#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 2.18 0.09 12.58 -1.09 -0.57 -2.30 121.20 132.08 3h6i s ILE 303 Ca 0.00 -1.04 0.08 0.00 -2.23 0.00 0.00 60.65 57.46 3h6i s ILE 303 Cb 0.00 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 39.06 3h6i s ILE 303 CO 0.00 0.57 -0.20 0.68 -1.23 0.00 0.00 174.94 174.76 3h6i s VAL 304 N -0.36 1.63 -0.00 2.92 -7.23 0.01 -1.46 120.40 115.91 3h6i s VAL 304 Ca 0.02 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 58.74 3h6i s VAL 304 Cb -0.12 -1.48 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 3h6i s VAL 304 CO 0.02 -0.03 0.02 0.00 -0.31 0.00 0.00 175.10 174.80 3h6i s ALA 305 N -1.10 -0.03 -0.05 1.32 0.00 -0.26 -1.53 121.76 120.11 3h6i s ALA 305 Ca 0.06 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 3h6i s ALA 305 Cb -0.10 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.06 3h6i s ALA 305 CO 0.04 -0.06 0.27 -0.48 0.00 0.00 0.00 175.76 175.52 3h6i s LEU 306 N -0.42 1.02 -0.03 0.00 0.05 0.08 -1.25 118.68 118.13 3h6i s LEU 306 Ca -0.05 0.24 -0.18 0.00 0.05 0.00 0.00 54.13 54.19 3h6i s LEU 306 Cb -0.03 1.03 -0.05 0.00 -2.05 0.00 0.00 46.19 45.08 3h6i s LEU 306 CO -0.00 -0.28 0.51 -0.54 -0.55 0.00 0.00 176.35 175.49 3h6i s LYS 307 N -0.71 4.22 0.27 1.48 1.02 0.10 -0.38 119.74 125.75 3h6i s LYS 307 Ca -0.08 0.58 0.05 0.00 0.02 0.00 0.00 55.97 56.54 3h6i s LYS 307 Cb -0.04 -3.33 -0.06 0.00 -0.52 0.00 0.00 37.83 33.88 3h6i s LYS 307 CO 0.02 0.42 -0.02 1.52 -0.92 0.00 0.00 175.35 176.37 3h6i s TYR 308 N -0.28 1.84 -0.21 3.18 -0.85 -0.41 -4.94 117.35 115.68 3h6i s TYR 308 Ca 0.28 -0.81 -0.29 0.00 -0.52 0.00 0.00 57.07 55.73 3h6i s TYR 308 Cb -0.17 -1.09 -0.04 0.00 0.38 0.00 0.00 41.96 41.04 3h6i s TYR 308 CO 0.15 0.14 1.93 -2.14 -1.52 0.00 0.00 175.55 174.10 3h6i s PRO 309 N -3.79 3.50 0.00 -3.49 0.02 -1.26 -1.67 135.00 128.31 3h6i s PRO 309 Ca 0.30 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.20 3h6i s PRO 309 Cb 0.05 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.36 3h6i s PRO 309 CO 0.12 -1.67 0.00 0.41 -0.33 0.00 0.00 177.00 175.53 3h6i n GLY 310 N 5.22 0.39 0.00 0.52 0.00 0.11 -4.67 105.19 106.76 3h6i n GLY 310 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.60 -0.73 3.18 -0.02 0.00 -0.67 -4.11 105.19 101.24 3h6i n GLY 311 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.72 0.06 0.02 1.61 0.11 0.27 -1.29 120.40 117.46 3h6i s VAL 312 Ca 0.00 -0.49 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 3h6i s VAL 312 Cb 0.00 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 3h6i s VAL 312 CO 0.00 -0.27 -0.21 0.54 -3.33 0.00 0.00 175.10 171.83 3h6i s VAL 313 N -1.14 1.70 -0.05 2.04 0.11 0.49 -0.47 120.40 123.08 3h6i s VAL 313 Ca -0.12 -1.12 0.01 0.00 -2.93 0.00 0.00 61.98 57.82 3h6i s VAL 313 Cb -0.06 -1.46 0.02 0.00 -1.53 0.00 0.00 36.38 33.36 3h6i s VAL 313 CO 0.03 0.30 -0.04 -0.32 -3.33 0.00 0.00 175.10 171.74 3h6i s MET 314 N -0.96 0.83 0.05 1.54 1.75 -0.23 -0.74 119.30 121.55 3h6i s MET 314 Ca 0.08 -0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.48 3h6i s MET 314 Cb -0.09 -0.89 -0.03 0.00 2.84 0.00 0.00 34.83 36.67 3h6i s MET 314 CO 0.01 -0.12 -0.12 0.00 -0.65 0.00 0.00 175.02 174.14 3h6i s ALA 315 N 1.10 1.01 0.05 4.11 0.00 -0.58 -0.55 121.76 126.89 3h6i s ALA 315 Ca -0.08 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.04 3h6i s ALA 315 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 3h6i s ALA 315 CO -0.01 0.14 -0.11 0.20 0.00 0.00 0.00 175.76 175.98 3h6i s GLY 316 N -1.48 0.65 1.10 0.00 0.00 -0.26 -0.81 107.32 106.53 3h6i s GLY 316 Ca -0.03 -0.81 -0.18 0.00 0.00 0.00 0.00 44.72 43.69 3h6i s GLY 316 CO 0.01 -0.84 1.23 0.51 0.00 0.00 0.00 173.10 174.02 3h6i s ASP 317 N -1.47 1.83 0.00 1.64 -4.77 -0.97 -1.46 116.67 111.47 3h6i s ASP 317 Ca -0.05 0.36 0.02 0.00 -3.30 0.00 0.00 52.55 49.58 3h6i s ASP 317 Cb -0.09 -0.43 0.04 0.00 -1.09 0.00 0.00 42.92 41.35 3h6i s ASP 317 CO 0.01 -3.54 0.87 0.54 0.70 0.00 0.00 175.17 173.75 3h6i n ARG 318 N -4.32 1.61 -3.17 2.11 5.12 -1.26 -4.58 116.66 112.17 3h6i n ARG 318 Ca 0.15 -1.24 -0.28 0.00 -1.93 0.00 0.00 57.85 54.56 3h6i n ARG 318 Cb 0.59 -1.05 -0.02 0.00 -1.16 0.00 0.00 32.46 30.82 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 -0.69 3.61 -0.03 5.56 3.52 -1.26 -1.30 118.95 128.36 3h6i s ARG 319 Ca 0.04 0.03 -0.06 0.00 -0.13 0.00 0.00 55.73 55.60 3h6i s ARG 319 Cb 0.02 -2.57 0.01 0.00 -1.56 0.00 0.00 34.95 30.85 3h6i s ARG 319 CO 0.03 0.10 0.14 -1.54 -0.81 0.00 0.00 175.30 173.22 3h6i s SER 320 N -3.49 -0.06 0.07 -2.12 1.04 -0.89 -4.81 113.70 103.44 3h6i s SER 320 Ca 0.45 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.95 3h6i s SER 320 Cb -0.10 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 3h6i s SER 320 CO 0.34 -0.20 -0.08 0.42 0.98 0.00 0.00 173.24 174.70 3h6i s THR 321 N -0.62 0.66 -0.37 2.02 -4.23 -1.26 -1.21 115.64 110.64 3h6i s THR 321 Ca -0.07 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3h6i s THR 321 Cb -0.04 -1.19 0.11 0.00 1.34 0.00 0.00 72.50 72.72 3h6i s THR 321 CO 0.01 -0.63 0.15 -1.58 -0.54 0.00 0.00 174.62 172.03 3h6i s GLN 322 N -2.75 1.03 7.51 3.99 0.74 -0.30 -4.84 119.66 125.03 3h6i s GLN 322 Ca 0.02 -1.54 0.00 0.00 0.05 0.00 0.00 55.36 53.89 3h6i s GLN 322 Cb -0.02 -2.26 0.00 0.00 1.10 0.00 0.00 33.01 31.82 3h6i s GLN 322 CO -0.02 -1.05 0.00 0.41 -0.55 0.00 0.00 175.29 174.08 3h6i n GLY 323 N 4.26 2.67 0.00 2.59 0.00 -1.26 -1.63 105.19 111.82 3h6i n GLY 323 Ca 0.03 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 9.43 0.91 -4.76 1.61 3.02 -1.26 -4.96 115.26 119.25 3h6i n ASN 324 Ca 0.00 -0.85 -0.40 0.00 -0.03 0.00 0.00 54.58 53.30 3h6i n ASN 324 Cb 0.00 0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 39.96 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 -3.00 4.53 -0.45 3.52 -1.94 -0.65 -5.01 119.30 116.31 3h6i s MET 325 Ca 0.09 1.12 -0.29 0.00 -1.71 0.00 0.00 55.69 54.90 3h6i s MET 325 Cb 0.16 -3.31 0.03 0.00 2.01 0.00 0.00 34.83 33.73 3h6i s MET 325 CO 0.83 0.45 1.10 0.42 -0.01 0.00 0.00 175.02 177.82 3h6i s ILE 326 N -0.67 4.28 -0.43 2.53 1.01 -1.26 -1.15 121.20 125.51 3h6i s ILE 326 Ca 0.37 1.25 0.22 0.00 0.00 0.00 0.00 60.65 62.49 3h6i s ILE 326 Cb -0.22 -4.56 -0.19 0.00 0.01 0.00 0.00 42.46 37.50 3h6i s ILE 326 CO 0.25 -0.91 0.83 -1.54 0.00 0.00 0.00 174.94 173.56 3h6i n SER 327 N 7.63 0.49 -3.77 3.58 3.41 -0.35 -4.95 113.62 119.67 3h6i n SER 327 Ca 0.11 -0.19 -0.13 0.00 -0.26 0.00 0.00 58.87 58.40 3h6i n SER 327 Cb 0.49 1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 65.53 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 -3.94 -0.17 0.00 5.00 0.00 -0.98 -4.92 107.32 102.31 3h6i s GLY 328 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 44.72 45.22 3h6i s GLY 328 CO 0.85 0.33 0.05 0.54 0.00 0.00 0.00 173.10 174.86 3h6i n ARG 329 N 1.86 3.92 -0.73 2.90 1.74 -1.24 -2.09 116.66 123.02 3h6i n ARG 329 Ca -0.19 -0.05 0.04 0.00 -0.77 0.00 0.00 57.85 56.89 3h6i n ARG 329 Cb 0.57 -0.40 0.07 0.00 -1.02 0.00 0.00 32.46 31.67 3h6i n ARG 329 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3h6i n ASP 330 N -0.57 1.04 -4.73 0.55 2.03 -1.03 -4.63 116.55 109.20 3h6i n ASP 330 Ca 0.00 -2.54 -0.42 0.00 0.52 0.00 0.00 54.79 52.36 3h6i n ASP 330 Cb 0.01 -0.33 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3h6i s VAL 331 N -1.11 2.64 -0.25 5.18 1.01 -0.42 -4.99 120.40 122.47 3h6i s VAL 331 Ca 0.23 0.50 -0.07 0.00 0.00 0.00 0.00 61.98 62.64 3h6i s VAL 331 Cb 0.23 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 3h6i s VAL 331 CO -0.06 0.06 0.06 -0.60 0.00 0.00 0.00 175.10 174.57 3h6i s ARG 332 N 0.34 3.57 -0.00 2.72 3.52 -1.26 -4.29 118.95 123.55 3h6i s ARG 332 Ca 0.64 -0.53 0.11 0.00 -0.13 0.00 0.00 55.73 55.82 3h6i s ARG 332 Cb -0.43 -3.30 -0.12 0.00 -1.56 0.00 0.00 34.95 29.54 3h6i s ARG 332 CO 0.38 -0.22 0.45 1.63 -0.81 0.00 0.00 175.30 176.73 3h6i n LYS 333 N 4.91 3.31 -4.31 5.12 5.02 -1.26 -4.62 118.16 126.33 3h6i n LYS 333 Ca -0.16 -0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.79 3h6i n LYS 333 Cb 0.51 -1.02 -0.15 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 -2.05 2.56 -0.02 -0.18 1.01 -1.26 -2.30 120.40 118.16 3h6i s VAL 334 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 3h6i s VAL 334 Cb 0.08 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3h6i s VAL 334 CO 0.45 0.51 -0.18 -0.31 0.00 0.00 0.00 175.10 175.57 3h6i s TYR 335 N 1.07 1.59 0.05 5.22 1.51 0.28 -4.96 117.35 122.11 3h6i s TYR 335 Ca -0.00 -0.31 -0.31 0.00 -1.01 0.00 0.00 57.07 55.44 3h6i s TYR 335 Cb -0.14 -1.03 -0.06 0.00 -0.11 0.00 0.00 41.96 40.62 3h6i s TYR 335 CO -0.05 -0.03 1.34 0.42 -1.11 0.00 0.00 175.55 176.12 3h6i s ILE 336 N -0.39 3.70 -0.09 2.71 1.01 -1.26 -0.80 121.20 126.07 3h6i s ILE 336 Ca 0.06 1.16 0.16 0.00 0.00 0.00 0.00 60.65 62.04 3h6i s ILE 336 Cb -0.07 -3.75 -0.24 0.00 0.01 0.00 0.00 42.46 38.41 3h6i s ILE 336 CO -0.01 0.05 0.23 0.35 0.00 0.00 0.00 174.94 175.56 3h6i n THR 337 N 4.27 0.55 -3.83 2.92 -2.24 -0.05 -4.93 114.28 110.97 3h6i n THR 337 Ca 0.11 -0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 61.28 3h6i n THR 337 Cb 0.44 -0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 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 -4.53 -0.04 0.62 3.42 -4.77 -1.14 -4.31 116.67 105.92 3h6i s ASP 338 Ca -0.07 -0.92 0.32 0.00 -3.30 0.00 0.00 52.55 48.57 3h6i s ASP 338 Cb 0.08 0.73 1.75 0.00 -1.09 0.00 0.00 42.92 44.40 3h6i s ASP 338 CO 0.71 -1.44 2.07 0.44 0.70 0.00 0.00 175.17 177.66 3h6i h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.96 -2.83 116.42 119.06 3h6i h ASP 339 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 3h6i h ASP 339 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3h6i h ASP 339 CO 0.36 0.00 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.58 3h6i n TYR 340 N -3.44 0.00 -3.99 4.55 4.02 -1.26 -0.28 117.16 116.75 3h6i n TYR 340 Ca 0.01 -0.44 -0.08 0.00 -0.01 0.00 0.00 57.90 57.38 3h6i n TYR 340 Cb 0.34 -0.07 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.10 0.16 -0.02 -0.72 -4.23 -1.07 -1.42 115.64 107.24 3h6i s THR 341 Ca 0.08 -1.32 -0.06 0.00 -1.18 0.00 0.00 61.69 59.22 3h6i s THR 341 Cb 0.07 -1.01 0.01 0.00 1.34 0.00 0.00 72.50 72.91 3h6i s THR 341 CO 0.01 -0.73 0.14 0.00 -0.54 0.00 0.00 174.62 173.50 3h6i s ALA 342 N -2.90 -0.32 0.07 3.99 0.00 0.07 -0.87 121.76 121.79 3h6i s ALA 342 Ca -0.02 0.06 0.08 0.00 0.00 0.00 0.00 51.96 52.08 3h6i s ALA 342 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 3h6i s ALA 342 CO -0.06 -0.15 -0.23 0.95 0.00 0.00 0.00 175.76 176.27 3h6i s THR 343 N -0.82 1.84 -0.03 0.00 -4.23 0.02 -0.84 115.64 111.57 3h6i s THR 343 Ca -0.09 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.06 3h6i s THR 343 Cb -0.05 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.19 3h6i s THR 343 CO 0.01 0.17 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.37 3h6i s GLY 344 N -1.44 0.43 -0.08 3.99 0.00 -0.45 -0.56 107.32 109.22 3h6i s GLY 344 Ca 0.09 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 44.68 3h6i s GLY 344 CO 0.03 0.16 -0.17 -0.42 0.00 0.00 0.00 173.10 172.70 3h6i s ILE 345 N 0.50 1.50 -1.36 0.90 1.01 -0.97 -1.16 121.20 121.61 3h6i s ILE 345 Ca -0.07 -0.70 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 3h6i s ILE 345 Cb -0.10 -1.32 0.10 0.00 0.01 0.00 0.00 42.46 41.15 3h6i s ILE 345 CO 0.00 0.43 2.17 0.00 0.00 0.00 0.00 174.94 177.55 3h6i n ALA 346 N 3.65 5.95 -3.00 9.38 0.00 -1.26 -4.79 120.51 130.44 3h6i n ALA 346 Ca -0.21 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.13 3h6i n ALA 346 Cb 0.52 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 2.91 4.81 3.71 0.00 0.00 -1.26 -3.57 105.19 111.79 3h6i n GLY 347 Ca 0.51 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.29 2.66 0.22 2.61 -4.23 -1.26 -4.82 115.64 109.53 3h6i s THR 348 Ca 0.00 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 3h6i s THR 348 Cb 0.00 -2.66 0.17 0.00 1.34 0.00 0.00 72.50 71.36 3h6i s THR 348 CO 0.00 -0.28 1.78 0.00 -0.54 0.00 0.00 174.62 175.58 3h6i h ALA 349 N -1.57 0.97 -0.17 3.99 0.00 -1.96 -1.79 119.26 118.73 3h6i h ALA 349 Ca -0.49 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 3h6i h ALA 349 Cb 1.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3h6i h ALA 349 CO 0.53 -0.04 0.01 0.00 0.00 0.00 0.00 179.25 179.75 3h6i h ALA 350 N 1.42 0.23 -0.34 0.00 0.00 -1.92 -0.75 119.26 117.90 3h6i h ALA 350 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h6i h ALA 350 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3h6i h ALA 350 CO -0.26 -0.07 0.17 0.28 0.00 0.00 0.00 179.25 179.37 3h6i h VAL 351 N 0.05 1.15 0.04 0.00 2.07 -1.88 0.61 116.25 118.30 3h6i h VAL 351 Ca 0.05 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.17 3h6i h VAL 351 Cb 0.36 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3h6i h VAL 351 CO 0.01 0.16 -0.12 0.00 0.02 0.00 0.00 177.57 177.64 3h6i h ALA 352 N 1.03 -0.17 -0.20 1.67 0.00 -1.24 -1.19 119.26 119.16 3h6i h ALA 352 Ca 0.12 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3h6i h ALA 352 Cb 0.09 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3h6i h ALA 352 CO -0.02 -0.62 -0.47 -0.24 0.00 0.00 0.00 179.25 177.90 3h6i h VAL 353 N -0.22 1.32 -0.29 0.00 3.04 -0.99 -2.39 116.25 116.71 3h6i h VAL 353 Ca 0.03 -1.68 -0.17 0.00 -1.01 0.00 0.00 66.70 63.87 3h6i h VAL 353 Cb 0.25 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 3h6i h VAL 353 CO -0.09 0.52 -0.49 -0.33 -1.01 0.00 0.00 177.57 176.18 3h6i h GLU 354 N 0.41 0.80 -0.12 4.17 4.39 -0.77 0.10 114.58 123.55 3h6i h GLU 354 Ca 0.02 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 3h6i h GLU 354 Cb 0.98 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.67 3h6i h GLU 354 CO 0.09 1.11 -0.00 0.35 -1.16 0.00 0.00 179.01 179.39 3h6i h PHE 355 N 0.63 0.24 -0.68 4.33 3.04 -1.24 -1.62 116.94 121.66 3h6i h PHE 355 Ca 0.03 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 3h6i h PHE 355 Cb 1.07 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.49 3h6i h PHE 355 CO 0.06 0.47 0.30 0.00 -2.02 0.00 0.00 178.31 177.12 3h6i h ALA 356 N 0.74 1.25 -0.17 2.41 0.00 -1.26 -1.01 119.26 121.21 3h6i h ALA 356 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3h6i h ALA 356 Cb 0.38 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h6i h ALA 356 CO 0.01 0.56 -0.01 -0.09 0.00 0.00 0.00 179.25 179.72 3h6i h ARG 357 N 0.97 0.32 -0.74 0.00 2.43 -0.69 0.13 114.38 116.79 3h6i h ARG 357 Ca 0.23 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3h6i h ARG 357 Cb 0.14 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3h6i h ARG 357 CO -0.03 0.54 0.24 1.25 -1.51 0.00 0.00 179.97 180.47 3h6i h LEU 358 N 0.05 1.06 -0.28 3.80 5.85 -1.04 -1.08 115.31 123.67 3h6i h LEU 358 Ca 0.05 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 3h6i h LEU 358 Cb 0.41 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3h6i h LEU 358 CO 0.01 0.97 -0.14 0.22 -0.34 0.00 0.00 178.44 179.16 3h6i h TYR 359 N 1.09 0.67 -0.61 1.25 3.20 -0.97 -1.37 116.97 120.23 3h6i h TYR 359 Ca 0.24 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 3h6i h TYR 359 Cb 0.28 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3h6i h TYR 359 CO 0.02 0.83 0.35 0.00 -1.64 0.00 0.00 178.16 177.73 3h6i h ALA 360 N 0.74 1.47 -0.35 1.82 0.00 -0.50 -0.51 119.26 121.93 3h6i h ALA 360 Ca 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3h6i h ALA 360 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h6i h ALA 360 CO 0.04 0.45 -0.08 0.28 0.00 0.00 0.00 179.25 179.94 3h6i h VAL 361 N 0.85 1.28 -0.49 0.00 2.07 -0.97 -1.98 116.25 117.01 3h6i h VAL 361 Ca 0.22 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 3h6i h VAL 361 Cb -0.01 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3h6i h VAL 361 CO -0.04 0.37 0.05 -0.08 0.02 0.00 0.00 177.57 177.89 3h6i h GLU 362 N 0.47 0.78 -0.21 1.57 4.81 -0.57 0.10 114.58 121.53 3h6i h GLU 362 Ca 0.09 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 3h6i h GLU 362 Cb 0.58 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 3h6i h GLU 362 CO 0.03 0.76 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.70 3h6i h LEU 363 N 0.74 0.63 -1.09 1.64 3.38 -0.87 -2.51 115.31 117.24 3h6i h LEU 363 Ca 0.15 -0.52 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 3h6i h LEU 363 Cb 0.38 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3h6i h LEU 363 CO 0.01 1.03 -0.38 -0.08 0.09 0.00 0.00 178.44 179.11 3h6i h GLU 364 N 0.26 0.00 -0.43 1.13 4.81 -1.23 -2.39 114.58 116.73 3h6i h GLU 364 Ca 0.02 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 3h6i h GLU 364 Cb 0.89 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 3h6i h GLU 364 CO 0.07 0.38 0.02 1.25 -0.73 0.00 0.00 179.01 179.99 3h6i h HIS 365 N 0.00 0.82 -0.29 0.92 2.76 -0.53 -1.66 115.15 117.17 3h6i h HIS 365 Ca -0.00 -0.14 -0.03 0.00 -2.20 0.00 0.00 60.37 58.00 3h6i h HIS 365 Cb 0.81 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.55 3h6i h HIS 365 CO 0.00 0.80 0.05 -0.92 -1.30 0.00 0.00 177.93 176.57 3h6i h TYR 366 N 0.60 0.50 -0.78 5.26 3.20 -1.15 -2.06 116.97 122.54 3h6i h TYR 366 Ca 0.13 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.94 3h6i h TYR 366 Cb 0.46 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 3h6i h TYR 366 CO 0.04 0.56 0.51 1.49 -1.64 0.00 0.00 178.16 179.12 3h6i h GLU 367 N 0.30 0.99 -0.00 1.82 4.81 -1.26 0.13 114.58 121.37 3h6i h GLU 367 Ca 0.09 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 3h6i h GLU 367 Cb 0.33 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 3h6i h GLU 367 CO 0.00 0.66 -0.90 0.87 -0.73 0.00 0.00 179.01 178.91 3h6i h LYS 368 N 1.02 0.33 -0.04 1.92 1.57 -1.20 0.13 116.57 120.30 3h6i h LYS 368 Ca 0.29 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 3h6i h LYS 368 Cb -0.07 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3h6i h LYS 368 CO -0.07 1.04 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.56 3h6i h LEU 369 N 0.19 0.26 0.00 2.94 3.38 -0.96 -3.35 115.31 117.77 3h6i h LEU 369 Ca -0.06 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3h6i h LEU 369 Cb 1.53 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3h6i h LEU 369 CO 0.15 0.88 -1.05 -0.62 0.09 0.00 0.00 178.44 177.90 3h6i n GLU 370 N -4.54 0.25 -0.31 1.13 -0.58 0.42 -4.99 120.64 112.02 3h6i n GLU 370 Ca -0.09 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 3h6i n GLU 370 Cb 0.45 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.39 1.32 3.18 0.62 0.00 0.47 -5.01 105.19 107.16 3h6i n GLY 371 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.92 0.08 0.78 1.61 0.11 -1.21 -4.98 120.40 113.86 3h6i s VAL 372 Ca 0.00 -0.65 -0.11 0.00 -2.93 0.00 0.00 61.98 58.29 3h6i s VAL 372 Cb 0.00 -0.63 0.06 0.00 -1.53 0.00 0.00 36.38 34.28 3h6i s VAL 372 CO 0.00 -0.36 1.08 -2.84 -3.33 0.00 0.00 175.10 169.66 3h6i s PRO 373 N -1.68 2.19 0.76 1.54 0.02 -1.26 -4.07 135.00 132.49 3h6i s PRO 373 Ca -0.12 0.86 -0.12 0.00 0.02 0.00 0.00 61.00 61.64 3h6i s PRO 373 Cb -0.05 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.61 3h6i s PRO 373 CO 0.01 -1.60 1.12 -0.51 -0.33 0.00 0.00 177.00 175.69 3h6i s LEU 374 N -5.83 3.15 0.84 -5.54 1.43 -1.26 -5.01 118.68 106.46 3h6i s LEU 374 Ca 0.61 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 55.60 3h6i s LEU 374 Cb -0.15 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.61 3h6i s LEU 374 CO 0.55 -2.13 1.11 0.42 0.23 0.00 0.00 176.35 176.54 3h6i s THR 375 N -2.57 2.69 0.25 5.49 -4.23 -1.26 -4.79 115.64 111.22 3h6i s THR 375 Ca 0.66 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.34 3h6i s THR 375 Cb -0.21 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 70.91 3h6i s THR 375 CO 0.51 -0.29 1.89 0.15 -0.54 0.00 0.00 174.62 176.33 3h6i h PHE 376 N -1.23 1.16 -0.76 3.99 3.57 -1.96 -0.73 116.94 120.98 3h6i h PHE 376 Ca -0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 3h6i h PHE 376 Cb 1.29 -0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3h6i h PHE 376 CO 0.40 0.65 0.47 0.00 -2.23 0.00 0.00 178.31 177.60 3h6i h ALA 377 N 1.41 1.39 -0.22 2.41 0.00 -2.00 -1.49 119.26 120.76 3h6i h ALA 377 Ca 0.39 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 3h6i h ALA 377 Cb 0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3h6i h ALA 377 CO -0.14 0.54 -0.29 0.78 0.00 0.00 0.00 179.25 180.14 3h6i h GLY 378 N 1.07 0.46 1.32 0.00 0.00 -1.53 -1.23 103.07 103.16 3h6i h GLY 378 Ca 0.28 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.07 3h6i h GLY 378 CO -0.05 0.36 -0.37 0.50 0.00 0.00 0.00 176.54 176.98 3h6i h LYS 379 N 0.37 0.75 -0.27 4.80 1.57 -0.28 -1.22 116.57 122.30 3h6i h LYS 379 Ca 0.05 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 3h6i h LYS 379 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3h6i h LYS 379 CO 0.05 1.00 -0.00 0.82 -0.57 0.00 0.00 179.45 180.75 3h6i h ILE 380 N 0.62 1.26 -0.48 1.86 2.04 -0.91 -1.84 117.51 120.07 3h6i h ILE 380 Ca 0.06 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.04 3h6i h ILE 380 Cb 0.91 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 3h6i h ILE 380 CO 0.08 0.29 0.23 -1.13 0.00 0.00 0.00 178.15 177.62 3h6i h ASN 381 N 0.26 0.31 -0.31 1.72 -1.24 -0.98 0.12 115.58 115.47 3h6i h ASN 381 Ca 0.08 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.06 3h6i h ASN 381 Cb 0.43 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 3h6i h ASN 381 CO 0.01 0.22 0.03 0.03 -1.29 0.00 0.00 177.43 176.44 3h6i h ARG 382 N 0.45 0.62 -0.34 6.67 2.47 -1.09 -0.92 114.38 122.24 3h6i h ARG 382 Ca 0.21 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.71 3h6i h ARG 382 Cb 0.14 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 3h6i h ARG 382 CO -0.16 0.62 -0.12 1.25 0.56 0.00 0.00 179.97 182.12 3h6i h LEU 383 N 0.60 0.70 -0.73 3.04 5.85 -0.48 -2.08 115.31 122.20 3h6i h LEU 383 Ca 0.13 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.41 3h6i h LEU 383 Cb 0.33 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 3h6i h LEU 383 CO 0.01 0.93 0.26 0.00 -0.34 0.00 0.00 178.44 179.30 3h6i h ALA 384 N 0.80 0.96 -0.51 1.25 0.00 -0.37 0.14 119.26 121.53 3h6i h ALA 384 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3h6i h ALA 384 Cb 0.64 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3h6i h ALA 384 CO 0.04 0.61 0.07 0.82 0.00 0.00 0.00 179.25 180.79 3h6i h ILE 385 N 1.07 1.23 -0.19 0.00 2.04 -1.08 -0.09 117.51 120.49 3h6i h ILE 385 Ca 0.24 -0.89 -0.17 0.00 1.00 0.00 0.00 64.86 65.04 3h6i h ILE 385 Cb 0.26 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3h6i h ILE 385 CO -0.01 0.32 -0.59 -0.03 0.00 0.00 0.00 178.15 177.84 3h6i h MET 386 N 0.77 0.63 -0.21 2.37 4.05 -0.81 -1.49 114.93 120.23 3h6i h MET 386 Ca 0.16 -0.42 -0.16 0.00 -0.28 0.00 0.00 59.70 59.00 3h6i h MET 386 Cb 0.36 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 3h6i h MET 386 CO 0.01 1.04 -0.50 0.28 0.23 0.00 0.00 176.91 177.96 3h6i h VAL 387 N 0.47 1.31 0.00 -5.77 2.07 -0.54 -2.98 116.25 110.81 3h6i h VAL 387 Ca -0.00 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 3h6i h VAL 387 Cb 1.16 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 3h6i h VAL 387 CO 0.12 0.54 -0.45 0.03 0.02 0.00 0.00 177.57 177.83 3h6i h ARG 388 N 0.44 0.00 0.00 1.57 3.08 -0.93 -2.74 114.38 115.80 3h6i h ARG 388 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h6i h ARG 388 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 3h6i h ARG 388 CO 0.11 0.45 0.00 0.78 -1.07 0.00 0.00 179.97 180.24 3h6i h GLY 389 N 1.56 0.00 0.52 0.04 0.00 -1.24 -2.98 103.07 100.97 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 0.06 0.00 -0.86 0.70 0.00 0.00 0.00 176.54 176.44 3h6i n ASN 390 N -2.53 0.69 0.00 0.19 4.13 -1.04 -4.04 115.26 112.66 3h6i n ASN 390 Ca 0.04 -0.48 0.11 0.00 1.68 0.00 0.00 54.58 55.92 3h6i n ASN 390 Cb 0.39 0.70 -0.08 0.00 -1.54 0.00 0.00 39.78 39.25 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 -1.66 0.72 -1.75 3.41 4.77 -1.13 -5.11 117.00 116.24 3h6i n LEU 391 Ca 0.04 -0.29 0.08 0.00 -0.03 0.00 0.00 56.01 55.81 3h6i n LEU 391 Cb 0.37 -0.03 0.39 0.00 -2.33 0.00 0.00 43.42 41.81 3h6i n LEU 391 CO 0.39 0.16 0.85 0.00 -1.33 0.00 0.00 177.39 177.47 3h6i n ALA 392 N -1.69 3.54 0.00 -1.18 0.00 -1.17 -5.12 120.51 114.88 3h6i n ALA 392 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.66 3h6i n ALA 392 Cb 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3h6i n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h6i n ALA 400 N 0.81 0.00 -2.89 0.00 0.00 -1.23 -5.02 120.51 112.18 3h6i n ALA 400 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.36 3h6i n ALA 400 Cb 1.07 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.41 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 3.64 0.65 0.00 1.43 -1.26 -5.00 118.68 118.14 3h6i s LEU 401 Ca 0.00 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 52.96 3h6i s LEU 401 Cb 0.00 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 3h6i s LEU 401 CO 0.00 0.10 1.03 -2.16 0.23 0.00 0.00 176.35 175.55 3h6i s PRO 402 N 0.81 3.15 -0.16 1.29 0.04 -1.26 -4.27 135.00 134.59 3h6i s PRO 402 Ca 0.03 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.55 3h6i s PRO 402 Cb -0.14 -2.09 0.03 0.00 0.04 0.00 0.00 34.50 32.34 3h6i s PRO 402 CO 0.02 -0.79 -0.13 -1.17 0.04 0.00 0.00 177.00 174.97 3h6i s LEU 403 N -5.22 1.86 -0.15 -3.56 2.96 -0.31 -3.40 118.68 110.87 3h6i s LEU 403 Ca 0.56 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 3h6i s LEU 403 Cb -0.11 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 3h6i s LEU 403 CO 0.51 -0.08 0.06 -0.22 -1.32 0.00 0.00 176.35 175.30 3h6i s LEU 404 N 1.46 3.86 -0.04 -0.68 2.96 0.06 -1.34 118.68 124.97 3h6i s LEU 404 Ca 0.03 0.17 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 3h6i s LEU 404 Cb -0.14 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 3h6i s LEU 404 CO -0.10 0.27 -0.22 0.00 -1.32 0.00 0.00 176.35 174.98 3h6i s ALA 405 N -0.21 2.33 0.29 5.97 0.00 -0.02 -0.91 121.76 129.20 3h6i s ALA 405 Ca 0.08 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.87 3h6i s ALA 405 Cb -0.12 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.28 3h6i s ALA 405 CO 0.01 0.50 0.54 0.20 0.00 0.00 0.00 175.76 177.01 3h6i s GLY 406 N -0.50 0.71 -0.05 0.00 0.00 0.37 -0.75 107.32 107.10 3h6i s GLY 406 Ca 0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 3h6i s GLY 406 CO 0.01 -0.64 0.00 -0.47 0.00 0.00 0.00 173.10 172.00 3h6i s TYR 407 N -3.54 0.50 -0.58 1.90 5.04 -0.51 0.08 117.35 120.24 3h6i s TYR 407 Ca 0.23 -0.07 -0.20 0.00 -2.44 0.00 0.00 57.07 54.59 3h6i s TYR 407 Cb -0.02 -0.64 0.08 0.00 0.35 0.00 0.00 41.96 41.73 3h6i s TYR 407 CO 0.12 -0.24 0.77 0.34 -1.34 0.00 0.00 175.55 175.20 3h6i s ASP 408 N 1.64 6.21 0.44 4.32 -1.08 -0.24 -4.87 116.67 123.10 3h6i s ASP 408 Ca -0.01 -1.05 0.31 0.00 -0.52 0.00 0.00 52.55 51.28 3h6i s ASP 408 Cb -0.13 -2.34 1.41 0.00 -1.46 0.00 0.00 42.92 40.39 3h6i s ASP 408 CO -0.03 -1.15 1.92 -0.29 0.52 0.00 0.00 175.17 176.14 3h6i h ILE 409 N 5.93 0.00 -0.01 4.11 6.09 -1.97 -1.94 117.51 129.72 3h6i h ILE 409 Ca -0.28 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 3h6i h ILE 409 Cb 1.08 1.08 0.00 0.00 0.47 0.00 0.00 36.82 39.45 3h6i h ILE 409 CO 1.08 0.00 -0.37 1.41 -3.07 0.00 0.00 178.15 177.20 3h6i n HIS 410 N -2.68 0.00 -2.35 2.19 8.25 -1.26 -4.95 115.22 114.42 3h6i n HIS 410 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 3h6i n HIS 410 Cb 0.20 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.22 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 -2.48 3.21 0.19 -1.41 0.00 -0.73 -4.96 121.76 115.58 3h6i s ALA 411 Ca 0.22 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 3h6i s ALA 411 Cb 0.19 -3.36 0.11 0.00 0.00 0.00 0.00 23.12 20.06 3h6i s ALA 411 CO 0.54 -0.42 1.73 0.66 0.00 0.00 0.00 175.76 178.28 3h6i h SER 412 N 2.88 0.99 -3.22 0.00 4.64 -1.92 -3.38 113.55 113.53 3h6i h SER 412 Ca -0.48 -0.20 -0.75 0.00 -0.47 0.00 0.00 61.79 59.89 3h6i h SER 412 Cb 1.23 -0.26 -0.26 0.00 -0.31 0.00 0.00 62.40 62.79 3h6i h SER 412 CO 0.63 0.92 -0.27 -0.62 -0.87 0.00 0.00 176.83 176.62 3h6i s ASP 413 N -6.29 6.02 0.42 4.97 2.15 -1.26 -4.97 116.67 117.70 3h6i s ASP 413 Ca -0.12 -1.90 0.14 0.00 0.43 0.00 0.00 52.55 51.10 3h6i s ASP 413 Cb 0.14 -2.13 1.01 0.00 -0.30 0.00 0.00 42.92 41.64 3h6i s ASP 413 CO 0.83 -0.77 1.92 -0.65 -0.17 0.00 0.00 175.17 176.32 3h6i h PRO 414 N 8.63 0.45 -0.31 4.34 0.11 -1.95 -2.33 132.00 140.94 3h6i h PRO 414 Ca -0.24 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3h6i h PRO 414 Cb 1.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3h6i h PRO 414 CO 0.95 0.30 0.11 1.96 -0.21 0.00 0.00 178.00 181.11 3h6i h GLN 415 N 0.46 0.44 -0.14 1.05 1.08 -1.93 -2.85 115.11 113.23 3h6i h GLN 415 Ca 0.37 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 3h6i h GLN 415 Cb 0.79 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 3h6i h GLN 415 CO -0.13 0.38 -0.11 -1.13 -0.95 0.00 0.00 178.83 176.90 3h6i n SER 416 N -4.40 2.65 0.00 1.46 3.41 -0.89 0.06 113.62 115.91 3h6i n SER 416 Ca 0.02 -3.36 0.13 0.00 -0.26 0.00 0.00 58.87 55.39 3h6i n SER 416 Cb 0.14 -0.52 0.68 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 -1.08 2.34 -1.76 7.33 0.00 -1.07 -4.81 120.51 121.45 3h6i n ALA 417 Ca 0.21 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3h6i n ALA 417 Cb 0.80 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.41 2.87 -0.01 0.00 0.00 -1.26 -1.08 107.32 105.43 3h6i s GLY 418 Ca 0.28 1.19 0.01 0.00 0.00 0.00 0.00 44.72 46.21 3h6i s GLY 418 CO 0.36 1.72 -0.05 0.50 0.00 0.00 0.00 173.10 175.64 3h6i s ARG 419 N -2.57 0.44 -0.09 2.90 1.81 0.11 -4.89 118.95 116.66 3h6i s ARG 419 Ca 0.63 -0.17 0.01 0.00 -1.72 0.00 0.00 55.73 54.48 3h6i s ARG 419 Cb -0.36 -0.44 0.02 0.00 -0.45 0.00 0.00 34.95 33.72 3h6i s ARG 419 CO 0.45 0.09 -0.09 0.42 -0.68 0.00 0.00 175.30 175.48 3h6i s ILE 420 N 0.00 1.03 -0.10 1.52 1.01 -1.26 -0.48 121.20 122.93 3h6i s ILE 420 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 60.65 60.32 3h6i s ILE 420 Cb -0.03 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.44 3h6i s ILE 420 CO -0.00 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.45 3h6i s VAL 421 N 1.24 1.46 0.31 2.92 1.01 -0.09 -1.26 120.40 126.00 3h6i s VAL 421 Ca -0.04 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.41 3h6i s VAL 421 Cb -0.14 -1.34 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3h6i s VAL 421 CO -0.03 0.43 -0.00 -0.94 0.00 0.00 0.00 175.10 174.56 3h6i s SER 422 N 0.94 4.28 -0.07 3.32 1.04 -0.56 -0.76 113.70 121.89 3h6i s SER 422 Ca -0.08 -0.87 0.04 0.00 0.48 0.00 0.00 55.95 55.53 3h6i s SER 422 Cb -0.15 -0.62 -0.00 0.00 0.10 0.00 0.00 66.02 65.35 3h6i s SER 422 CO -0.01 -0.14 -0.21 -0.36 0.98 0.00 0.00 173.24 173.51 3h6i s PHE 423 N -2.45 2.16 0.72 5.02 0.40 -1.22 -0.42 117.98 122.19 3h6i s PHE 423 Ca 0.33 -0.74 -0.06 0.00 -0.60 0.00 0.00 56.93 55.86 3h6i s PHE 423 Cb -0.03 -1.45 0.09 0.00 0.51 0.00 0.00 43.02 42.14 3h6i s PHE 423 CO 0.19 -0.28 1.02 0.16 0.70 0.00 0.00 175.22 177.01 3h6i s ASP 424 N 0.17 4.57 0.38 1.36 1.47 -0.53 -4.86 116.67 119.23 3h6i s ASP 424 Ca -0.10 0.21 0.17 0.00 1.18 0.00 0.00 52.55 54.00 3h6i s ASP 424 Cb -0.15 -0.76 1.06 0.00 -0.34 0.00 0.00 42.92 42.73 3h6i s ASP 424 CO 0.05 -1.73 1.76 0.00 0.68 0.00 0.00 175.17 175.93 3h6i h ALA 425 N -0.63 2.15 -0.00 2.11 0.00 -2.02 0.50 119.26 121.37 3h6i h ALA 425 Ca -0.42 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3h6i h ALA 425 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3h6i h ALA 425 CO 0.52 -0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.21 3h6i n ALA 426 N -2.44 2.67 -0.73 0.00 0.00 -1.26 -4.89 120.51 113.86 3h6i n ALA 426 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3h6i n ALA 426 Cb 0.85 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.96 0.58 3.74 0.00 0.00 0.17 -5.00 105.19 105.63 3h6i n GLY 427 Ca 0.22 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.46 2.55 0.52 -0.02 0.00 -1.25 -4.70 107.32 101.96 3h6i s GLY 428 Ca 0.00 -0.00 -0.18 0.00 0.00 0.00 0.00 44.72 44.54 3h6i s GLY 428 CO 0.00 0.90 1.02 0.66 0.00 0.00 0.00 173.10 175.67 3h6i s TRP 429 N 0.38 3.16 -0.17 1.90 1.48 -1.26 -1.46 118.94 122.97 3h6i s TRP 429 Ca 0.32 1.53 -0.04 0.00 -1.06 0.00 0.00 56.10 56.85 3h6i s TRP 429 Cb -0.17 -2.94 0.07 0.00 -1.16 0.00 0.00 33.47 29.27 3h6i s TRP 429 CO 0.15 -0.67 0.17 1.21 -4.06 0.00 0.00 176.95 173.75 3h6i s ASN 430 N -2.53 1.50 -0.23 -2.66 3.84 0.44 -4.96 114.94 110.34 3h6i s ASN 430 Ca 0.63 -0.21 -0.29 0.00 0.21 0.00 0.00 52.86 53.20 3h6i s ASN 430 Cb -0.13 0.20 -0.01 0.00 -0.55 0.00 0.00 41.25 40.75 3h6i s ASN 430 CO 0.27 -0.32 1.30 -0.63 -2.79 0.00 0.00 177.10 174.93 3h6i s ILE 431 N 2.27 4.18 -0.15 -5.21 1.01 -1.26 -1.50 121.20 120.55 3h6i s ILE 431 Ca 0.05 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 61.79 3h6i s ILE 431 Cb -0.15 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 3h6i s ILE 431 CO -0.10 -0.31 1.21 -0.70 0.00 0.00 0.00 174.94 175.04 3h6i s GLU 432 N 3.88 4.27 0.00 2.79 2.56 -0.39 -4.94 118.70 126.87 3h6i s GLU 432 Ca 0.56 1.61 0.08 0.00 0.00 0.00 0.00 54.97 57.22 3h6i s GLU 432 Cb -0.19 -3.70 0.04 0.00 2.00 0.00 0.00 34.13 32.28 3h6i s GLU 432 CO 0.19 -0.63 0.67 -1.91 -0.56 0.00 0.00 175.26 173.02 3h6i n GLU 433 N 6.22 1.04 0.00 4.30 4.07 -1.26 -4.48 120.64 130.53 3h6i n GLU 433 Ca 0.13 -0.79 0.14 0.00 -0.06 0.00 0.00 57.16 56.58 3h6i n GLU 433 Cb 0.45 -1.09 0.61 0.00 -0.06 0.00 0.00 31.44 31.35 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3h6i n GLU 434 N 0.13 0.89 0.00 5.31 1.02 -1.26 -4.98 120.64 121.75 3h6i n GLU 434 Ca 0.04 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 3h6i n GLU 434 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.24 2.24 3.44 0.62 0.00 -1.26 -5.06 105.19 106.41 3h6i n GLY 435 Ca 0.16 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 -2.23 -0.19 0.15 1.61 1.13 -1.26 -0.72 117.35 115.84 3h6i s TYR 436 Ca 0.00 -0.12 -0.20 0.00 -1.41 0.00 0.00 57.07 55.34 3h6i s TYR 436 Cb 0.00 0.36 0.05 0.00 -1.10 0.00 0.00 41.96 41.27 3h6i s TYR 436 CO 0.00 -0.83 0.51 -1.14 -2.51 0.00 0.00 175.55 171.58 3h6i s GLN 437 N -3.84 1.20 -0.05 -3.49 2.00 -0.38 -4.96 119.66 110.14 3h6i s GLN 437 Ca 0.06 -0.61 -0.11 0.00 -2.00 0.00 0.00 55.36 52.70 3h6i s GLN 437 Cb 0.00 0.53 0.02 0.00 0.80 0.00 0.00 33.01 34.36 3h6i s GLN 437 CO -0.07 -0.50 0.26 0.00 -0.50 0.00 0.00 175.29 174.48 3h6i s ALA 438 N -3.79 -0.66 0.13 1.58 0.00 -1.26 -1.10 121.76 116.67 3h6i s ALA 438 Ca 0.03 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.48 3h6i s ALA 438 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3h6i s ALA 438 CO -0.11 -0.20 -0.16 0.14 0.00 0.00 0.00 175.76 175.42 3h6i s VAL 439 N -0.74 1.54 0.00 0.00 -7.23 -0.54 -4.86 120.40 108.57 3h6i s VAL 439 Ca -0.08 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 3h6i s VAL 439 Cb -0.04 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.27 3h6i s VAL 439 CO 0.02 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 3h6i n GLY 440 N 0.55 -0.76 0.26 2.32 0.00 -1.26 -1.52 105.19 104.77 3h6i n GLY 440 Ca -0.15 -2.26 0.17 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.29 1.61 4.64 -1.95 -2.73 113.55 114.84 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 -0.33 2.40 0.36 -0.77 0.00 -1.26 -4.76 105.19 100.83 3h6i n GLY 442 Ca -0.00 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 1.90 0.88 -0.45 1.61 4.64 -1.70 -1.86 113.55 118.57 3h6i h SER 443 Ca 0.00 0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.26 3h6i h SER 443 Cb 0.68 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 3h6i h SER 443 CO 0.00 0.42 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.13 3h6i h LEU 444 N 0.92 0.96 -0.48 5.97 4.07 -1.86 -1.19 115.31 123.71 3h6i h LEU 444 Ca 0.53 -0.34 -0.11 0.00 0.08 0.00 0.00 57.88 58.03 3h6i h LEU 444 Cb 0.63 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 3h6i h LEU 444 CO -0.30 1.12 -0.12 -0.26 -1.08 0.00 0.00 178.44 177.79 3h6i h PHE 445 N 0.83 1.05 -0.46 1.13 0.04 -1.83 -2.20 116.94 115.49 3h6i h PHE 445 Ca 0.12 -0.23 -0.07 0.00 2.80 0.00 0.00 57.97 60.59 3h6i h PHE 445 Cb 0.74 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 3h6i h PHE 445 CO 0.05 1.01 0.03 0.00 -0.60 0.00 0.00 178.31 178.80 3h6i h ALA 446 N 0.89 0.62 -0.36 2.45 0.00 -1.26 -2.02 119.26 119.58 3h6i h ALA 446 Ca 0.12 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3h6i h ALA 446 Cb 0.68 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3h6i h ALA 446 CO 0.05 0.39 -0.24 0.87 0.00 0.00 0.00 179.25 180.32 3h6i h LYS 447 N 0.65 0.72 0.00 0.00 1.57 -1.17 -0.70 116.57 117.64 3h6i h LYS 447 Ca 0.14 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 3h6i h LYS 447 Cb 0.46 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3h6i h LYS 447 CO 0.02 0.89 -0.35 0.77 -0.57 0.00 0.00 179.45 180.20 3h6i h SER 448 N 0.63 0.00 0.11 0.86 0.02 -1.37 0.46 113.55 114.26 3h6i h SER 448 Ca 0.09 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 3h6i h SER 448 Cb 0.73 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.29 3h6i h SER 448 CO 0.06 0.35 -0.72 -1.28 -1.14 0.00 0.00 176.83 174.10 3h6i h SER 449 N 0.00 0.44 0.27 3.07 0.87 -1.12 -3.27 113.55 113.82 3h6i h SER 449 Ca -0.00 -0.92 -0.04 0.00 -1.23 0.00 0.00 61.79 59.59 3h6i h SER 449 Cb 0.86 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.67 3h6i h SER 449 CO 0.05 1.33 -0.20 0.24 -0.53 0.00 0.00 176.83 177.72 3h6i h MET 450 N -0.37 0.00 -0.41 2.24 2.07 -0.75 -1.92 114.93 115.80 3h6i h MET 450 Ca -0.12 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.46 3h6i h MET 450 Cb 1.54 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 31.25 3h6i h MET 450 CO 0.14 0.20 0.06 -0.22 1.07 0.00 0.00 176.91 178.15 3h6i h LYS 451 N 0.00 0.62 0.00 1.72 3.64 -0.96 0.40 116.57 121.99 3h6i h LYS 451 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3h6i h LYS 451 Cb 0.38 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3h6i h LYS 451 CO 0.03 0.60 -0.61 1.63 -2.27 0.00 0.00 179.45 178.83 3h6i n LYS 452 N -4.29 0.21 -0.00 1.90 4.76 -0.77 -4.15 118.16 115.81 3h6i n LYS 452 Ca 0.02 0.05 0.03 0.00 -2.87 0.00 0.00 58.31 55.55 3h6i n LYS 452 Cb 0.22 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.92 0.20 -0.17 -0.35 4.77 -0.63 -4.69 117.00 114.20 3h6i n LEU 453 Ca 0.04 -0.33 0.13 0.00 -0.03 0.00 0.00 56.01 55.82 3h6i n LEU 453 Cb 0.41 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 41.96 3h6i n LEU 453 CO 0.36 0.05 1.21 0.22 -1.33 0.00 0.00 177.39 177.90 3h6i h TYR 454 N 0.00 0.57 -0.04 -1.77 3.20 -0.40 -1.32 116.97 117.22 3h6i h TYR 454 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 3h6i h TYR 454 Cb 0.20 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 3h6i h TYR 454 CO 0.00 0.24 0.05 0.66 -1.64 0.00 0.00 178.16 177.47 3h6i h SER 455 N 0.51 0.00 0.48 -2.11 4.64 -1.84 -0.58 113.55 114.65 3h6i h SER 455 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3h6i h SER 455 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3h6i h SER 455 CO -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 3h6i n GLN 456 N -3.60 0.46 -2.85 4.77 6.02 -0.50 -4.71 117.38 116.98 3h6i n GLN 456 Ca -0.02 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.55 3h6i n GLN 456 Cb 0.14 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.51 4.47 -0.15 5.09 1.01 -0.23 -4.78 120.40 123.30 3h6i s VAL 457 Ca 0.29 0.55 0.02 0.00 0.00 0.00 0.00 61.98 62.84 3h6i s VAL 457 Cb 0.19 -4.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 3h6i s VAL 457 CO 0.42 -0.91 0.26 0.35 0.00 0.00 0.00 175.10 175.23 3h6i n THR 458 N 6.31 0.00 -3.83 3.92 -2.24 -1.26 -4.81 114.28 112.37 3h6i n THR 458 Ca 0.04 -0.47 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 3h6i n THR 458 Cb 0.48 1.02 0.02 0.00 -2.10 0.00 0.00 70.33 69.75 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 -0.61 -1.51 -0.30 3.42 5.68 -1.26 -4.55 116.55 117.42 3h6i n ASP 459 Ca 0.01 -1.80 -0.00 0.00 -0.50 0.00 0.00 54.79 52.49 3h6i n ASP 459 Cb 0.04 2.45 0.18 0.00 -1.14 0.00 0.00 41.12 42.65 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6i h GLY 460 N 1.69 1.25 0.72 6.12 0.00 -1.94 0.11 103.07 111.02 3h6i h GLY 460 Ca -0.24 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 3h6i h GLY 460 CO 0.31 0.44 -0.09 -1.80 0.00 0.00 0.00 176.54 175.41 3h6i h ASP 461 N 1.18 0.30 0.24 0.19 3.58 -1.99 -1.78 116.42 118.15 3h6i h ASP 461 Ca 0.33 -0.44 -0.08 0.00 0.42 0.00 0.00 57.03 57.26 3h6i h ASP 461 Cb -0.11 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 3h6i h ASP 461 CO -0.08 0.68 -0.32 0.77 -2.88 0.00 0.00 179.24 177.41 3h6i h SER 462 N -0.08 0.13 -0.61 2.28 4.64 -1.87 -1.69 113.55 116.35 3h6i h SER 462 Ca 0.03 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.25 3h6i h SER 462 Cb 0.58 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3h6i h SER 462 CO 0.02 0.44 0.18 1.23 -0.87 0.00 0.00 176.83 177.84 3h6i h GLY 463 N 1.04 1.02 1.72 -0.77 0.00 -0.82 -1.70 103.07 103.56 3h6i h GLY 463 Ca 0.01 -0.61 -0.12 0.00 0.00 0.00 0.00 47.33 46.61 3h6i h GLY 463 CO 0.05 0.57 -0.47 -2.00 0.00 0.00 0.00 176.54 174.68 3h6i h LEU 464 N 0.87 0.33 -0.87 3.11 5.85 -1.00 -1.56 115.31 122.04 3h6i h LEU 464 Ca 0.19 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 3h6i h LEU 464 Cb 0.30 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 3h6i h LEU 464 CO -0.00 0.75 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.33 3h6i h ARG 465 N 0.24 0.30 0.06 1.25 1.12 -0.88 -0.54 114.38 115.94 3h6i h ARG 465 Ca 0.01 -0.15 -0.24 0.00 -1.11 0.00 0.00 59.98 58.50 3h6i h ARG 465 Cb 0.93 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.89 3h6i h ARG 465 CO 0.08 0.67 -1.06 0.28 -3.11 0.00 0.00 179.97 176.83 3h6i h VAL 466 N 0.25 1.48 -0.70 0.20 2.07 -1.11 -2.11 116.25 116.32 3h6i h VAL 466 Ca 0.02 -2.79 -0.03 0.00 0.82 0.00 0.00 66.70 64.72 3h6i h VAL 466 Cb 0.86 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.27 3h6i h VAL 466 CO 0.07 0.82 0.33 0.00 0.02 0.00 0.00 177.57 178.80 3h6i h ALA 467 N 0.73 0.90 -0.24 1.67 0.00 -0.43 -0.03 119.26 121.86 3h6i h ALA 467 Ca -0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3h6i h ALA 467 Cb 1.74 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h6i h ALA 467 CO 0.17 0.48 -0.37 0.28 0.00 0.00 0.00 179.25 179.81 3h6i h VAL 468 N 0.98 1.31 -0.34 0.00 2.07 -1.16 -2.23 116.25 116.89 3h6i h VAL 468 Ca 0.24 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 3h6i h VAL 468 Cb 0.13 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 3h6i h VAL 468 CO -0.03 0.50 -0.06 -0.08 0.02 0.00 0.00 177.57 177.92 3h6i h GLU 469 N 0.39 0.55 -0.38 1.57 4.81 -1.10 -0.35 114.58 120.07 3h6i h GLU 469 Ca 0.02 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 3h6i h GLU 469 Cb 0.96 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 3h6i h GLU 469 CO 0.09 0.62 0.13 0.00 -0.73 0.00 0.00 179.01 179.12 3h6i h ALA 470 N 1.42 0.50 -0.86 2.92 0.00 -0.73 0.00 119.26 122.51 3h6i h ALA 470 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3h6i h ALA 470 Cb 0.43 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3h6i h ALA 470 CO 0.02 0.12 0.47 -0.07 0.00 0.00 0.00 179.25 179.79 3h6i h LEU 471 N 0.47 1.07 -0.26 0.00 3.38 -1.06 0.15 115.31 119.06 3h6i h LEU 471 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h6i h LEU 471 Cb 0.23 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3h6i h LEU 471 CO -0.01 0.86 0.12 0.22 0.09 0.00 0.00 178.44 179.73 3h6i h TYR 472 N 1.20 0.37 -0.46 1.13 3.20 -0.62 -1.13 116.97 120.66 3h6i h TYR 472 Ca 0.30 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.08 3h6i h TYR 472 Cb 0.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 3h6i h TYR 472 CO 0.01 0.35 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.42 3h6i h ASP 473 N 0.28 0.73 -0.60 -2.11 3.32 -0.44 -0.24 116.42 117.36 3h6i h ASP 473 Ca 0.09 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.96 3h6i h ASP 473 Cb 0.12 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3h6i h ASP 473 CO -0.01 0.81 0.40 0.00 -1.72 0.00 0.00 179.24 178.72 3h6i h ALA 474 N 1.27 0.77 -0.06 3.45 0.00 -0.31 -2.88 119.26 121.49 3h6i h ALA 474 Ca 0.14 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3h6i h ALA 474 Cb 0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h6i h ALA 474 CO 0.02 0.20 -0.54 0.00 0.00 0.00 0.00 179.25 178.93 3h6i h ALA 475 N 1.22 0.98 0.00 0.00 0.00 -0.74 0.17 119.26 120.89 3h6i h ALA 475 Ca 0.22 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3h6i h ALA 475 Cb -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h6i h ALA 475 CO -0.05 0.68 -0.23 0.22 0.00 0.00 0.00 179.25 179.88 3h6i h ASP 476 N 0.14 0.00 0.00 0.00 3.58 -0.86 -3.28 116.42 116.00 3h6i h ASP 476 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6i h ASP 476 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 3h6i h ASP 476 CO 0.08 0.23 -1.43 0.47 -2.88 0.00 0.00 179.24 175.71 3h6i n ASP 477 N -4.19 2.51 -4.15 2.28 8.00 -1.03 -4.93 116.55 115.04 3h6i n ASP 477 Ca -0.02 -0.04 -0.34 0.00 0.71 0.00 0.00 54.79 55.10 3h6i n ASP 477 Cb 0.29 1.45 -0.15 0.00 -0.02 0.00 0.00 41.12 42.69 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 -3.14 4.16 0.50 -2.24 2.15 0.57 -5.00 116.67 113.68 3h6i s ASP 478 Ca -0.03 -0.98 0.34 0.00 0.43 0.00 0.00 52.55 52.31 3h6i s ASP 478 Cb 0.07 -1.61 1.68 0.00 -0.30 0.00 0.00 42.92 42.76 3h6i s ASP 478 CO 0.43 -0.13 2.02 0.77 -0.17 0.00 0.00 175.17 178.10 3h6i h SER 479 N 7.94 0.00 0.54 -0.34 4.64 -1.85 -1.20 113.55 123.28 3h6i h SER 479 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3h6i h SER 479 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3h6i h SER 479 CO 0.56 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.42 3h6i n ALA 480 N -1.97 2.69 -2.93 5.18 0.00 -1.26 -4.74 120.51 117.47 3h6i n ALA 480 Ca -0.01 -0.21 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 3h6i n ALA 480 Cb 0.14 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.64 3.56 -0.05 0.00 2.01 -0.45 -4.78 115.64 113.29 3h6i s THR 481 Ca 0.24 -0.49 -0.24 0.00 0.31 0.00 0.00 61.69 61.52 3h6i s THR 481 Cb 0.20 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3h6i s THR 481 CO 0.50 0.52 0.74 -0.83 -0.69 0.00 0.00 174.62 174.86 3h6i s GLY 482 N 0.17 2.67 0.89 4.40 0.00 -1.26 -4.47 107.32 109.72 3h6i s GLY 482 Ca -0.04 0.19 -0.13 0.00 0.00 0.00 0.00 44.72 44.74 3h6i s GLY 482 CO 0.04 1.22 1.24 -0.32 0.00 0.00 0.00 173.10 175.28 3h6i s GLY 483 N 0.71 1.72 0.23 0.20 0.00 -1.26 -4.55 107.32 104.37 3h6i s GLY 483 Ca 0.39 -1.06 -0.31 0.00 0.00 0.00 0.00 44.72 43.74 3h6i s GLY 483 CO 0.20 -0.40 1.60 -4.14 0.00 0.00 0.00 173.10 170.35 3h6i s PRO 484 N -5.72 4.17 -0.45 2.90 0.02 -1.26 -4.93 135.00 129.74 3h6i s PRO 484 Ca 0.69 2.48 -0.10 0.00 0.02 0.00 0.00 61.00 64.09 3h6i s PRO 484 Cb -0.06 -3.09 0.09 0.00 0.02 0.00 0.00 34.50 31.46 3h6i s PRO 484 CO 0.51 -0.62 0.31 0.34 -0.33 0.00 0.00 177.00 177.21 3h6i s ASP 485 N 0.85 5.75 0.28 2.53 -1.08 -0.13 -4.93 116.67 119.94 3h6i s ASP 485 Ca 0.68 -1.61 0.14 0.00 -0.52 0.00 0.00 52.55 51.25 3h6i s ASP 485 Cb -0.46 -2.03 0.23 0.00 -1.46 0.00 0.00 42.92 39.20 3h6i s ASP 485 CO 0.38 -0.61 1.52 -0.07 0.52 0.00 0.00 175.17 176.91 3h6i h LEU 486 N 8.49 0.00 -0.01 -1.34 3.38 -1.93 0.75 115.31 124.66 3h6i h LEU 486 Ca -0.24 0.00 -0.00 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 41.83 3h6i h LEU 486 CO 0.82 0.56 0.00 0.58 0.09 0.00 0.00 178.44 180.49 3h6i h VAL 487 N 0.00 1.21 -0.00 1.22 2.07 -1.96 -3.21 116.25 115.56 3h6i h VAL 487 Ca -0.01 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3h6i h VAL 487 Cb 1.28 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3h6i h VAL 487 CO 0.07 0.16 -0.51 0.54 0.02 0.00 0.00 177.57 177.85 3h6i n ARG 488 N -4.96 0.20 -3.10 1.57 1.74 -1.23 -4.97 116.66 105.91 3h6i n ARG 488 Ca -0.08 -0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 56.74 3h6i n ARG 488 Cb 0.15 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.47 0.13 3.36 -0.13 0.00 0.15 -5.03 105.19 105.14 3h6i n GLY 489 Ca 0.07 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.17 2.92 0.29 -0.61 1.01 -0.56 -5.01 121.20 116.07 3h6i s ILE 490 Ca 0.32 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.28 3h6i s ILE 490 Cb -0.14 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 3h6i s ILE 490 CO 0.40 0.53 0.08 -0.36 0.00 0.00 0.00 174.94 175.59 3h6i s PHE 491 N 0.31 1.72 0.75 3.97 0.40 -1.26 -0.96 117.98 122.91 3h6i s PHE 491 Ca -0.11 -1.10 -0.15 0.00 -0.60 0.00 0.00 56.93 54.97 3h6i s PHE 491 Cb -0.16 -1.06 0.05 0.00 0.51 0.00 0.00 43.02 42.36 3h6i s PHE 491 CO 0.06 -0.20 1.24 -2.14 0.70 0.00 0.00 175.22 174.88 3h6i s PRO 492 N -3.97 1.97 0.18 0.24 0.02 -1.26 -4.79 135.00 127.40 3h6i s PRO 492 Ca 0.37 1.86 0.04 0.00 0.02 0.00 0.00 61.00 63.29 3h6i s PRO 492 Cb 0.08 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 3h6i s PRO 492 CO 0.15 -1.99 0.30 0.95 -0.33 0.00 0.00 177.00 176.08 3h6i s THR 493 N -1.88 5.22 -0.01 0.99 -4.23 -0.53 -4.92 115.64 110.27 3h6i s THR 493 Ca 0.76 -0.84 -0.21 0.00 -1.18 0.00 0.00 61.69 60.23 3h6i s THR 493 Cb -0.32 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 69.82 3h6i s THR 493 CO 0.46 -0.18 0.46 0.00 -0.54 0.00 0.00 174.62 174.82 3h6i s ALA 494 N -1.84 -1.18 -0.02 3.99 0.00 -1.26 -1.10 121.76 120.35 3h6i s ALA 494 Ca 0.34 0.67 0.04 0.00 0.00 0.00 0.00 51.96 53.01 3h6i s ALA 494 Cb -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 3h6i s ALA 494 CO 0.28 -0.34 -0.14 0.08 0.00 0.00 0.00 175.76 175.64 3h6i s VAL 495 N -1.53 1.15 -0.07 0.00 1.01 0.28 -0.97 120.40 120.27 3h6i s VAL 495 Ca -0.11 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.32 3h6i s VAL 495 Cb -0.03 -0.97 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 3h6i s VAL 495 CO 0.05 0.33 -0.23 -0.63 0.00 0.00 0.00 175.10 174.62 3h6i s ILE 496 N -0.16 1.96 -0.07 2.22 1.01 -0.53 -1.07 121.20 124.57 3h6i s ILE 496 Ca 0.02 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.70 3h6i s ILE 496 Cb -0.07 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.73 3h6i s ILE 496 CO 0.00 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.73 3h6i s ILE 497 N 0.11 1.12 0.00 2.92 1.01 0.38 -1.42 121.20 125.32 3h6i s ILE 497 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3h6i s ILE 497 Cb -0.15 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3h6i s ILE 497 CO 0.06 0.35 0.00 -0.90 0.00 0.00 0.00 174.94 174.45 3h6i n ASP 498 N 3.85 0.00 0.30 3.58 5.68 -1.18 -0.57 116.55 128.21 3h6i n ASP 498 Ca -0.23 -0.50 0.19 0.00 -0.50 0.00 0.00 54.79 53.75 3h6i n ASP 498 Cb 0.52 0.00 0.99 0.00 -1.14 0.00 0.00 41.12 41.49 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 1.05 1.37 -0.11 2.12 0.00 -1.94 0.10 119.26 121.85 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h6i h ALA 499 CO 0.00 -0.15 0.00 -0.25 0.00 0.00 0.00 179.25 178.85 3h6i n ASP 500 N -3.35 1.78 0.00 0.00 8.00 -1.26 -5.04 116.55 116.67 3h6i n ASP 500 Ca -0.01 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.82 3h6i n ASP 500 Cb 0.21 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 1.18 0.58 3.69 0.44 0.00 0.36 -5.00 105.19 106.45 3h6i n GLY 501 Ca 0.17 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 3h6i n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h6i s ALA 502 N -1.04 3.45 0.04 4.61 0.00 0.61 -3.12 121.76 126.31 3h6i s ALA 502 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.95 3h6i s ALA 502 Cb 0.00 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 20.13 3h6i s ALA 502 CO 0.00 -0.33 -0.13 0.14 0.00 0.00 0.00 175.76 175.44 3h6i s VAL 503 N 1.36 1.03 0.25 0.00 -7.23 -0.51 -4.97 120.40 110.33 3h6i s VAL 503 Ca 0.33 -0.96 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 3h6i s VAL 503 Cb -0.17 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.74 3h6i s VAL 503 CO 0.14 -0.02 1.04 -1.81 -0.31 0.00 0.00 175.10 174.14 3h6i s ASP 504 N -1.11 7.40 -0.04 4.85 1.01 -1.26 -1.45 116.67 126.07 3h6i s ASP 504 Ca 0.01 2.13 -0.24 0.00 0.71 0.00 0.00 52.55 55.15 3h6i s ASP 504 Cb -0.08 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 3h6i s ASP 504 CO 0.01 -0.05 0.74 -0.69 0.21 0.00 0.00 175.17 175.40 3h6i s VAL 505 N -1.03 4.98 0.30 -1.27 1.01 -0.14 -4.91 120.40 119.34 3h6i s VAL 505 Ca 0.44 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.67 3h6i s VAL 505 Cb -0.29 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 31.89 3h6i s VAL 505 CO 0.37 0.26 1.51 -2.84 0.00 0.00 0.00 175.10 174.40 3h6i s PRO 506 N 0.68 4.18 0.47 2.72 0.02 -1.26 -4.65 135.00 137.15 3h6i s PRO 506 Ca 0.39 2.47 0.22 0.00 0.02 0.00 0.00 61.00 64.11 3h6i s PRO 506 Cb -0.19 -3.04 1.24 0.00 0.02 0.00 0.00 34.50 32.53 3h6i s PRO 506 CO 0.20 -0.52 1.90 1.49 -0.33 0.00 0.00 177.00 179.74 3h6i h GLU 507 N 4.40 0.23 -0.66 5.54 4.81 -1.94 -1.90 114.58 125.05 3h6i h GLU 507 Ca -0.48 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 3h6i h GLU 507 Cb 1.22 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 3h6i h GLU 507 CO 0.75 0.15 0.25 0.66 -0.73 0.00 0.00 179.01 180.08 3h6i h SER 508 N 0.23 0.91 -0.52 1.04 4.64 -1.99 0.17 113.55 118.03 3h6i h SER 508 Ca 0.41 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.50 3h6i h SER 508 Cb 1.24 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 3h6i h SER 508 CO -0.09 0.83 -0.05 -0.09 -0.87 0.00 0.00 176.83 176.55 3h6i h ARG 509 N 0.96 0.95 -0.21 4.77 2.43 -1.72 -1.46 114.38 120.11 3h6i h ARG 509 Ca 0.22 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 3h6i h ARG 509 Cb 0.22 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3h6i h ARG 509 CO -0.02 0.99 -0.27 0.82 -1.51 0.00 0.00 179.97 179.98 3h6i h ILE 510 N 0.82 1.33 -0.80 1.20 2.04 -1.35 -2.38 117.51 118.37 3h6i h ILE 510 Ca 0.14 -1.47 0.02 0.00 1.00 0.00 0.00 64.86 64.55 3h6i h ILE 510 Cb 0.59 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3h6i h ILE 510 CO 0.04 0.45 0.52 0.00 0.00 0.00 0.00 178.15 179.16 3h6i h ALA 511 N 0.63 1.03 -0.58 1.87 0.00 -0.57 0.14 119.26 121.78 3h6i h ALA 511 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 511 Cb 0.84 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3h6i h ALA 511 CO 0.06 0.37 0.38 1.49 0.00 0.00 0.00 179.25 181.55 3h6i h GLU 512 N 1.03 0.76 -0.46 0.00 4.57 -1.15 -1.21 114.58 118.12 3h6i h GLU 512 Ca 0.31 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.41 3h6i h GLU 512 Cb -0.05 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 3h6i h GLU 512 CO -0.09 0.51 0.17 -0.07 -1.18 0.00 0.00 179.01 178.35 3h6i h LEU 513 N 0.78 0.65 -0.83 1.64 3.38 -0.86 -2.08 115.31 117.98 3h6i h LEU 513 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h6i h LEU 513 Cb -0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3h6i h LEU 513 CO -0.04 0.66 0.48 0.00 0.09 0.00 0.00 178.44 179.62 3h6i h ALA 514 N 1.02 1.06 -0.33 1.53 0.00 -0.74 -0.61 119.26 121.18 3h6i h ALA 514 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3h6i h ALA 514 Cb 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3h6i h ALA 514 CO -0.01 0.54 -0.14 0.00 0.00 0.00 0.00 179.25 179.64 3h6i h ARG 515 N 1.14 0.58 -0.52 0.00 3.08 -1.10 -1.65 114.38 115.92 3h6i h ARG 515 Ca 0.29 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 3h6i h ARG 515 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 3h6i h ARG 515 CO -0.05 0.71 -0.08 0.00 -1.07 0.00 0.00 179.97 179.48 3h6i h ALA 516 N 1.32 0.87 -0.43 0.04 0.00 -0.62 0.63 119.26 121.07 3h6i h ALA 516 Ca 0.09 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3h6i h ALA 516 Cb 0.56 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3h6i h ALA 516 CO 0.04 0.65 -0.15 0.82 0.00 0.00 0.00 179.25 180.60 3h6i h ILE 517 N 0.86 1.28 -0.61 0.00 2.04 -0.85 -1.03 117.51 119.19 3h6i h ILE 517 Ca 0.14 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 3h6i h ILE 517 Cb 0.61 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 3h6i h ILE 517 CO 0.04 0.43 0.06 0.40 0.00 0.00 0.00 178.15 179.08 3h6i h ILE 518 N 0.68 1.26 -0.33 -0.67 2.04 -1.07 -1.27 117.51 118.16 3h6i h ILE 518 Ca 0.10 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.79 3h6i h ILE 518 Cb 0.70 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3h6i h ILE 518 CO 0.05 0.39 -0.24 -0.33 0.00 0.00 0.00 178.15 178.02 3h6i h GLU 519 N 0.94 0.65 -0.54 2.37 5.08 -0.78 -2.24 114.58 120.06 3h6i h GLU 519 Ca 0.18 -0.26 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 3h6i h GLU 519 Cb 0.48 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3h6i h GLU 519 CO 0.02 0.83 -0.10 1.03 -1.00 0.00 0.00 179.01 179.80 3h6i h SER 520 N 0.57 1.00 1.69 1.42 0.87 -0.93 -3.18 113.55 115.00 3h6i h SER 520 Ca 0.08 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 3h6i h SER 520 Cb 0.71 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3h6i h SER 520 CO 0.05 1.10 -0.19 0.03 -0.53 0.00 0.00 176.83 177.30 3h6i h ARG 521 N 0.90 0.00 -0.01 2.24 2.47 -1.09 -3.51 114.38 115.37 3h6i h ARG 521 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 3h6i h ARG 521 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 3h6i h ARG 521 CO 0.05 0.19 0.00 -1.13 0.56 0.00 0.00 179.97 179.63