0.00 179.01 179.93 3h6i h HIS 365 N 0.00 1.01 -0.05 0.92 2.76 -0.66 -1.38 115.15 117.74 3h6i h HIS 365 Ca -0.00 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 3h6i h HIS 365 Cb 1.15 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.86 3h6i h HIS 365 CO 0.00 0.99 -0.00 -0.92 -1.30 0.00 0.00 177.93 176.69 3h6i h TYR 366 N 0.74 0.10 -0.99 5.26 3.20 -1.29 -1.57 116.97 122.42 3h6i h TYR 366 Ca 0.12 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.07 3h6i h TYR 366 Cb 0.66 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 38.83 3h6i h TYR 366 CO 0.05 0.38 0.63 1.49 -1.64 0.00 0.00 178.16 179.08 3h6i h GLU 367 N -0.21 1.01 -0.06 1.82 4.81 -1.22 0.18 114.58 120.91 3h6i h GLU 367 Ca 0.01 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 3h6i h GLU 367 Cb 0.35 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3h6i h GLU 367 CO 0.00 0.67 -0.79 0.87 -0.73 0.00 0.00 179.01 179.03 3h6i h LYS 368 N 1.04 0.43 -0.14 1.92 1.57 -1.14 0.89 116.57 121.14 3h6i h LYS 368 Ca 0.47 -0.38 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 3h6i h LYS 368 Cb 0.38 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3h6i h LYS 368 CO -0.23 1.03 -0.44 -0.07 -0.57 0.00 0.00 179.45 179.17 3h6i h LEU 369 N 0.28 0.62 -1.11 2.94 3.38 -0.62 -3.35 115.31 117.44 3h6i h LEU 369 Ca -0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.32 3h6i h LEU 369 Cb 1.39 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3h6i h LEU 369 CO 0.14 1.12 -0.28 -0.62 0.09 0.00 0.00 178.44 178.89 3h6i n GLU 370 N -4.26 1.58 -0.05 1.13 -0.58 -0.01 -4.99 120.64 113.45 3h6i n GLU 370 Ca -0.07 -1.04 0.00 0.00 -0.42 0.00 0.00 57.16 55.63 3h6i n GLU 370 Cb 0.56 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 1.17 2.17 3.07 0.62 0.00 0.30 -5.00 105.19 107.52 3h6i n GLY 371 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.81 0.12 0.76 1.61 0.11 -1.21 -4.97 120.40 114.01 3h6i s VAL 372 Ca 0.00 -0.99 -0.11 0.00 -2.93 0.00 0.00 61.98 57.95 3h6i s VAL 372 Cb 0.00 -0.63 0.05 0.00 -1.53 0.00 0.00 36.38 34.27 3h6i s VAL 372 CO 0.00 -0.55 1.08 -2.84 -3.33 0.00 0.00 175.10 169.46 3h6i s PRO 373 N -2.04 2.41 0.91 1.54 0.02 -1.26 -3.97 135.00 132.61 3h6i s PRO 373 Ca -0.10 0.99 -0.11 0.00 0.02 0.00 0.00 61.00 61.81 3h6i s PRO 373 Cb -0.05 -1.93 0.14 0.00 0.02 0.00 0.00 34.50 32.69 3h6i s PRO 373 CO -0.02 -1.48 1.11 -0.51 -0.33 0.00 0.00 177.00 175.76 3h6i s LEU 374 N -5.79 2.50 0.96 -5.54 1.43 -1.26 -5.00 118.68 105.98 3h6i s LEU 374 Ca 0.60 1.88 -0.15 0.00 -1.03 0.00 0.00 54.13 55.44 3h6i s LEU 374 Cb -0.16 -4.28 0.17 0.00 0.03 0.00 0.00 46.19 41.96 3h6i s LEU 374 CO 0.56 -2.93 1.20 0.42 0.23 0.00 0.00 176.35 175.83 3h6i s THR 375 N -2.73 1.93 0.23 5.49 -4.23 -1.26 -4.82 115.64 110.26 3h6i s THR 375 Ca 0.65 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.12 3h6i s THR 375 Cb -0.21 -2.83 0.10 0.00 1.34 0.00 0.00 72.50 70.90 3h6i s THR 375 CO 0.58 0.00 1.72 0.15 -0.54 0.00 0.00 174.62 176.53 3h6i h PHE 376 N -1.65 0.95 -0.41 3.99 3.57 -1.97 -0.84 116.94 120.57 3h6i h PHE 376 Ca -0.47 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 60.83 3h6i h PHE 376 Cb 1.29 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3h6i h PHE 376 CO -0.59 0.86 0.03 0.00 -2.23 0.00 0.00 178.31 176.39 3h6i h ALA 377 N 1.17 1.29 -0.18 2.41 0.00 -2.00 -1.01 119.26 120.94 3h6i h ALA 377 Ca 0.15 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 3h6i h ALA 377 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3h6i h ALA 377 CO 0.02 0.49 -0.28 0.78 0.00 0.00 0.00 179.25 180.26 3h6i h GLY 378 N 0.89 0.36 1.10 0.00 0.00 -1.70 -1.29 103.07 102.43 3h6i h GLY 378 Ca 0.13 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3h6i h GLY 378 CO 0.01 0.27 -0.26 0.50 0.00 0.00 0.00 176.54 177.05 3h6i h LYS 379 N 0.30 0.95 -0.48 4.80 1.57 0.10 -1.27 116.57 122.54 3h6i h LYS 379 Ca 0.04 -0.44 -0.12 0.00 -1.87 0.00 0.00 60.65 58.26 3h6i h LYS 379 Cb 0.65 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3h6i h LYS 379 CO 0.05 1.10 -0.19 0.82 -0.57 0.00 0.00 179.45 180.66 3h6i h ILE 380 N 0.79 1.27 -0.51 1.86 2.04 -1.14 -2.03 117.51 119.79 3h6i h ILE 380 Ca 0.09 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.59 3h6i h ILE 380 Cb 0.85 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3h6i h ILE 380 CO 0.07 0.46 0.26 -1.13 0.00 0.00 0.00 178.15 177.82 3h6i h ASN 381 N 0.83 0.66 -0.27 1.72 -1.24 -0.97 0.12 115.58 116.42 3h6i h ASN 381 Ca 0.11 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 56.94 3h6i h ASN 381 Cb 0.76 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.62 3h6i h ASN 381 CO 0.06 0.59 -0.05 0.03 -1.29 0.00 0.00 177.43 176.78 3h6i h ARG 382 N 0.68 0.64 -0.14 6.67 2.47 -1.06 -0.65 114.38 122.99 3h6i h ARG 382 Ca 0.18 -0.17 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 3h6i h ARG 382 Cb 0.10 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3h6i h ARG 382 CO -0.02 0.69 -0.04 1.25 0.56 0.00 0.00 179.97 182.41 3h6i h LEU 383 N 0.60 0.27 -0.74 3.04 5.85 -0.75 -1.85 115.31 121.73 3h6i h LEU 383 Ca 0.12 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.51 3h6i h LEU 383 Cb 0.45 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3h6i h LEU 383 CO 0.02 0.59 0.45 0.00 -0.34 0.00 0.00 178.44 179.16 3h6i h ALA 384 N 0.70 0.99 -0.75 1.25 0.00 -0.45 0.71 119.26 121.70 3h6i h ALA 384 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3h6i h ALA 384 Cb 0.47 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3h6i h ALA 384 CO 0.01 0.19 0.36 0.82 0.00 0.00 0.00 179.25 180.63 3h6i h ILE 385 N 0.84 1.24 -0.44 0.00 2.04 -0.99 0.04 117.51 120.26 3h6i h ILE 385 Ca 0.32 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 3h6i h ILE 385 Cb 0.12 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3h6i h ILE 385 CO -0.15 0.29 -0.10 -0.03 0.00 0.00 0.00 178.15 178.16 3h6i h MET 386 N 1.06 0.84 -0.22 2.37 4.05 -0.63 -1.58 114.93 120.83 3h6i h MET 386 Ca 0.26 -0.32 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 3h6i h MET 386 Cb 0.12 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 3h6i h MET 386 CO -0.03 0.95 -0.05 0.28 0.23 0.00 0.00 176.91 178.29 3h6i h VAL 387 N 0.67 1.28 0.00 -5.77 2.07 -0.46 -2.63 116.25 111.41 3h6i h VAL 387 Ca 0.11 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 3h6i h VAL 387 Cb 0.64 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 3h6i h VAL 387 CO 0.04 0.32 -0.26 0.03 0.02 0.00 0.00 177.57 177.72 3h6i h ARG 388 N 0.16 0.00 0.00 1.57 3.08 -0.96 -2.31 114.38 115.92 3h6i h ARG 388 Ca 0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3h6i h ARG 388 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3h6i h ARG 388 CO 0.02 0.26 -0.08 0.78 -1.07 0.00 0.00 179.97 179.88 3h6i h GLY 389 N 1.08 0.00 0.96 0.04 0.00 -1.09 -3.04 103.07 101.02 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 0.03 0.00 -0.70 0.70 0.00 0.00 0.00 176.54 176.58 3h6i n ASN 390 N -3.13 0.62 -0.68 0.19 4.13 -0.89 -4.04 115.26 111.46 3h6i n ASN 390 Ca 0.03 -0.08 0.04 0.00 1.68 0.00 0.00 54.58 56.25 3h6i n ASN 390 Cb 0.50 0.36 0.13 0.00 -1.54 0.00 0.00 39.78 39.23 3h6i n ASN 390 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3h6i n LEU 391 N -1.89 1.90 -1.59 3.41 4.77 -1.10 -5.11 117.00 117.39 3h6i n LEU 391 Ca 0.04 -0.96 0.06 0.00 -0.03 0.00 0.00 56.01 55.12 3h6i n LEU 391 Cb 0.41 -0.31 0.32 0.00 -2.33 0.00 0.00 43.42 41.51 3h6i n LEU 391 CO 0.37 0.38 0.75 0.00 -1.33 0.00 0.00 177.39 177.56 3h6i n ALA 392 N 0.30 3.53 0.00 -1.18 0.00 -1.26 -5.11 120.51 116.79 3h6i n ALA 392 Ca 0.10 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 52.03 3h6i n ALA 392 Cb 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3h6i n ALA 392 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h6i n LEU 399 N 0.56 0.00 -4.86 0.00 7.94 -1.26 -5.14 117.00 114.25 3h6i n LEU 399 Ca 0.22 0.00 -0.34 0.00 -1.11 0.00 0.00 56.01 54.79 3h6i n LEU 399 Cb 0.98 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.87 3h6i n LEU 399 CO 0.25 0.00 0.22 0.00 -1.11 0.00 0.00 177.39 176.75 3h6i s ALA 400 N -1.49 3.58 -0.12 1.96 0.00 -1.26 -5.10 121.76 119.33 3h6i s ALA 400 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 51.96 51.62 3h6i s ALA 400 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 3h6i s ALA 400 CO 0.00 0.49 0.31 -0.51 0.00 0.00 0.00 175.76 176.04 3h6i s LEU 401 N -2.35 4.31 0.48 0.00 1.43 -1.26 -4.95 118.68 116.34 3h6i s LEU 401 Ca 0.42 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 53.93 3h6i s LEU 401 Cb -0.13 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.61 3h6i s LEU 401 CO 0.20 0.18 1.02 -2.16 0.23 0.00 0.00 176.35 175.81 3h6i s PRO 402 N -0.01 3.87 -0.16 1.29 0.04 -1.26 -4.48 135.00 134.30 3h6i s PRO 402 Ca 0.18 1.27 -0.00 0.00 0.04 0.00 0.00 61.00 62.49 3h6i s PRO 402 Cb -0.14 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 3h6i s PRO 402 CO 0.06 -0.36 -0.14 -1.17 0.04 0.00 0.00 177.00 175.43 3h6i s LEU 403 N -3.53 2.54 -0.09 -3.56 2.96 -0.07 -3.36 118.68 113.57 3h6i s LEU 403 Ca 0.65 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 3h6i s LEU 403 Cb -0.14 -1.58 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 3h6i s LEU 403 CO 0.20 0.09 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.03 3h6i s LEU 404 N 0.81 3.13 -0.03 -0.68 2.96 0.11 -1.38 118.68 123.60 3h6i s LEU 404 Ca -0.05 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3h6i s LEU 404 Cb -0.15 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 3h6i s LEU 404 CO 0.00 0.30 -0.18 0.00 -1.32 0.00 0.00 176.35 175.15 3h6i s ALA 405 N -0.45 1.56 0.31 5.97 0.00 -0.31 -0.73 121.76 128.12 3h6i s ALA 405 Ca 0.07 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 3h6i s ALA 405 Cb -0.12 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.57 3h6i s ALA 405 CO 0.02 0.34 0.64 0.20 0.00 0.00 0.00 175.76 176.96 3h6i s GLY 406 N -0.23 0.48 -0.07 0.00 0.00 0.45 -0.88 107.32 107.07 3h6i s GLY 406 Ca 0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.93 3h6i s GLY 406 CO 0.01 -0.45 -0.01 -0.47 0.00 0.00 0.00 173.10 172.17 3h6i s TYR 407 N -3.30 0.71 -0.63 1.90 5.04 -0.25 0.11 117.35 120.93 3h6i s TYR 407 Ca 0.19 -0.20 -0.23 0.00 -2.44 0.00 0.00 57.07 54.39 3h6i s TYR 407 Cb -0.03 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.55 3h6i s TYR 407 CO 0.11 -0.31 0.93 0.34 -1.34 0.00 0.00 175.55 175.28 3h6i s ASP 408 N 1.77 6.21 0.01 4.32 2.15 0.03 -4.85 116.67 126.31 3h6i s ASP 408 Ca 0.02 -0.87 0.09 0.00 0.43 0.00 0.00 52.55 52.22 3h6i s ASP 408 Cb -0.13 -2.41 0.39 0.00 -0.30 0.00 0.00 42.92 40.48 3h6i s ASP 408 CO -0.05 -1.36 1.29 0.00 -0.17 0.00 0.00 175.17 174.89 3h6i n ILE 409 N 5.94 1.38 0.77 4.11 0.13 -1.26 -1.59 119.36 128.85 3h6i n ILE 409 Ca -0.03 0.35 0.09 0.00 -1.10 0.00 0.00 62.75 62.06 3h6i n ILE 409 Cb 0.46 -1.20 0.04 0.00 -0.84 0.00 0.00 39.64 38.10 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 -1.52 0.00 -2.07 9.51 8.25 -1.26 -4.99 115.22 123.15 3h6i n HIS 410 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 3h6i n HIS 410 Cb 0.10 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.76 2.65 0.15 -1.41 0.00 -0.62 -4.95 121.76 115.81 3h6i s ALA 411 Ca 0.18 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 3h6i s ALA 411 Cb 0.15 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3h6i s ALA 411 CO 0.33 -1.05 1.54 0.66 0.00 0.00 0.00 175.76 177.24 3h6i h SER 412 N 1.14 0.93 -3.58 0.00 4.64 -1.94 -3.40 113.55 111.34 3h6i h SER 412 Ca -0.50 -0.38 -0.69 0.00 -0.47 0.00 0.00 61.79 59.74 3h6i h SER 412 Cb 1.29 -0.26 -0.19 0.00 -0.31 0.00 0.00 62.40 62.93 3h6i h SER 412 CO 0.56 1.10 -0.33 -0.62 -0.87 0.00 0.00 176.83 176.68 3h6i s ASP 413 N -6.58 6.15 0.24 4.97 2.15 -1.26 -4.97 116.67 117.37 3h6i s ASP 413 Ca -0.12 -0.60 -0.05 0.00 0.43 0.00 0.00 52.55 52.22 3h6i s ASP 413 Cb 0.11 -2.19 0.26 0.00 -0.30 0.00 0.00 42.92 40.81 3h6i s ASP 413 CO 0.85 -0.44 1.78 -0.65 -0.17 0.00 0.00 175.17 176.54 3h6i h PRO 414 N 8.60 0.99 -0.11 4.34 0.11 -1.95 -2.75 132.00 141.23 3h6i h PRO 414 Ca -0.28 -0.22 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 3h6i h PRO 414 Cb 1.13 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3h6i h PRO 414 CO 0.73 0.87 -0.21 1.96 -0.21 0.00 0.00 178.00 181.14 3h6i h GLN 415 N 0.94 0.19 -0.58 1.05 1.08 -1.93 -2.99 115.11 112.87 3h6i h GLN 415 Ca 0.20 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 3h6i h GLN 415 Cb 0.33 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3h6i h GLN 415 CO -0.00 0.40 0.00 -1.13 -0.95 0.00 0.00 178.83 177.15 3h6i n SER 416 N -4.22 4.59 0.00 1.46 3.41 -1.16 -1.23 113.62 116.48 3h6i n SER 416 Ca -0.01 -2.50 0.11 0.00 -0.26 0.00 0.00 58.87 56.21 3h6i n SER 416 Cb 0.32 -0.55 0.54 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.87 2.11 -1.77 7.33 0.00 -1.05 -4.79 120.51 123.22 3h6i n ALA 417 Ca 0.24 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 3h6i n ALA 417 Cb 0.87 -1.36 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 2.91 -0.00 0.00 0.00 -1.26 -0.79 107.32 105.49 3h6i s GLY 418 Ca 0.18 1.10 0.02 0.00 0.00 0.00 0.00 44.72 46.02 3h6i s GLY 418 CO 0.35 1.65 -0.07 0.50 0.00 0.00 0.00 173.10 175.53 3h6i s ARG 419 N -2.22 0.60 -0.10 2.90 1.81 0.12 -4.89 118.95 117.16 3h6i s ARG 419 Ca 0.56 -0.28 -0.00 0.00 -1.72 0.00 0.00 55.73 54.29 3h6i s ARG 419 Cb -0.34 -0.58 0.02 0.00 -0.45 0.00 0.00 34.95 33.60 3h6i s ARG 419 CO 0.44 0.16 -0.07 0.42 -0.68 0.00 0.00 175.30 175.57 3h6i s ILE 420 N -0.20 0.90 -0.11 1.52 1.01 -1.26 -0.41 121.20 122.65 3h6i s ILE 420 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.46 3h6i s ILE 420 Cb -0.03 -0.93 0.01 0.00 0.01 0.00 0.00 42.46 41.52 3h6i s ILE 420 CO -0.00 0.34 -0.18 -0.69 0.00 0.00 0.00 174.94 174.41 3h6i s VAL 421 N 1.57 1.68 0.31 2.92 1.01 0.09 -0.62 120.40 127.35 3h6i s VAL 421 Ca 0.01 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.32 3h6i s VAL 421 Cb -0.13 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 3h6i s VAL 421 CO -0.06 0.48 0.02 -0.94 0.00 0.00 0.00 175.10 174.60 3h6i s SER 422 N 0.79 4.38 -0.06 3.32 1.04 -0.07 0.05 113.70 123.15 3h6i s SER 422 Ca -0.10 -0.82 0.06 0.00 0.48 0.00 0.00 55.95 55.56 3h6i s SER 422 Cb -0.16 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.28 3h6i s SER 422 CO 0.01 -0.15 -0.24 -0.36 0.98 0.00 0.00 173.24 173.48 3h6i s PHE 423 N -2.43 2.38 0.74 5.02 0.40 -1.21 -1.09 117.98 121.78 3h6i s PHE 423 Ca 0.34 -0.73 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 3h6i s PHE 423 Cb -0.03 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 42.03 3h6i s PHE 423 CO 0.20 -0.23 1.04 0.16 0.70 0.00 0.00 175.22 177.09 3h6i s ASP 424 N -0.11 4.43 0.40 1.36 1.47 -0.54 -4.84 116.67 118.84 3h6i s ASP 424 Ca -0.05 0.16 0.17 0.00 1.18 0.00 0.00 52.55 54.01 3h6i s ASP 424 Cb -0.14 -0.65 1.06 0.00 -0.34 0.00 0.00 42.92 42.85 3h6i s ASP 424 CO 0.04 -1.83 1.82 0.00 0.68 0.00 0.00 175.17 175.88 3h6i h ALA 425 N -0.70 2.17 -0.01 2.11 0.00 -1.99 0.43 119.26 121.26 3h6i h ALA 425 Ca -0.42 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3h6i h ALA 425 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3h6i h ALA 425 CO 0.50 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.25 3h6i n ALA 426 N -2.49 2.65 -0.76 0.00 0.00 -1.26 -4.88 120.51 113.76 3h6i n ALA 426 Ca 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h6i n ALA 426 Cb 0.74 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.55 3.76 0.00 0.00 0.14 -4.99 105.19 105.61 3h6i n GLY 427 Ca 0.20 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.58 2.57 0.59 -0.02 0.00 -1.25 -4.66 107.32 101.98 3h6i s GLY 428 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.56 3h6i s GLY 428 CO 0.00 0.73 1.03 0.66 0.00 0.00 0.00 173.10 175.52 3h6i s TRP 429 N -0.11 3.23 -0.22 1.90 1.48 -1.26 -1.47 118.94 122.49 3h6i s TRP 429 Ca 0.30 1.45 -0.04 0.00 -1.06 0.00 0.00 56.10 56.75 3h6i s TRP 429 Cb -0.18 -2.88 0.12 0.00 -1.16 0.00 0.00 33.47 29.37 3h6i s TRP 429 CO 0.16 -0.86 0.37 1.21 -4.06 0.00 0.00 176.95 173.78 3h6i s ASN 430 N -3.24 0.16 -0.34 -2.66 3.84 -0.25 -4.95 114.94 107.51 3h6i s ASN 430 Ca 0.60 0.44 -0.29 0.00 0.21 0.00 0.00 52.86 53.82 3h6i s ASN 430 Cb -0.13 1.12 0.02 0.00 -0.55 0.00 0.00 41.25 41.70 3h6i s ASN 430 CO 0.41 -0.28 1.12 -0.63 -2.79 0.00 0.00 177.10 174.93 3h6i s ILE 431 N 2.55 4.41 0.00 -5.21 1.01 -1.26 -0.89 121.20 121.80 3h6i s ILE 431 Ca 0.08 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 62.03 3h6i s ILE 431 Cb -0.14 -4.40 -0.05 0.00 0.01 0.00 0.00 42.46 37.88 3h6i s ILE 431 CO -0.14 -0.54 1.28 -0.70 0.00 0.00 0.00 174.94 174.83 3h6i s GLU 432 N 3.83 4.35 0.00 2.79 2.56 0.21 -4.94 118.70 127.49 3h6i s GLU 432 Ca 0.47 1.82 0.13 0.00 0.00 0.00 0.00 54.97 57.39 3h6i s GLU 432 Cb -0.12 -3.49 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 3h6i s GLU 432 CO 0.19 -0.44 0.68 0.39 -0.56 0.00 0.00 175.26 175.51 3h6i n GLU 433 N 4.86 2.17 -0.11 4.30 -0.58 -1.26 -4.62 120.64 125.40 3h6i n GLU 433 Ca 0.11 -0.53 0.08 0.00 -0.42 0.00 0.00 57.16 56.40 3h6i n GLU 433 Cb 0.45 -1.14 0.28 0.00 -0.57 0.00 0.00 31.44 30.45 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 -0.45 1.67 0.00 3.49 1.02 -1.26 -4.95 120.64 120.16 3h6i n GLU 434 Ca 0.05 -1.02 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 3h6i n GLU 434 Cb 0.25 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.04 3.13 3.59 0.62 0.00 -1.26 -5.02 105.19 107.29 3h6i n GLY 435 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.95 0.14 0.09 1.61 1.13 -1.26 -0.43 117.35 115.68 3h6i s TYR 436 Ca 0.00 -0.51 -0.26 0.00 -1.41 0.00 0.00 57.07 54.90 3h6i s TYR 436 Cb 0.00 0.31 0.08 0.00 -1.10 0.00 0.00 41.96 41.24 3h6i s TYR 436 CO 0.00 -0.99 0.67 -1.14 -2.51 0.00 0.00 175.55 171.58 3h6i s GLN 437 N -3.96 1.16 -0.02 -3.49 2.00 -0.30 -4.96 119.66 110.09 3h6i s GLN 437 Ca 0.16 -0.29 -0.08 0.00 -2.00 0.00 0.00 55.36 53.15 3h6i s GLN 437 Cb -0.01 0.53 0.01 0.00 0.80 0.00 0.00 33.01 34.34 3h6i s GLN 437 CO 0.04 -0.48 0.18 0.00 -0.50 0.00 0.00 175.29 174.53 3h6i s ALA 438 N -3.09 -0.43 0.10 1.58 0.00 -1.26 -1.09 121.76 117.57 3h6i s ALA 438 Ca -0.01 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.13 3h6i s ALA 438 Cb -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 3h6i s ALA 438 CO -0.08 -0.19 -0.17 0.14 0.00 0.00 0.00 175.76 175.47 3h6i s VAL 439 N -0.98 1.43 0.00 0.00 -7.23 -0.83 -4.85 120.40 107.93 3h6i s VAL 439 Ca -0.11 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3h6i s VAL 439 Cb -0.06 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.47 3h6i s VAL 439 CO 0.02 -0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.19 3h6i n GLY 440 N 0.93 -1.77 0.33 2.32 0.00 -1.26 -1.58 105.19 104.16 3h6i n GLY 440 Ca -0.18 -2.21 0.21 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.36 1.61 4.64 -1.96 -0.84 113.55 116.64 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 -1.11 2.05 0.28 -0.77 0.00 -1.26 -4.75 105.19 99.63 3h6i n GLY 442 Ca -0.03 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.53 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 2.78 0.46 -0.28 1.61 4.64 -1.36 -1.12 113.55 120.27 3h6i h SER 443 Ca 0.00 0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 3h6i h SER 443 Cb 0.77 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 3h6i h SER 443 CO 0.00 0.24 -0.04 -0.07 -0.87 0.00 0.00 176.83 176.10 3h6i h LEU 444 N 0.60 0.61 -0.57 5.97 -0.00 -1.85 -0.71 115.31 119.35 3h6i h LEU 444 Ca 0.38 -0.14 -0.15 0.00 -0.00 0.00 0.00 57.88 57.96 3h6i h LEU 444 Cb 0.44 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.93 3h6i h LEU 444 CO -0.30 0.71 -0.57 -0.26 -0.00 0.00 0.00 178.44 178.02 3h6i h PHE 445 N 0.60 0.54 -0.15 1.13 0.04 -1.72 -2.21 116.94 115.18 3h6i h PHE 445 Ca 0.12 -0.20 -0.16 0.00 2.80 0.00 0.00 57.97 60.53 3h6i h PHE 445 Cb 0.44 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3h6i h PHE 445 CO 0.02 0.90 -0.58 0.00 -0.60 0.00 0.00 178.31 178.04 3h6i h ALA 446 N 1.06 0.71 -0.05 2.45 0.00 -0.93 -2.23 119.26 120.27 3h6i h ALA 446 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 3h6i h ALA 446 Cb 1.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3h6i h ALA 446 CO 0.10 0.70 -0.72 0.87 0.00 0.00 0.00 179.25 180.20 3h6i h LYS 447 N 0.36 0.28 0.00 0.00 1.57 -1.04 0.15 116.57 117.89 3h6i h LYS 447 Ca -0.00 -0.24 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 3h6i h LYS 447 Cb 1.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3h6i h LYS 447 CO 0.11 0.89 -0.65 0.77 -0.57 0.00 0.00 179.45 180.00 3h6i h SER 448 N 0.19 0.00 -0.03 0.86 0.02 -1.37 -0.81 113.55 112.42 3h6i h SER 448 Ca -0.03 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 3h6i h SER 448 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3h6i h SER 448 CO 0.12 0.65 -0.16 -1.28 -1.14 0.00 0.00 176.83 175.01 3h6i h SER 449 N 0.00 0.19 -0.48 3.07 0.87 -1.13 -3.21 113.55 112.86 3h6i h SER 449 Ca -0.01 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.88 3h6i h SER 449 Cb 1.29 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 3h6i h SER 449 CO 0.08 0.84 0.32 0.24 -0.53 0.00 0.00 176.83 177.78 3h6i h MET 450 N -0.44 0.64 -0.90 2.24 2.07 -0.79 -2.24 114.93 115.50 3h6i h MET 450 Ca -0.01 -0.04 0.09 0.00 -2.07 0.00 0.00 59.70 57.67 3h6i h MET 450 Cb 0.84 -0.14 -0.07 0.00 -1.87 0.00 0.00 31.60 30.35 3h6i h MET 450 CO 0.03 0.43 0.55 -0.22 1.07 0.00 0.00 176.91 178.77 3h6i h LYS 451 N 0.66 0.91 0.00 1.72 3.64 -1.17 0.32 116.57 122.65 3h6i h LYS 451 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3h6i h LYS 451 Cb -0.07 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 3h6i h LYS 451 CO -0.04 0.60 -0.36 1.63 -2.27 0.00 0.00 179.45 179.01 3h6i n LYS 452 N -4.65 0.24 0.00 1.90 4.76 -0.89 -4.16 118.16 115.36 3h6i n LYS 452 Ca 0.15 0.12 0.04 0.00 -2.87 0.00 0.00 58.31 55.74 3h6i n LYS 452 Cb 0.26 -1.70 -0.02 0.00 -1.84 0.00 0.00 35.03 31.73 3h6i n LYS 452 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h6i n LEU 453 N -2.07 0.70 0.12 -0.35 4.77 -0.38 -4.69 117.00 115.10 3h6i n LEU 453 Ca 0.04 -0.63 0.03 0.00 -0.03 0.00 0.00 56.01 55.43 3h6i n LEU 453 Cb 0.42 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.94 3h6i n LEU 453 CO 0.34 0.15 0.95 0.22 -1.33 0.00 0.00 177.39 177.72 3h6i h TYR 454 N 0.42 0.25 0.00 -1.77 3.20 -0.59 -1.92 116.97 116.57 3h6i h TYR 454 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3h6i h TYR 454 Cb 0.22 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.41 3h6i h TYR 454 CO 0.00 0.32 0.00 0.66 -1.64 0.00 0.00 178.16 177.50 3h6i h SER 455 N 0.24 0.00 0.51 -2.11 4.64 -1.84 -0.50 113.55 114.49 3h6i h SER 455 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3h6i h SER 455 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3h6i h SER 455 CO 0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 176.83 175.82 3h6i n GLN 456 N -2.67 0.44 -2.66 4.77 6.02 -0.72 -4.77 117.38 117.78 3h6i n GLN 456 Ca -0.01 -0.15 -0.43 0.00 -0.01 0.00 0.00 57.00 56.40 3h6i n GLN 456 Cb 0.11 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 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 -2.66 4.25 0.00 5.09 1.01 -0.20 -4.79 120.40 123.10 3h6i s VAL 457 Ca 0.23 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3h6i s VAL 457 Cb 0.19 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.99 3h6i s VAL 457 CO 0.52 -1.02 0.06 0.35 0.00 0.00 0.00 175.10 175.01 3h6i n THR 458 N 6.70 0.00 -3.82 3.92 -2.24 -1.26 -4.85 114.28 112.73 3h6i n THR 458 Ca 0.10 -0.43 -0.04 0.00 -2.27 0.00 0.00 64.05 61.41 3h6i n THR 458 Cb 0.49 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.75 -1.66 -0.35 3.42 5.75 -1.26 -4.64 116.55 117.06 3h6i n ASP 459 Ca 0.00 -1.93 -0.02 0.00 -0.01 0.00 0.00 54.79 52.83 3h6i n ASP 459 Cb 0.00 2.71 0.13 0.00 -1.03 0.00 0.00 41.12 42.93 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 1.77 1.36 0.96 6.12 0.00 -1.94 0.63 103.07 111.97 3h6i h GLY 460 Ca -0.26 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.45 3h6i h GLY 460 CO 0.34 0.50 -0.31 -1.80 0.00 0.00 0.00 176.54 175.27 3h6i h ASP 461 N 1.31 0.73 1.33 0.19 3.58 -1.98 0.86 116.42 122.43 3h6i h ASP 461 Ca 0.35 -0.49 -0.02 0.00 0.42 0.00 0.00 57.03 57.30 3h6i h ASP 461 Cb -0.15 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.69 3h6i h ASP 461 CO -0.08 1.07 -0.08 0.77 -2.88 0.00 0.00 179.24 178.04 3h6i h SER 462 N 0.41 0.00 -0.11 2.28 4.64 -1.87 -2.11 113.55 116.78 3h6i h SER 462 Ca 0.04 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.13 3h6i h SER 462 Cb 0.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3h6i h SER 462 CO 0.07 0.08 -0.81 1.23 -0.87 0.00 0.00 176.83 176.53 3h6i h GLY 463 N 2.74 0.85 1.06 -0.77 0.00 -0.53 -2.80 103.07 103.62 3h6i h GLY 463 Ca -0.00 -1.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.00 3h6i h GLY 463 CO 0.01 1.10 0.03 -2.00 0.00 0.00 0.00 176.54 175.68 3h6i h LEU 464 N 0.51 1.02 -0.27 3.11 5.85 -0.66 -2.37 115.31 122.50 3h6i h LEU 464 Ca -0.06 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 3h6i h LEU 464 Cb 1.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 3h6i h LEU 464 CO 0.17 1.06 0.07 -0.09 -0.34 0.00 0.00 178.44 179.31 3h6i h ARG 465 N 0.95 0.42 -0.56 1.25 2.43 -1.36 -1.90 114.38 115.60 3h6i h ARG 465 Ca 0.18 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3h6i h ARG 465 Cb 0.52 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 3h6i h ARG 465 CO 0.02 0.50 0.21 0.28 -1.51 0.00 0.00 179.97 179.48 3h6i h VAL 466 N 0.26 1.21 -0.26 0.20 2.07 -1.37 0.82 116.25 119.17 3h6i h VAL 466 Ca 0.08 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 3h6i h VAL 466 Cb 0.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3h6i h VAL 466 CO -0.00 0.26 0.05 0.00 0.02 0.00 0.00 177.57 177.90 3h6i h ALA 467 N 1.43 0.35 -0.50 1.67 0.00 -1.22 0.12 119.26 121.10 3h6i h ALA 467 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3h6i h ALA 467 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3h6i h ALA 467 CO -0.02 0.02 0.06 0.28 0.00 0.00 0.00 179.25 179.59 3h6i h VAL 468 N 0.25 1.25 -0.17 0.00 2.07 -1.10 -1.98 116.25 116.56 3h6i h VAL 468 Ca 0.08 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 3h6i h VAL 468 Cb 0.31 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3h6i h VAL 468 CO 0.00 0.34 -0.22 -0.08 0.02 0.00 0.00 177.57 177.64 3h6i h GLU 469 N 0.72 0.31 -0.37 1.57 4.81 -0.59 -0.15 114.58 120.88 3h6i h GLU 469 Ca 0.15 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 3h6i h GLU 469 Cb 0.43 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3h6i h GLU 469 CO 0.01 0.52 -0.03 0.00 -0.73 0.00 0.00 179.01 178.78 3h6i h ALA 470 N 1.50 0.51 -0.26 2.92 0.00 -0.41 0.03 119.26 123.55 3h6i h ALA 470 Ca 0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3h6i h ALA 470 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h6i h ALA 470 CO 0.04 0.31 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 3h6i h LEU 471 N 0.49 0.36 -0.25 0.00 3.38 -1.02 0.57 115.31 118.85 3h6i h LEU 471 Ca 0.10 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3h6i h LEU 471 Cb 0.52 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3h6i h LEU 471 CO 0.03 0.44 -0.21 0.22 0.09 0.00 0.00 178.44 179.01 3h6i h TYR 472 N 0.38 0.69 -0.29 1.13 3.20 -0.62 -1.17 116.97 120.29 3h6i h TYR 472 Ca 0.08 -0.20 -0.10 0.00 3.14 0.00 0.00 58.73 61.66 3h6i h TYR 472 Cb 0.29 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 3h6i h TYR 472 CO 0.01 0.89 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.75 3h6i h ASP 473 N 0.29 0.56 -0.18 -2.11 3.32 -0.37 -0.67 116.42 117.27 3h6i h ASP 473 Ca 0.04 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 3h6i h ASP 473 Cb 0.76 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 3h6i h ASP 473 CO 0.05 0.79 0.11 0.00 -1.72 0.00 0.00 179.24 178.47 3h6i h ALA 474 N 1.26 0.23 -0.28 3.45 0.00 -0.66 -2.64 119.26 120.63 3h6i h ALA 474 Ca 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3h6i h ALA 474 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3h6i h ALA 474 CO 0.05 -0.27 -0.15 0.00 0.00 0.00 0.00 179.25 178.88 3h6i h ALA 475 N 1.04 1.23 -0.08 0.00 0.00 -0.97 0.17 119.26 120.64 3h6i h ALA 475 Ca 0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3h6i h ALA 475 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h6i h ALA 475 CO -0.01 0.50 -0.09 0.22 0.00 0.00 0.00 179.25 179.87 3h6i h ASP 476 N 0.44 0.11 0.00 0.00 3.58 -0.79 -3.25 116.42 116.51 3h6i h ASP 476 Ca 0.08 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.51 3h6i h ASP 476 Cb 0.52 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.54 3h6i h ASP 476 CO 0.03 0.23 -0.82 0.47 -2.88 0.00 0.00 179.24 176.27 3h6i n ASP 477 N -4.36 1.38 -3.97 2.28 8.00 -0.99 -4.94 116.55 113.94 3h6i n ASP 477 Ca -0.02 -0.43 -0.30 0.00 0.71 0.00 0.00 54.79 54.75 3h6i n ASP 477 Cb 0.21 1.17 -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 -2.34 3.30 0.20 -2.24 2.15 0.56 -4.99 116.67 113.31 3h6i s ASP 478 Ca 0.01 -0.85 0.19 0.00 0.43 0.00 0.00 52.55 52.32 3h6i s ASP 478 Cb 0.07 -1.17 0.85 0.00 -0.30 0.00 0.00 42.92 42.37 3h6i s ASP 478 CO 0.38 -0.15 1.57 -1.54 -0.17 0.00 0.00 175.17 175.26 3h6i n SER 479 N 4.72 0.44 -0.09 -0.34 3.41 -1.26 -0.91 113.62 119.59 3h6i n SER 479 Ca -0.14 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 3h6i n SER 479 Cb 0.47 -0.72 0.29 0.00 -0.26 0.00 0.00 64.21 63.98 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 -1.69 3.40 -2.84 7.33 0.00 -1.26 -4.77 120.51 120.67 3h6i n ALA 480 Ca 0.01 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.73 3h6i n ALA 480 Cb 0.14 -1.12 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.82 4.66 -0.03 0.00 2.01 -0.09 -4.74 115.64 114.63 3h6i s THR 481 Ca 0.16 -0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 3h6i s THR 481 Cb 0.18 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 3h6i s THR 481 CO 0.64 0.46 0.80 -0.83 -0.69 0.00 0.00 174.62 175.00 3h6i s GLY 482 N 0.41 2.74 0.92 4.40 0.00 -1.26 -4.47 107.32 110.06 3h6i s GLY 482 Ca 0.02 0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.90 3h6i s GLY 482 CO 0.01 1.34 1.27 -0.32 0.00 0.00 0.00 173.10 175.40 3h6i s GLY 483 N 0.75 1.77 0.13 0.20 0.00 -1.26 -4.53 107.32 104.38 3h6i s GLY 483 Ca 0.43 -1.24 -0.31 0.00 0.00 0.00 0.00 44.72 43.59 3h6i s GLY 483 CO 0.22 -0.51 1.67 -4.14 0.00 0.00 0.00 173.10 170.33 3h6i s PRO 484 N -5.78 4.18 -0.64 2.90 0.02 -1.26 -4.92 135.00 129.50 3h6i s PRO 484 Ca 0.72 2.42 -0.15 0.00 0.02 0.00 0.00 61.00 64.01 3h6i s PRO 484 Cb -0.04 -3.39 0.16 0.00 0.02 0.00 0.00 34.50 31.25 3h6i s PRO 484 CO 0.52 -0.71 0.59 0.34 -0.33 0.00 0.00 177.00 177.40 3h6i s ASP 485 N 1.91 6.38 0.43 2.53 -1.08 0.14 -4.92 116.67 122.06 3h6i s ASP 485 Ca 0.74 -2.10 0.22 0.00 -0.52 0.00 0.00 52.55 50.89 3h6i s ASP 485 Cb -0.43 -2.21 0.96 0.00 -1.46 0.00 0.00 42.92 39.77 3h6i s ASP 485 CO 0.33 -0.76 1.86 -0.07 0.52 0.00 0.00 175.17 177.04 3h6i h LEU 486 N 8.51 0.00 -0.12 -1.34 3.38 -1.93 0.15 115.31 123.96 3h6i h LEU 486 Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3h6i h LEU 486 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3h6i h LEU 486 CO 0.94 0.26 -0.08 0.58 0.09 0.00 0.00 178.44 180.23 3h6i h VAL 487 N 0.00 1.33 -0.00 1.22 2.07 -1.96 -3.25 116.25 115.66 3h6i h VAL 487 Ca -0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.35 3h6i h VAL 487 Cb 0.68 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 3h6i h VAL 487 CO 0.03 0.34 -0.45 0.54 0.02 0.00 0.00 177.57 178.05 3h6i n ARG 488 N -4.66 0.44 -2.88 1.57 1.74 -1.18 -4.98 116.66 106.72 3h6i n ARG 488 Ca -0.06 -0.28 -0.14 0.00 -0.77 0.00 0.00 57.85 56.59 3h6i n ARG 488 Cb 0.31 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.43 -0.04 3.45 -0.13 0.00 0.42 -5.02 105.19 105.30 3h6i n GLY 489 Ca 0.08 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.02 3.86 0.18 -0.61 1.01 -0.65 -4.99 121.20 116.98 3h6i s ILE 490 Ca 0.25 -0.35 0.04 0.00 0.00 0.00 0.00 60.65 60.58 3h6i s ILE 490 Cb -0.11 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.59 3h6i s ILE 490 CO 0.30 0.45 -0.05 -0.36 0.00 0.00 0.00 174.94 175.28 3h6i s PHE 491 N 0.82 1.34 0.51 3.97 0.40 -1.26 -0.68 117.98 123.08 3h6i s PHE 491 Ca -0.00 -0.86 -0.22 0.00 -0.60 0.00 0.00 56.93 55.25 3h6i s PHE 491 Cb -0.14 -0.73 -0.07 0.00 0.51 0.00 0.00 43.02 42.58 3h6i s PHE 491 CO 0.02 -0.01 1.11 -2.30 0.70 0.00 0.00 175.22 174.73 3h6i n PRO 492 N -0.27 1.36 -3.22 0.24 -0.02 -1.26 -4.85 135.00 126.98 3h6i n PRO 492 Ca -0.08 0.50 -0.26 0.00 -2.02 0.00 0.00 63.50 61.64 3h6i n PRO 492 Cb 0.62 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 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 5.04 -0.10 3.45 -4.23 -0.80 -4.93 115.64 112.73 3h6i s THR 493 Ca 0.69 -0.17 -0.25 0.00 -1.18 0.00 0.00 61.69 60.78 3h6i s THR 493 Cb -0.47 -3.82 0.06 0.00 1.34 0.00 0.00 72.50 69.61 3h6i s THR 493 CO 0.52 -0.54 0.59 0.00 -0.54 0.00 0.00 174.62 174.65 3h6i s ALA 494 N -2.32 -1.50 0.03 3.99 0.00 -1.26 -1.62 121.76 119.08 3h6i s ALA 494 Ca 0.43 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.72 3h6i s ALA 494 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.69 3h6i s ALA 494 CO 0.36 -0.32 -0.20 0.08 0.00 0.00 0.00 175.76 175.67 3h6i s VAL 495 N -0.73 1.63 -0.06 0.00 1.01 0.03 -0.82 120.40 121.47 3h6i s VAL 495 Ca -0.08 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 60.80 3h6i s VAL 495 Cb -0.02 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.97 3h6i s VAL 495 CO 0.06 0.25 -0.09 -0.51 0.00 0.00 0.00 175.10 174.82 3h6i s ILE 496 N -0.73 0.87 -0.08 2.22 2.07 -0.79 -0.86 121.20 123.90 3h6i s ILE 496 Ca 0.07 -0.31 0.03 0.00 -1.41 0.00 0.00 60.65 59.03 3h6i s ILE 496 Cb -0.09 -0.83 0.01 0.00 0.13 0.00 0.00 42.46 41.68 3h6i s ILE 496 CO 0.01 0.30 -0.16 -0.63 -1.91 0.00 0.00 174.94 172.55 3h6i s ILE 497 N 0.82 1.43 0.00 2.00 1.01 0.42 -0.87 121.20 126.02 3h6i s ILE 497 Ca -0.12 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.88 3h6i s ILE 497 Cb -0.15 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3h6i s ILE 497 CO 0.02 0.42 0.00 -0.90 0.00 0.00 0.00 174.94 174.48 3h6i n ASP 498 N 3.79 0.00 0.28 3.58 5.68 -1.14 -0.54 116.55 128.20 3h6i n ASP 498 Ca -0.21 -0.56 0.18 0.00 -0.50 0.00 0.00 54.79 53.70 3h6i n ASP 498 Cb 0.52 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.46 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 1.02 1.44 -0.37 2.12 0.00 -1.94 -0.14 119.26 121.40 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 -0.18 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 3h6i n ASP 500 N -3.41 2.52 0.00 0.00 8.00 -1.26 -5.05 116.55 117.34 3h6i n ASP 500 Ca -0.01 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.58 3h6i n ASP 500 Cb 0.23 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.29 0.57 3.70 0.44 0.00 -0.06 -5.00 105.19 106.12 3h6i n GLY 501 Ca 0.17 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.04 3.50 0.01 4.61 0.00 0.39 -2.90 121.76 126.33 3h6i s ALA 502 Ca 0.00 -0.28 0.03 0.00 0.00 0.00 0.00 51.96 51.71 3h6i s ALA 502 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 3h6i s ALA 502 CO 0.00 -0.20 -0.10 0.14 0.00 0.00 0.00 175.76 175.60 3h6i s VAL 503 N 1.07 0.78 0.12 0.00 -7.23 -0.05 -4.98 120.40 110.10 3h6i s VAL 503 Ca 0.25 -0.66 -0.31 0.00 -1.81 0.00 0.00 61.98 59.46 3h6i s VAL 503 Cb -0.15 -0.70 -0.07 0.00 0.56 0.00 0.00 36.38 36.02 3h6i s VAL 503 CO 0.10 0.05 1.32 -1.81 -0.31 0.00 0.00 175.10 174.45 3h6i s ASP 504 N -0.69 6.91 0.10 4.85 1.01 -1.26 -1.89 116.67 125.71 3h6i s ASP 504 Ca 0.01 2.25 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 3h6i s ASP 504 Cb -0.06 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 3h6i s ASP 504 CO 0.00 -0.58 1.13 -0.69 0.21 0.00 0.00 175.17 175.25 3h6i s VAL 505 N 0.90 4.06 0.32 -1.27 1.01 0.00 -4.93 120.40 120.49 3h6i s VAL 505 Ca 0.61 1.59 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 3h6i s VAL 505 Cb -0.35 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 31.91 3h6i s VAL 505 CO 0.31 0.19 1.44 -2.84 0.00 0.00 0.00 175.10 174.20 3h6i s PRO 506 N 0.45 4.22 0.31 2.72 0.02 -1.26 -4.65 135.00 136.81 3h6i s PRO 506 Ca 0.54 2.40 0.06 0.00 0.02 0.00 0.00 61.00 64.02 3h6i s PRO 506 Cb -0.28 -3.04 0.73 0.00 0.02 0.00 0.00 34.50 31.93 3h6i s PRO 506 CO 0.31 -0.42 1.79 1.49 -0.33 0.00 0.00 177.00 179.84 3h6i h GLU 507 N 3.90 0.76 -0.65 5.54 4.81 -1.94 -2.64 114.58 124.35 3h6i h GLU 507 Ca -0.48 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 58.78 3h6i h GLU 507 Cb 1.23 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 3h6i h GLU 507 CO 0.70 0.50 0.32 0.66 -0.73 0.00 0.00 179.01 180.46 3h6i h SER 508 N 0.78 0.41 -0.20 1.04 4.64 -1.99 0.19 113.55 118.42 3h6i h SER 508 Ca 0.56 0.06 -0.08 0.00 -0.47 0.00 0.00 61.79 61.86 3h6i h SER 508 Cb 0.86 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 3h6i h SER 508 CO -0.36 0.25 -0.13 -0.09 -0.87 0.00 0.00 176.83 175.63 3h6i h ARG 509 N 0.56 0.59 -0.57 4.77 2.43 -1.86 -1.15 114.38 119.16 3h6i h ARG 509 Ca 0.32 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 3h6i h ARG 509 Cb 0.31 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3h6i h ARG 509 CO -0.25 0.71 -0.02 0.82 -1.51 0.00 0.00 179.97 179.73 3h6i h ILE 510 N 0.54 1.27 -0.56 1.20 2.04 -1.18 -1.35 117.51 119.47 3h6i h ILE 510 Ca 0.10 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.84 3h6i h ILE 510 Cb 0.55 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3h6i h ILE 510 CO 0.03 0.41 0.32 0.00 0.00 0.00 0.00 178.15 178.92 3h6i h ALA 511 N 0.96 0.72 -0.50 1.87 0.00 -0.25 0.24 119.26 122.31 3h6i h ALA 511 Ca 0.16 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3h6i h ALA 511 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3h6i h ALA 511 CO 0.03 0.02 0.01 0.93 0.00 0.00 0.00 179.25 180.24 3h6i h GLU 512 N 0.63 0.88 -0.61 0.00 5.08 -0.90 -0.46 114.58 119.20 3h6i h GLU 512 Ca 0.23 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 3h6i h GLU 512 Cb 0.07 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3h6i h GLU 512 CO -0.12 0.91 0.18 -0.07 -1.00 0.00 0.00 179.01 178.90 3h6i h LEU 513 N 0.75 0.89 -0.56 1.33 3.38 -0.52 -0.99 115.31 119.59 3h6i h LEU 513 Ca 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 3h6i h LEU 513 Cb 0.50 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3h6i h LEU 513 CO 0.02 0.88 0.26 0.00 0.09 0.00 0.00 178.44 179.69 3h6i h ALA 514 N 1.05 0.72 -0.86 1.53 0.00 -0.32 -1.33 119.26 120.05 3h6i h ALA 514 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3h6i h ALA 514 Cb 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 3h6i h ALA 514 CO -0.00 0.29 0.45 0.00 0.00 0.00 0.00 179.25 179.98 3h6i h ARG 515 N 0.75 1.22 -0.13 0.00 3.08 -0.85 0.29 114.38 118.75 3h6i h ARG 515 Ca 0.19 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 3h6i h ARG 515 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3h6i h ARG 515 CO -0.02 0.91 -0.33 0.00 -1.07 0.00 0.00 179.97 179.46 3h6i h ALA 516 N 1.24 1.20 -0.09 0.04 0.00 -0.73 0.14 119.26 121.05 3h6i h ALA 516 Ca 0.30 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3h6i h ALA 516 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3h6i h ALA 516 CO -0.04 0.53 -0.26 0.82 0.00 0.00 0.00 179.25 180.30 3h6i h ILE 517 N 0.22 1.41 -0.18 0.00 2.04 -0.48 -2.07 117.51 118.45 3h6i h ILE 517 Ca 0.03 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.28 3h6i h ILE 517 Cb 0.70 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 3h6i h ILE 517 CO 0.05 0.46 0.12 0.40 0.00 0.00 0.00 178.15 179.18 3h6i h ILE 518 N -0.13 1.04 -0.47 -0.67 2.04 -0.68 -2.25 117.51 116.39 3h6i h ILE 518 Ca -0.01 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.83 3h6i h ILE 518 Cb 0.88 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 3h6i h ILE 518 CO 0.06 0.04 0.16 -0.33 0.00 0.00 0.00 178.15 178.08 3h6i h GLU 519 N 0.24 0.32 0.00 2.37 5.08 -0.70 -1.49 114.58 120.40 3h6i h GLU 519 Ca 0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3h6i h GLU 519 Cb -0.02 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3h6i h GLU 519 CO -0.02 0.21 -0.12 0.66 -1.00 0.00 0.00 179.01 178.74 3h6i h SER 520 N 0.33 0.00 0.99 1.42 4.64 -1.14 -2.52 113.55 117.26 3h6i h SER 520 Ca 0.23 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.40 3h6i h SER 520 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 3h6i h SER 520 CO -0.24 0.12 -1.08 0.03 -0.87 0.00 0.00 176.83 174.79 3h6i h ARG 521 N 0.00 0.00 0.00 4.77 2.47 -0.82 -3.51 114.38 117.28 3h6i h ARG 521 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3h6i h ARG 521 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 3h6i h ARG 521 CO 0.02 0.38 0.00 0.43 0.56 0.00 0.00 179.97 181.36