#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 1.94 0.10 12.58 -1.09 -0.36 -2.35 121.20 132.02 3h6i s ILE 303 Ca 0.00 -1.02 0.06 0.00 -2.23 0.00 0.00 60.65 57.46 3h6i s ILE 303 Cb 0.00 -1.63 -0.03 0.00 -1.58 0.00 0.00 42.46 39.21 3h6i s ILE 303 CO 0.00 0.54 -0.15 0.68 -1.23 0.00 0.00 174.94 174.79 3h6i s VAL 304 N -0.29 1.25 -0.02 2.92 -7.23 0.44 -1.37 120.40 116.10 3h6i s VAL 304 Ca 0.01 -1.52 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 3h6i s VAL 304 Cb -0.12 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.50 3h6i s VAL 304 CO 0.02 -0.31 0.08 0.00 -0.31 0.00 0.00 175.10 174.59 3h6i s ALA 305 N -1.68 -0.20 -0.03 1.32 0.00 -0.22 -0.77 121.76 120.18 3h6i s ALA 305 Ca 0.04 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 3h6i s ALA 305 Cb -0.08 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.98 3h6i s ALA 305 CO 0.03 -0.08 0.23 -0.48 0.00 0.00 0.00 175.76 175.46 3h6i s LEU 306 N -0.31 1.15 0.07 0.00 0.05 0.36 -1.74 118.68 118.25 3h6i s LEU 306 Ca -0.04 0.08 -0.21 0.00 0.05 0.00 0.00 54.13 54.01 3h6i s LEU 306 Cb -0.03 0.96 -0.07 0.00 -2.05 0.00 0.00 46.19 45.01 3h6i s LEU 306 CO 0.00 -0.34 0.64 -0.54 -0.55 0.00 0.00 176.35 175.57 3h6i s LYS 307 N -1.01 4.34 0.15 1.48 1.02 0.09 -1.04 119.74 124.77 3h6i s LYS 307 Ca -0.11 0.86 0.03 0.00 0.02 0.00 0.00 55.97 56.77 3h6i s LYS 307 Cb -0.05 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 3h6i s LYS 307 CO 0.02 0.53 -0.05 1.52 -0.92 0.00 0.00 175.35 176.45 3h6i s TYR 308 N -0.81 1.19 0.09 3.18 -0.85 -0.35 -4.95 117.35 114.86 3h6i s TYR 308 Ca 0.32 -0.88 -0.31 0.00 -0.52 0.00 0.00 57.07 55.68 3h6i s TYR 308 Cb -0.20 -0.65 -0.10 0.00 0.38 0.00 0.00 41.96 41.39 3h6i s TYR 308 CO 0.21 -0.06 1.85 -2.14 -1.52 0.00 0.00 175.55 173.88 3h6i s PRO 309 N -3.82 4.14 0.00 -3.49 0.02 -1.26 -0.75 135.00 129.84 3h6i s PRO 309 Ca 0.19 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.78 3h6i s PRO 309 Cb 0.04 -3.76 0.00 0.00 0.02 0.00 0.00 34.50 30.80 3h6i s PRO 309 CO 0.01 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 3h6i n GLY 310 N 4.30 0.74 0.00 0.52 0.00 0.17 -4.72 105.19 106.19 3h6i n GLY 310 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.44 -1.02 3.07 -0.02 0.00 0.07 -4.13 105.19 100.73 3h6i n GLY 311 Ca 0.00 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.00 0.09 -0.02 1.61 0.11 0.08 -1.21 120.40 118.07 3h6i s VAL 312 Ca 0.00 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.35 3h6i s VAL 312 Cb 0.00 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 34.47 3h6i s VAL 312 CO 0.00 -0.40 -0.11 0.54 -3.33 0.00 0.00 175.10 171.80 3h6i s VAL 313 N -1.36 0.90 -0.06 2.04 0.11 -0.21 -0.27 120.40 121.56 3h6i s VAL 313 Ca -0.15 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.47 3h6i s VAL 313 Cb -0.08 -0.77 0.01 0.00 -1.53 0.00 0.00 36.38 34.00 3h6i s VAL 313 CO 0.01 0.26 -0.15 -0.32 -3.33 0.00 0.00 175.10 171.57 3h6i s MET 314 N -0.08 1.84 0.03 1.54 1.75 -0.16 -0.49 119.30 123.72 3h6i s MET 314 Ca 0.01 -0.52 0.02 0.00 -1.25 0.00 0.00 55.69 53.95 3h6i s MET 314 Cb -0.06 -1.52 -0.02 0.00 2.84 0.00 0.00 34.83 36.07 3h6i s MET 314 CO 0.00 0.12 -0.06 0.00 -0.65 0.00 0.00 175.02 174.43 3h6i s ALA 315 N 0.39 0.48 0.02 4.11 0.00 0.06 -0.87 121.76 125.95 3h6i s ALA 315 Ca -0.11 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.29 3h6i s ALA 315 Cb -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 3h6i s ALA 315 CO 0.04 0.00 -0.07 0.20 0.00 0.00 0.00 175.76 175.93 3h6i s GLY 316 N -1.14 0.42 1.11 0.00 0.00 -0.41 -0.42 107.32 106.88 3h6i s GLY 316 Ca -0.07 -0.55 -0.19 0.00 0.00 0.00 0.00 44.72 43.91 3h6i s GLY 316 CO 0.00 -0.57 1.02 2.09 0.00 0.00 0.00 173.10 175.65 3h6i n ASP 317 N 2.06 -1.84 0.00 1.64 5.75 -0.99 -1.73 116.55 121.45 3h6i n ASP 317 Ca -0.19 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 3h6i n ASP 317 Cb 0.56 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -4.50 2.74 -3.38 0.11 5.12 -1.26 -4.56 116.66 110.93 3h6i n ARG 318 Ca 0.14 -1.42 -0.27 0.00 -1.93 0.00 0.00 57.85 54.37 3h6i n ARG 318 Cb 0.54 -0.98 -0.02 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 -0.93 3.56 -0.04 5.56 3.52 -1.26 -1.34 118.95 128.02 3h6i s ARG 319 Ca 0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 55.73 55.39 3h6i s ARG 319 Cb 0.00 -2.67 0.01 0.00 -1.56 0.00 0.00 34.95 30.73 3h6i s ARG 319 CO 0.00 0.20 0.12 -1.54 -0.81 0.00 0.00 175.30 173.27 3h6i s SER 320 N -3.52 -0.11 0.22 -2.12 1.04 -0.88 -4.83 113.70 103.49 3h6i s SER 320 Ca 0.42 0.22 0.10 0.00 0.48 0.00 0.00 55.95 57.16 3h6i s SER 320 Cb -0.10 0.24 -0.05 0.00 0.10 0.00 0.00 66.02 66.21 3h6i s SER 320 CO 0.33 -0.06 -0.18 0.42 0.98 0.00 0.00 173.24 174.73 3h6i s THR 321 N -0.00 2.06 -0.39 2.02 -4.23 -1.26 -0.94 115.64 112.90 3h6i s THR 321 Ca -0.01 -2.20 0.01 0.00 -1.18 0.00 0.00 61.69 58.31 3h6i s THR 321 Cb -0.01 -2.09 0.12 0.00 1.34 0.00 0.00 72.50 71.86 3h6i s THR 321 CO 0.00 -0.42 0.18 -1.58 -0.54 0.00 0.00 174.62 172.26 3h6i s GLN 322 N -3.32 1.05 7.57 3.99 0.74 -0.49 -4.83 119.66 124.36 3h6i s GLN 322 Ca 0.23 -1.64 0.00 0.00 0.05 0.00 0.00 55.36 54.00 3h6i s GLN 322 Cb -0.04 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.89 3h6i s GLN 322 CO 0.10 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.15 3h6i n GLY 323 N 4.05 2.64 0.00 2.59 0.00 -1.26 -1.67 105.19 111.54 3h6i n GLY 323 Ca 0.05 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 7.88 0.59 -4.75 1.61 3.02 -1.26 -4.93 115.26 117.43 3h6i n ASN 324 Ca 0.00 -0.38 -0.40 0.00 -0.03 0.00 0.00 54.58 53.76 3h6i n ASN 324 Cb 0.00 0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.50 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 4.79 -0.28 3.52 -1.94 -0.67 -5.00 119.30 116.72 3h6i s MET 325 Ca 0.10 1.57 -0.26 0.00 -1.71 0.00 0.00 55.69 55.39 3h6i s MET 325 Cb 0.17 -3.26 0.01 0.00 2.01 0.00 0.00 34.83 33.75 3h6i s MET 325 CO 0.73 0.42 0.93 0.42 -0.01 0.00 0.00 175.02 177.51 3h6i s ILE 326 N -1.10 4.70 -0.20 2.53 1.01 -1.26 -1.39 121.20 125.49 3h6i s ILE 326 Ca 0.42 1.58 0.17 0.00 0.00 0.00 0.00 60.65 62.83 3h6i s ILE 326 Cb -0.27 -4.25 -0.25 0.00 0.01 0.00 0.00 42.46 37.70 3h6i s ILE 326 CO 0.34 -0.26 0.46 -1.54 0.00 0.00 0.00 174.94 173.94 3h6i n SER 327 N 6.37 0.97 -3.75 3.58 3.41 -0.12 -4.92 113.62 119.17 3h6i n SER 327 Ca 0.08 -0.20 -0.13 0.00 -0.26 0.00 0.00 58.87 58.35 3h6i n SER 327 Cb 0.47 1.61 -0.09 0.00 -0.26 0.00 0.00 64.21 65.95 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 -3.68 -0.21 0.00 5.00 0.00 -0.95 -4.93 107.32 102.54 3h6i s GLY 328 Ca -0.03 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.30 3h6i s GLY 328 CO 0.72 0.42 0.12 0.54 0.00 0.00 0.00 173.10 174.90 3h6i n ARG 329 N 1.81 2.24 -0.31 2.90 1.74 -1.24 -2.07 116.66 121.73 3h6i n ARG 329 Ca -0.19 -0.12 0.06 0.00 -0.77 0.00 0.00 57.85 56.84 3h6i n ARG 329 Cb 0.57 -0.51 0.10 0.00 -1.02 0.00 0.00 32.46 31.60 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3h6i n ASP 330 N -0.36 1.55 -4.68 0.55 8.00 -1.06 -4.66 116.55 115.90 3h6i n ASP 330 Ca 0.00 -2.80 -0.42 0.00 0.71 0.00 0.00 54.79 52.27 3h6i n ASP 330 Cb 0.04 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3h6i s VAL 331 N -1.96 3.38 -0.32 2.53 1.01 -0.45 -4.98 120.40 119.62 3h6i s VAL 331 Ca 0.24 0.70 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 3h6i s VAL 331 Cb 0.21 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 3h6i s VAL 331 CO 0.00 -0.02 0.33 -0.60 0.00 0.00 0.00 175.10 174.82 3h6i s ARG 332 N 3.04 3.70 -0.00 2.72 3.52 -1.26 -4.25 118.95 126.43 3h6i s ARG 332 Ca 0.71 -0.32 0.13 0.00 -0.13 0.00 0.00 55.73 56.12 3h6i s ARG 332 Cb -0.36 -3.75 -0.15 0.00 -1.56 0.00 0.00 34.95 29.13 3h6i s ARG 332 CO 0.30 -0.42 0.50 1.63 -0.81 0.00 0.00 175.30 176.50 3h6i n LYS 333 N 5.31 2.45 -4.79 5.12 5.02 -1.26 -4.65 118.16 125.36 3h6i n LYS 333 Ca -0.10 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.85 3h6i n LYS 333 Cb 0.50 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 34.22 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 -2.30 2.46 -0.01 -0.18 1.01 -1.26 -2.41 120.40 117.71 3h6i s VAL 334 Ca 0.03 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3h6i s VAL 334 Cb 0.09 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 3h6i s VAL 334 CO 0.52 0.54 -0.05 -0.31 0.00 0.00 0.00 175.10 175.80 3h6i s TYR 335 N 0.60 0.43 0.14 5.22 1.51 -0.42 -4.94 117.35 119.89 3h6i s TYR 335 Ca -0.10 -0.08 -0.31 0.00 -1.01 0.00 0.00 57.07 55.57 3h6i s TYR 335 Cb -0.16 -0.29 -0.08 0.00 -0.11 0.00 0.00 41.96 41.32 3h6i s TYR 335 CO 0.03 -0.02 1.32 0.42 -1.11 0.00 0.00 175.55 176.19 3h6i s ILE 336 N -0.05 3.40 -0.02 2.71 1.01 -1.26 -1.23 121.20 125.76 3h6i s ILE 336 Ca 0.01 1.07 0.11 0.00 0.00 0.00 0.00 60.65 61.84 3h6i s ILE 336 Cb -0.03 -3.68 -0.17 0.00 0.01 0.00 0.00 42.46 38.59 3h6i s ILE 336 CO -0.00 0.12 0.24 0.35 0.00 0.00 0.00 174.94 175.64 3h6i n THR 337 N 3.34 0.01 -3.82 2.92 -2.24 0.04 -4.91 114.28 109.62 3h6i n THR 337 Ca 0.09 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 3h6i n THR 337 Cb 0.43 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.92 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 -1.88 -1.59 0.26 3.42 5.75 -1.18 -4.29 116.55 117.03 3h6i n ASP 338 Ca -0.02 -1.88 0.17 0.00 -0.01 0.00 0.00 54.79 53.04 3h6i n ASP 338 Cb 0.29 2.60 0.90 0.00 -1.03 0.00 0.00 41.12 43.88 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 1.73 0.00 0.00 -1.12 3.32 -1.97 -2.52 116.42 115.86 3h6i h ASP 339 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3h6i h ASP 339 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3h6i h ASP 339 CO 0.33 0.00 -0.09 -1.22 -1.72 0.00 0.00 179.24 176.54 3h6i n TYR 340 N -3.75 0.00 -4.00 4.55 4.02 -1.26 -0.13 117.16 116.59 3h6i n TYR 340 Ca -0.01 -0.53 -0.08 0.00 -0.01 0.00 0.00 57.90 57.26 3h6i n TYR 340 Cb 0.20 -0.08 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 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 -1.41 0.16 0.02 -0.72 -4.23 -0.95 -1.45 115.64 107.06 3h6i s THR 341 Ca 0.12 -1.34 -0.06 0.00 -1.18 0.00 0.00 61.69 59.24 3h6i s THR 341 Cb 0.11 -1.04 -0.01 0.00 1.34 0.00 0.00 72.50 72.91 3h6i s THR 341 CO 0.01 -0.74 0.10 0.00 -0.54 0.00 0.00 174.62 173.45 3h6i s ALA 342 N -2.96 -0.19 0.06 3.99 0.00 0.36 -0.78 121.76 122.25 3h6i s ALA 342 Ca -0.02 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.69 3h6i s ALA 342 Cb 0.01 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 3h6i s ALA 342 CO -0.06 -0.23 -0.20 0.95 0.00 0.00 0.00 175.76 176.21 3h6i s THR 343 N -1.76 1.62 -0.04 0.00 -4.23 -0.37 -0.70 115.64 110.17 3h6i s THR 343 Ca -0.12 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3h6i s THR 343 Cb -0.06 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.36 3h6i s THR 343 CO -0.01 0.09 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.29 3h6i s GLY 344 N -1.43 0.40 -0.09 3.99 0.00 0.11 -1.30 107.32 109.00 3h6i s GLY 344 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.77 3h6i s GLY 344 CO 0.03 0.36 -0.21 -0.42 0.00 0.00 0.00 173.10 172.85 3h6i s ILE 345 N 0.76 1.83 -1.34 0.90 1.01 -1.01 -0.40 121.20 122.94 3h6i s ILE 345 Ca -0.10 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 3h6i s ILE 345 Cb -0.13 -1.60 0.12 0.00 0.01 0.00 0.00 42.46 40.87 3h6i s ILE 345 CO -0.00 0.51 2.00 0.00 0.00 0.00 0.00 174.94 177.44 3h6i n ALA 346 N 3.58 5.42 -3.00 9.38 0.00 -1.26 -4.77 120.51 129.85 3h6i n ALA 346 Ca -0.20 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.08 3h6i n ALA 346 Cb 0.53 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.80 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 3.26 3.78 3.62 0.00 0.00 -1.26 -4.78 105.19 109.81 3h6i n GLY 347 Ca 0.44 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.15 2.25 0.25 2.61 -4.23 -1.26 -4.81 115.64 108.30 3h6i s THR 348 Ca 0.00 0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 3h6i s THR 348 Cb 0.00 -2.32 0.23 0.00 1.34 0.00 0.00 72.50 71.75 3h6i s THR 348 CO 0.00 -0.11 1.86 0.00 -0.54 0.00 0.00 174.62 175.83 3h6i h ALA 349 N -2.05 1.24 -0.26 3.99 0.00 -1.96 -2.22 119.26 118.01 3h6i h ALA 349 Ca -0.53 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 3h6i h ALA 349 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3h6i h ALA 349 CO 0.51 0.31 -0.57 0.00 0.00 0.00 0.00 179.25 179.49 3h6i h ALA 350 N 1.42 0.41 -0.34 0.00 0.00 -1.92 -1.28 119.26 117.55 3h6i h ALA 350 Ca 0.39 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3h6i h ALA 350 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 350 CO -0.18 0.65 0.06 0.28 0.00 0.00 0.00 179.25 180.06 3h6i h VAL 351 N 0.61 1.23 -0.42 0.00 2.07 -1.87 0.18 116.25 118.05 3h6i h VAL 351 Ca 0.00 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 3h6i h VAL 351 Cb 1.19 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 3h6i h VAL 351 CO 0.13 0.27 0.22 0.00 0.02 0.00 0.00 177.57 178.21 3h6i h ALA 352 N 0.91 0.54 -0.00 1.67 0.00 -1.39 -1.02 119.26 119.96 3h6i h ALA 352 Ca 0.11 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 3h6i h ALA 352 Cb 0.34 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3h6i h ALA 352 CO 0.01 0.07 -0.98 -0.24 0.00 0.00 0.00 179.25 178.11 3h6i h VAL 353 N 0.54 1.36 -0.41 0.00 3.04 -1.09 -2.74 116.25 116.95 3h6i h VAL 353 Ca 0.15 -2.37 -0.14 0.00 -1.01 0.00 0.00 66.70 63.33 3h6i h VAL 353 Cb 0.07 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 3h6i h VAL 353 CO -0.02 0.72 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.64 3h6i h GLU 354 N 0.29 0.89 -0.06 4.17 4.39 -0.49 -0.86 114.58 122.90 3h6i h GLU 354 Ca -0.10 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 3h6i h GLU 354 Cb 1.62 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.25 3h6i h GLU 354 CO 0.18 1.05 -0.01 0.35 -1.16 0.00 0.00 179.01 179.42 3h6i h PHE 355 N 0.75 0.12 -0.63 4.33 3.04 -1.26 -1.62 116.94 121.66 3h6i h PHE 355 Ca 0.09 -0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.06 3h6i h PHE 355 Cb 0.84 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 39.27 3h6i h PHE 355 CO 0.05 0.42 0.35 0.00 -2.02 0.00 0.00 178.31 177.11 3h6i h ALA 356 N 0.69 0.84 -0.39 2.41 0.00 -1.45 -0.60 119.26 120.75 3h6i h ALA 356 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3h6i h ALA 356 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h6i h ALA 356 CO 0.00 0.04 0.21 -0.09 0.00 0.00 0.00 179.25 179.41 3h6i h ARG 357 N 0.67 0.55 -0.47 0.00 2.43 -1.01 0.17 114.38 116.72 3h6i h ARG 357 Ca 0.28 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.30 3h6i h ARG 357 Cb 0.15 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 3h6i h ARG 357 CO -0.16 0.46 -0.03 1.25 -1.51 0.00 0.00 179.97 179.98 3h6i h LEU 358 N 0.50 0.83 -0.61 3.80 5.85 -1.07 -2.05 115.31 122.57 3h6i h LEU 358 Ca 0.14 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 3h6i h LEU 358 Cb 0.08 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3h6i h LEU 358 CO -0.02 0.96 0.16 0.22 -0.34 0.00 0.00 178.44 179.41 3h6i h TYR 359 N 0.69 1.02 -0.41 1.25 3.20 -0.85 -1.47 116.97 120.39 3h6i h TYR 359 Ca 0.13 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 3h6i h TYR 359 Cb 0.55 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 3h6i h TYR 359 CO 0.04 0.85 -0.10 0.00 -1.64 0.00 0.00 178.16 177.31 3h6i h ALA 360 N 1.05 1.04 -0.57 1.82 0.00 -0.58 -1.27 119.26 120.76 3h6i h ALA 360 Ca 0.19 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3h6i h ALA 360 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3h6i h ALA 360 CO 0.00 0.58 0.04 0.28 0.00 0.00 0.00 179.25 180.16 3h6i h VAL 361 N 0.67 1.26 -0.59 0.00 2.07 -1.00 -1.72 116.25 116.95 3h6i h VAL 361 Ca 0.12 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 3h6i h VAL 361 Cb 0.56 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 3h6i h VAL 361 CO 0.04 0.38 0.11 -0.08 0.02 0.00 0.00 177.57 178.04 3h6i h GLU 362 N 0.86 0.96 -0.35 1.57 4.81 -0.43 0.10 114.58 122.11 3h6i h GLU 362 Ca 0.17 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 3h6i h GLU 362 Cb 0.49 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3h6i h GLU 362 CO 0.02 0.91 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.08 3h6i h LEU 363 N 0.87 0.65 -1.02 1.64 3.38 -1.03 -2.47 115.31 117.33 3h6i h LEU 363 Ca 0.18 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 3h6i h LEU 363 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3h6i h LEU 363 CO 0.01 0.84 -0.46 -0.08 0.09 0.00 0.00 178.44 178.84 3h6i h GLU 364 N 0.44 0.06 -0.17 1.13 4.81 -1.16 -2.48 114.58 117.21 3h6i h GLU 364 Ca 0.09 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3h6i h GLU 364 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 3h6i h GLU 364 CO 0.03 0.51 0.08 1.25 -0.73 0.00 0.00 179.01 180.15 3h6i h HIS 365 N 0.05 0.25 -0.20 0.92 2.76 -0.58 -1.12 115.15 117.22 3h6i h HIS 365 Ca -0.00 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3h6i h HIS 365 Cb 0.84 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 3h6i h HIS 365 CO 0.00 0.29 0.12 -0.92 -1.30 0.00 0.00 177.93 176.12 3h6i h TYR 366 N 0.14 0.27 -1.01 5.26 3.20 -1.22 -1.97 116.97 121.64 3h6i h TYR 366 Ca 0.06 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.00 3h6i h TYR 366 Cb 0.14 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 3h6i h TYR 366 CO -0.02 0.23 0.65 1.49 -1.64 0.00 0.00 178.16 178.87 3h6i h GLU 367 N 0.24 1.12 -0.04 1.82 4.81 -1.17 0.19 114.58 121.54 3h6i h GLU 367 Ca 0.07 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 3h6i h GLU 367 Cb 0.04 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 3h6i h GLU 367 CO -0.01 0.74 -0.80 0.87 -0.73 0.00 0.00 179.01 179.08 3h6i h LYS 368 N 1.15 0.36 -0.02 1.92 1.57 -1.09 0.06 116.57 120.52 3h6i h LYS 368 Ca 0.44 -0.32 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 3h6i h LYS 368 Cb 0.22 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.62 3h6i h LYS 368 CO -0.19 0.98 -0.60 -0.07 -0.57 0.00 0.00 179.45 179.00 3h6i h LEU 369 N 0.23 0.56 -1.55 2.94 3.38 -0.84 -3.35 115.31 116.67 3h6i h LEU 369 Ca -0.04 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.19 3h6i h LEU 369 Cb 1.39 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3h6i h LEU 369 CO 0.13 1.22 -0.19 -0.62 0.09 0.00 0.00 178.44 179.08 3h6i n GLU 370 N -4.21 1.87 -0.10 1.13 -0.58 0.61 -4.99 120.64 114.38 3h6i n GLU 370 Ca -0.10 -1.55 0.00 0.00 -0.42 0.00 0.00 57.16 55.09 3h6i n GLU 370 Cb 0.67 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 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 1.37 2.62 3.10 0.62 0.00 0.01 -4.98 105.19 107.93 3h6i n GLY 371 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.97 0.10 0.75 1.61 0.11 -1.23 -4.97 120.40 113.81 3h6i s VAL 372 Ca 0.00 -0.85 -0.11 0.00 -2.93 0.00 0.00 61.98 58.09 3h6i s VAL 372 Cb 0.00 -0.58 0.04 0.00 -1.53 0.00 0.00 36.38 34.31 3h6i s VAL 372 CO 0.00 -0.47 1.08 -2.84 -3.33 0.00 0.00 175.10 169.54 3h6i s PRO 373 N -1.83 2.48 0.81 1.54 0.02 -1.26 -4.03 135.00 132.72 3h6i s PRO 373 Ca -0.11 1.00 -0.12 0.00 0.02 0.00 0.00 61.00 61.78 3h6i s PRO 373 Cb -0.06 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.61 3h6i s PRO 373 CO -0.01 -1.44 1.16 -0.51 -0.33 0.00 0.00 177.00 175.88 3h6i s LEU 374 N -5.76 3.09 1.01 -5.54 1.43 -1.26 -5.00 118.68 106.64 3h6i s LEU 374 Ca 0.60 2.18 -0.14 0.00 -1.03 0.00 0.00 54.13 55.75 3h6i s LEU 374 Cb -0.15 -4.57 0.19 0.00 0.03 0.00 0.00 46.19 41.69 3h6i s LEU 374 CO 0.55 -2.53 1.12 0.42 0.23 0.00 0.00 176.35 176.15 3h6i s THR 375 N -2.42 1.94 0.18 5.49 -4.23 -1.26 -4.80 115.64 110.54 3h6i s THR 375 Ca 0.69 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 61.08 3h6i s THR 375 Cb -0.24 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.10 3h6i s THR 375 CO 0.52 0.00 1.82 0.15 -0.54 0.00 0.00 174.62 176.57 3h6i h PHE 376 N -1.88 0.83 -0.74 3.99 3.57 -1.97 -1.24 116.94 119.49 3h6i h PHE 376 Ca -0.52 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.02 3h6i h PHE 376 Cb 1.32 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.75 3h6i h PHE 376 CO -0.16 0.57 0.49 0.00 -2.23 0.00 0.00 178.31 176.98 3h6i h ALA 377 N 1.19 1.59 -0.19 2.41 0.00 -2.00 -0.72 119.26 121.53 3h6i h ALA 377 Ca 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 3h6i h ALA 377 Cb -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3h6i h ALA 377 CO -0.04 0.33 -0.32 0.78 0.00 0.00 0.00 179.25 180.00 3h6i h GLY 378 N 0.88 0.42 1.14 0.00 0.00 -1.63 -1.17 103.07 102.71 3h6i h GLY 378 Ca 0.30 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 3h6i h GLY 378 CO -0.09 0.33 -0.10 0.50 0.00 0.00 0.00 176.54 177.18 3h6i h LYS 379 N 0.33 1.00 -0.42 4.80 1.57 -0.07 -1.03 116.57 122.75 3h6i h LYS 379 Ca 0.04 -0.36 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 3h6i h LYS 379 Cb 0.72 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 3h6i h LYS 379 CO 0.06 1.04 -0.32 0.82 -0.57 0.00 0.00 179.45 180.48 3h6i h ILE 380 N 0.89 1.27 -0.36 1.86 2.04 -1.12 -1.64 117.51 120.45 3h6i h ILE 380 Ca 0.14 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.51 3h6i h ILE 380 Cb 0.66 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 3h6i h ILE 380 CO 0.05 0.50 0.21 -1.13 0.00 0.00 0.00 178.15 177.78 3h6i h ASN 381 N 0.80 0.44 -0.50 1.72 -1.24 -0.97 0.15 115.58 115.98 3h6i h ASN 381 Ca 0.08 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 56.99 3h6i h ASN 381 Cb 0.91 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.82 3h6i h ASN 381 CO 0.08 0.38 0.18 0.03 -1.29 0.00 0.00 177.43 176.81 3h6i h ARG 382 N 0.46 0.82 -0.26 6.67 2.47 -1.06 -1.43 114.38 122.05 3h6i h ARG 382 Ca 0.13 -0.14 -0.04 0.00 -1.26 0.00 0.00 59.98 58.66 3h6i h ARG 382 Cb 0.02 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 3h6i h ARG 382 CO -0.02 0.70 -0.00 1.25 0.56 0.00 0.00 179.97 182.45 3h6i h LEU 383 N 0.80 0.45 -0.91 3.04 5.85 -0.87 -1.79 115.31 121.88 3h6i h LEU 383 Ca 0.18 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3h6i h LEU 383 Cb 0.22 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3h6i h LEU 383 CO -0.01 0.65 0.28 0.00 -0.34 0.00 0.00 178.44 179.02 3h6i h ALA 384 N 0.81 1.13 -0.69 1.25 0.00 -0.32 -0.54 119.26 120.91 3h6i h ALA 384 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3h6i h ALA 384 Cb 0.42 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3h6i h ALA 384 CO 0.01 0.62 0.26 0.82 0.00 0.00 0.00 179.25 180.97 3h6i h ILE 385 N 1.05 1.25 -0.42 0.00 2.04 -1.15 0.36 117.51 120.63 3h6i h ILE 385 Ca 0.24 -0.78 -0.14 0.00 1.00 0.00 0.00 64.86 65.18 3h6i h ILE 385 Cb 0.21 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3h6i h ILE 385 CO -0.02 0.31 -0.28 -0.03 0.00 0.00 0.00 178.15 178.13 3h6i h MET 386 N 0.98 0.92 -0.32 2.37 4.05 -0.82 -1.61 114.93 120.48 3h6i h MET 386 Ca 0.23 -0.42 -0.10 0.00 -0.28 0.00 0.00 59.70 59.13 3h6i h MET 386 Cb 0.23 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 3h6i h MET 386 CO -0.02 1.08 -0.17 0.28 0.23 0.00 0.00 176.91 178.31 3h6i h VAL 387 N 0.78 1.29 0.00 -5.77 2.07 -0.72 -2.88 116.25 111.02 3h6i h VAL 387 Ca 0.09 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 3h6i h VAL 387 Cb 0.85 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3h6i h VAL 387 CO 0.07 0.42 -0.37 0.03 0.02 0.00 0.00 177.57 177.74 3h6i h ARG 388 N 0.46 0.00 0.00 1.57 3.08 -0.88 -2.81 114.38 115.80 3h6i h ARG 388 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3h6i h ARG 388 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 3h6i h ARG 388 CO 0.05 0.37 -0.15 0.78 -1.07 0.00 0.00 179.97 179.95 3h6i h GLY 389 N 1.40 0.00 1.24 0.04 0.00 -1.24 -3.01 103.07 101.50 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 0.05 0.00 -0.27 0.70 0.00 0.00 0.00 176.54 177.01 3h6i n ASN 390 N -3.17 0.37 -3.92 0.19 4.13 -1.06 -4.10 115.26 107.71 3h6i n ASN 390 Ca 0.02 -0.11 -0.43 0.00 1.68 0.00 0.00 54.58 55.75 3h6i n ASN 390 Cb 0.53 -0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.74 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 -1.37 6.64 -0.11 3.41 4.77 -1.14 -5.11 117.00 124.09 3h6i n LEU 391 Ca 0.08 -5.12 0.00 0.00 -0.03 0.00 0.00 56.01 50.94 3h6i n LEU 391 Cb 0.33 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 3h6i n LEU 391 CO 0.30 1.69 0.14 0.00 -1.33 0.00 0.00 177.39 178.19 3h6i n ALA 392 N 1.64 1.23 0.00 -1.18 0.00 -1.26 -5.00 120.51 115.94 3h6i n ALA 392 Ca 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3h6i n ALA 392 Cb 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 0.00 0.00 -4.86 0.00 7.94 -1.26 -5.17 117.00 113.66 3h6i n LEU 399 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 56.01 54.53 3h6i n LEU 399 Cb 0.52 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 3h6i n LEU 399 CO 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 177.39 176.15 3h6i s ALA 400 N -0.83 3.83 -0.18 1.96 0.00 -1.26 -5.11 121.76 120.17 3h6i s ALA 400 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.28 3h6i s ALA 400 Cb 0.00 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 3h6i s ALA 400 CO 0.00 0.55 0.16 -0.51 0.00 0.00 0.00 175.76 175.96 3h6i s LEU 401 N -0.90 4.24 0.61 0.00 1.43 -1.26 -4.94 118.68 117.86 3h6i s LEU 401 Ca 0.16 0.31 -0.16 0.00 -1.03 0.00 0.00 54.13 53.41 3h6i s LEU 401 Cb -0.13 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 3h6i s LEU 401 CO 0.05 0.20 1.08 -2.16 0.23 0.00 0.00 176.35 175.75 3h6i s PRO 402 N 0.19 3.15 -0.18 1.29 0.04 -1.26 -4.54 135.00 133.68 3h6i s PRO 402 Ca 0.10 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 3h6i s PRO 402 Cb -0.11 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3h6i s PRO 402 CO -0.00 -0.95 -0.13 -1.17 0.04 0.00 0.00 177.00 174.78 3h6i s LEU 403 N -4.57 2.51 -0.11 -3.56 2.96 0.46 -3.64 118.68 112.74 3h6i s LEU 403 Ca 0.65 -0.49 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3h6i s LEU 403 Cb -0.18 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3h6i s LEU 403 CO 0.38 0.03 0.00 -0.22 -1.32 0.00 0.00 176.35 175.22 3h6i s LEU 404 N 1.14 3.56 -0.04 -0.68 2.96 -0.27 0.07 118.68 125.42 3h6i s LEU 404 Ca 0.01 0.09 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 3h6i s LEU 404 Cb -0.14 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 3h6i s LEU 404 CO -0.05 0.32 -0.22 0.00 -1.32 0.00 0.00 176.35 175.09 3h6i s ALA 405 N -0.53 1.85 0.36 5.97 0.00 0.13 -1.19 121.76 128.35 3h6i s ALA 405 Ca 0.09 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 3h6i s ALA 405 Cb -0.12 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.47 3h6i s ALA 405 CO 0.02 0.39 0.57 0.20 0.00 0.00 0.00 175.76 176.93 3h6i s GLY 406 N -0.23 1.25 -0.05 0.00 0.00 0.72 -0.49 107.32 108.52 3h6i s GLY 406 Ca 0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 44.72 43.37 3h6i s GLY 406 CO 0.02 -0.83 0.01 -0.47 0.00 0.00 0.00 173.10 171.83 3h6i s TYR 407 N -2.77 0.43 -0.54 1.90 5.04 -0.53 0.37 117.35 121.25 3h6i s TYR 407 Ca 0.27 -0.02 -0.19 0.00 -2.44 0.00 0.00 57.07 54.69 3h6i s TYR 407 Cb -0.02 -0.61 0.07 0.00 0.35 0.00 0.00 41.96 41.75 3h6i s TYR 407 CO 0.19 -0.23 0.66 0.34 -1.34 0.00 0.00 175.55 175.17 3h6i s ASP 408 N 1.72 6.21 0.25 4.32 2.15 0.47 -4.88 116.67 126.91 3h6i s ASP 408 Ca 0.00 -1.09 0.21 0.00 0.43 0.00 0.00 52.55 52.11 3h6i s ASP 408 Cb -0.13 -2.30 0.97 0.00 -0.30 0.00 0.00 42.92 41.17 3h6i s ASP 408 CO -0.03 -0.99 1.64 0.00 -0.17 0.00 0.00 175.17 175.62 3h6i n ILE 409 N 5.61 0.97 0.62 4.11 0.13 -1.26 -2.20 119.36 127.33 3h6i n ILE 409 Ca -0.07 0.41 0.10 0.00 -1.10 0.00 0.00 62.75 62.08 3h6i n ILE 409 Cb 0.44 -1.35 0.11 0.00 -0.84 0.00 0.00 39.64 38.00 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 -2.16 0.14 -2.44 9.51 8.25 -1.26 -4.97 115.22 122.29 3h6i n HIS 410 Ca 0.01 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 57.00 3h6i n HIS 410 Cb 0.15 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.51 3.19 0.23 -1.41 0.00 -0.93 -4.97 121.76 116.35 3h6i s ALA 411 Ca 0.26 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 3h6i s ALA 411 Cb 0.17 -3.32 0.22 0.00 0.00 0.00 0.00 23.12 20.18 3h6i s ALA 411 CO 0.25 -0.32 1.85 0.66 0.00 0.00 0.00 175.76 178.20 3h6i h SER 412 N 2.86 1.12 -3.23 0.00 4.64 -1.93 -3.39 113.55 113.62 3h6i h SER 412 Ca -0.48 -0.11 -0.74 0.00 -0.47 0.00 0.00 61.79 59.99 3h6i h SER 412 Cb 1.22 -0.28 -0.26 0.00 -0.31 0.00 0.00 62.40 62.77 3h6i h SER 412 CO 0.63 0.91 -0.32 -0.62 -0.87 0.00 0.00 176.83 176.56 3h6i s ASP 413 N -6.26 5.96 0.45 4.97 2.15 -1.26 -4.97 116.67 117.70 3h6i s ASP 413 Ca -0.13 -1.74 0.18 0.00 0.43 0.00 0.00 52.55 51.29 3h6i s ASP 413 Cb 0.17 -2.12 1.14 0.00 -0.30 0.00 0.00 42.92 41.81 3h6i s ASP 413 CO 0.83 -0.74 1.94 -0.65 -0.17 0.00 0.00 175.17 176.37 3h6i h PRO 414 N 8.67 0.30 -0.43 4.34 0.11 -1.95 -2.65 132.00 140.40 3h6i h PRO 414 Ca -0.26 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 3h6i h PRO 414 Cb 1.09 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3h6i h PRO 414 CO 0.93 0.20 0.09 1.96 -0.21 0.00 0.00 178.00 180.97 3h6i h GLN 415 N 0.31 0.64 -0.33 1.05 1.08 -1.93 -2.78 115.11 113.16 3h6i h GLN 415 Ca 0.35 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3h6i h GLN 415 Cb 0.91 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 3h6i h GLN 415 CO -0.09 0.60 0.00 -1.13 -0.95 0.00 0.00 178.83 177.26 3h6i n SER 416 N -4.30 4.11 0.00 1.46 3.41 -1.02 0.41 113.62 117.68 3h6i n SER 416 Ca 0.03 -2.90 0.10 0.00 -0.26 0.00 0.00 58.87 55.84 3h6i n SER 416 Cb 0.21 -0.54 0.52 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.20 2.08 -1.77 7.33 0.00 -1.05 -4.79 120.51 122.11 3h6i n ALA 417 Ca 0.22 -0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 3h6i n ALA 417 Cb 0.90 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.62 2.97 -0.01 0.00 0.00 -1.26 -0.40 107.32 106.01 3h6i s GLY 418 Ca 0.19 1.29 0.03 0.00 0.00 0.00 0.00 44.72 46.23 3h6i s GLY 418 CO 0.33 1.92 -0.10 0.50 0.00 0.00 0.00 173.10 175.75 3h6i s ARG 419 N -1.96 0.82 -0.10 2.90 1.81 0.16 -4.88 118.95 117.69 3h6i s ARG 419 Ca 0.52 -0.36 0.01 0.00 -1.72 0.00 0.00 55.73 54.18 3h6i s ARG 419 Cb -0.40 -0.79 0.02 0.00 -0.45 0.00 0.00 34.95 33.33 3h6i s ARG 419 CO 0.53 0.22 -0.11 0.42 -0.68 0.00 0.00 175.30 175.67 3h6i s ILE 420 N -0.23 1.22 -0.11 1.52 1.01 -1.26 -0.20 121.20 123.15 3h6i s ILE 420 Ca 0.04 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3h6i s ILE 420 Cb -0.04 -1.16 0.01 0.00 0.01 0.00 0.00 42.46 41.28 3h6i s ILE 420 CO -0.00 0.39 -0.19 -0.69 0.00 0.00 0.00 174.94 174.44 3h6i s VAL 421 N 1.22 1.76 0.32 2.92 1.01 -0.33 -0.74 120.40 126.55 3h6i s VAL 421 Ca -0.03 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.22 3h6i s VAL 421 Cb -0.14 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 3h6i s VAL 421 CO -0.04 0.49 0.04 -0.94 0.00 0.00 0.00 175.10 174.65 3h6i s SER 422 N 0.73 4.36 -0.07 3.32 1.04 -0.50 -1.11 113.70 121.46 3h6i s SER 422 Ca -0.11 -0.87 0.03 0.00 0.48 0.00 0.00 55.95 55.49 3h6i s SER 422 Cb -0.16 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.33 3h6i s SER 422 CO 0.02 -0.20 -0.17 -0.36 0.98 0.00 0.00 173.24 173.51 3h6i s PHE 423 N -2.46 1.82 0.77 5.02 0.40 -1.24 -0.49 117.98 121.80 3h6i s PHE 423 Ca 0.35 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.96 3h6i s PHE 423 Cb -0.02 -1.26 0.11 0.00 0.51 0.00 0.00 43.02 42.36 3h6i s PHE 423 CO 0.20 -0.27 1.08 0.16 0.70 0.00 0.00 175.22 177.09 3h6i s ASP 424 N 0.36 4.29 0.32 1.36 1.47 -0.62 -4.86 116.67 118.99 3h6i s ASP 424 Ca -0.12 0.18 0.08 0.00 1.18 0.00 0.00 52.55 53.87 3h6i s ASP 424 Cb -0.15 -0.61 0.81 0.00 -0.34 0.00 0.00 42.92 42.63 3h6i s ASP 424 CO 0.04 -1.93 1.77 0.00 0.68 0.00 0.00 175.17 175.73 3h6i h ALA 425 N -0.82 1.76 0.00 2.11 0.00 -2.00 0.11 119.26 120.42 3h6i h ALA 425 Ca -0.42 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h6i h ALA 425 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3h6i h ALA 425 CO 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3h6i n ALA 426 N -2.35 2.52 -0.66 0.00 0.00 -1.26 -4.87 120.51 113.90 3h6i n ALA 426 Ca 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3h6i n ALA 426 Cb 0.63 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 0.72 0.61 3.76 0.00 0.00 0.37 -5.00 105.19 105.65 3h6i n GLY 427 Ca 0.20 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.49 2.38 0.52 -0.02 0.00 -1.25 -4.68 107.32 101.77 3h6i s GLY 428 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 3h6i s GLY 428 CO 0.00 0.47 1.01 0.66 0.00 0.00 0.00 173.10 175.24 3h6i s TRP 429 N -0.03 3.19 -0.10 1.90 1.48 -1.26 -1.59 118.94 122.53 3h6i s TRP 429 Ca 0.23 1.53 -0.04 0.00 -1.06 0.00 0.00 56.10 56.76 3h6i s TRP 429 Cb -0.15 -2.93 0.05 0.00 -1.16 0.00 0.00 33.47 29.28 3h6i s TRP 429 CO 0.10 -0.65 0.18 1.21 -4.06 0.00 0.00 176.95 173.74 3h6i s ASN 430 N -2.59 0.68 -0.15 -2.66 3.84 0.36 -4.96 114.94 109.46 3h6i s ASN 430 Ca 0.63 0.38 -0.26 0.00 0.21 0.00 0.00 52.86 53.81 3h6i s ASN 430 Cb -0.13 0.37 -0.01 0.00 -0.55 0.00 0.00 41.25 40.93 3h6i s ASN 430 CO 0.27 -0.25 0.88 -0.63 -2.79 0.00 0.00 177.10 174.58 3h6i s ILE 431 N 2.32 4.86 0.11 -5.21 1.01 -1.26 -1.42 121.20 121.61 3h6i s ILE 431 Ca 0.03 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 3h6i s ILE 431 Cb -0.12 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 3h6i s ILE 431 CO -0.06 0.03 1.06 -0.70 0.00 0.00 0.00 174.94 175.26 3h6i s GLU 432 N 2.04 4.59 -0.05 2.79 2.56 0.08 -4.94 118.70 125.77 3h6i s GLU 432 Ca 0.41 1.60 0.07 0.00 0.00 0.00 0.00 54.97 57.05 3h6i s GLU 432 Cb -0.17 -3.35 0.11 0.00 2.00 0.00 0.00 34.13 32.72 3h6i s GLU 432 CO 0.14 0.03 0.99 0.39 -0.56 0.00 0.00 175.26 176.26 3h6i n GLU 433 N 3.03 1.63 -0.01 4.30 1.02 -1.26 -4.67 120.64 124.68 3h6i n GLU 433 Ca 0.04 -1.72 0.09 0.00 -0.02 0.00 0.00 57.16 55.56 3h6i n GLU 433 Cb 0.48 -1.06 0.08 0.00 -0.02 0.00 0.00 31.44 30.92 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3h6i n GLU 434 N -0.73 1.55 0.00 3.49 1.02 -1.26 -4.98 120.64 119.73 3h6i n GLU 434 Ca 0.06 -1.60 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 3h6i n GLU 434 Cb 0.48 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 1.02 2.94 3.52 0.62 0.00 -1.26 -5.03 105.19 107.00 3h6i n GLY 435 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.78 0.42 -0.02 1.61 1.13 -1.26 -0.73 117.35 115.72 3h6i s TYR 436 Ca 0.00 -0.77 -0.28 0.00 -1.41 0.00 0.00 57.07 54.61 3h6i s TYR 436 Cb 0.00 0.10 0.10 0.00 -1.10 0.00 0.00 41.96 41.06 3h6i s TYR 436 CO 0.00 -0.92 0.83 -1.14 -2.51 0.00 0.00 175.55 171.81 3h6i s GLN 437 N -4.02 0.88 0.01 -3.49 2.00 -0.71 -4.93 119.66 109.39 3h6i s GLN 437 Ca 0.23 -0.14 -0.07 0.00 -2.00 0.00 0.00 55.36 53.37 3h6i s GLN 437 Cb 0.01 0.41 0.00 0.00 0.80 0.00 0.00 33.01 34.23 3h6i s GLN 437 CO 0.08 -0.35 0.14 0.00 -0.50 0.00 0.00 175.29 174.66 3h6i s ALA 438 N -2.47 -0.32 0.09 1.58 0.00 -1.26 -1.06 121.76 118.32 3h6i s ALA 438 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 51.85 3h6i s ALA 438 Cb -0.01 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 3h6i s ALA 438 CO -0.04 -0.22 -0.13 0.14 0.00 0.00 0.00 175.76 175.50 3h6i s VAL 439 N -1.49 1.12 0.00 0.00 -7.23 -0.47 -4.87 120.40 107.45 3h6i s VAL 439 Ca -0.14 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 3h6i s VAL 439 Cb -0.07 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.67 3h6i s VAL 439 CO 0.01 -0.32 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 3h6i n GLY 440 N 1.02 -0.92 0.31 2.32 0.00 -1.26 -1.23 105.19 105.43 3h6i n GLY 440 Ca -0.19 -2.23 0.20 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.44 113.55 116.05 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 -0.61 2.94 0.31 -0.77 0.00 -1.26 -4.73 105.19 101.06 3h6i n GLY 442 Ca -0.01 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.56 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 2.14 0.38 0.33 1.61 4.64 -1.49 -0.83 113.55 120.34 3h6i h SER 443 Ca 0.00 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 3h6i h SER 443 Cb 0.87 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3h6i h SER 443 CO 0.04 0.27 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.42 3h6i h LEU 444 N 0.45 0.44 -0.51 5.97 -0.00 -1.85 -1.30 115.31 118.52 3h6i h LEU 444 Ca 0.14 -0.30 -0.16 0.00 -0.00 0.00 0.00 57.88 57.55 3h6i h LEU 444 Cb 0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 3h6i h LEU 444 CO -0.03 1.06 -0.57 -0.26 -0.00 0.00 0.00 178.44 178.63 3h6i h PHE 445 N 0.23 0.68 -0.47 1.13 0.04 -1.68 -2.13 116.94 114.74 3h6i h PHE 445 Ca -0.04 -0.25 -0.12 0.00 2.80 0.00 0.00 57.97 60.36 3h6i h PHE 445 Cb 1.37 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 3h6i h PHE 445 CO 0.04 0.98 -0.19 0.00 -0.60 0.00 0.00 178.31 178.54 3h6i h ALA 446 N 0.97 0.77 -0.11 2.45 0.00 -1.12 -1.97 119.26 120.25 3h6i h ALA 446 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 3h6i h ALA 446 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h6i h ALA 446 CO 0.11 0.66 -0.77 0.87 0.00 0.00 0.00 179.25 180.12 3h6i h LYS 447 N 0.82 0.62 0.00 0.00 1.57 -1.17 -0.79 116.57 117.61 3h6i h LYS 447 Ca 0.11 -0.51 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 3h6i h LYS 447 Cb 0.74 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3h6i h LYS 447 CO 0.06 1.13 -0.49 0.77 -0.57 0.00 0.00 179.45 180.35 3h6i h SER 448 N 0.42 0.00 -0.07 0.86 0.02 -1.32 -0.80 113.55 112.66 3h6i h SER 448 Ca -0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3h6i h SER 448 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 3h6i h SER 448 CO 0.15 0.49 -0.15 -1.28 -1.14 0.00 0.00 176.83 174.89 3h6i h SER 449 N 0.00 0.25 -0.16 3.07 0.87 -1.13 -3.22 113.55 113.23 3h6i h SER 449 Ca -0.00 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 59.95 3h6i h SER 449 Cb 0.91 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 3h6i h SER 449 CO 0.06 0.79 0.03 0.24 -0.53 0.00 0.00 176.83 177.42 3h6i h MET 450 N -0.27 0.36 -0.74 2.24 2.07 -0.93 -2.11 114.93 115.56 3h6i h MET 450 Ca -0.00 -0.05 0.07 0.00 -2.07 0.00 0.00 59.70 57.65 3h6i h MET 450 Cb 0.75 -0.06 -0.06 0.00 -1.87 0.00 0.00 31.60 30.35 3h6i h MET 450 CO 0.03 0.36 0.42 -0.22 1.07 0.00 0.00 176.91 178.57 3h6i h LYS 451 N 0.35 0.72 0.00 1.72 3.64 -1.16 0.54 116.57 122.38 3h6i h LYS 451 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3h6i h LYS 451 Cb 0.19 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3h6i h LYS 451 CO 0.00 0.48 -0.23 0.87 -2.27 0.00 0.00 179.45 178.30 3h6i h LYS 452 N 0.74 0.00 0.00 1.90 1.79 -1.44 -3.36 116.57 116.20 3h6i h LYS 452 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 3h6i h LYS 452 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 3h6i h LYS 452 CO -0.20 0.00 -0.95 1.28 -1.08 0.00 0.00 179.45 178.50 3h6i n LEU 453 N -2.52 0.37 -0.02 2.94 4.77 -0.65 -4.65 117.00 117.24 3h6i n LEU 453 Ca 0.04 -0.32 0.09 0.00 -0.03 0.00 0.00 56.01 55.79 3h6i n LEU 453 Cb 0.47 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.06 3h6i n LEU 453 CO 0.34 0.09 1.17 0.22 -1.33 0.00 0.00 177.39 177.88 3h6i h TYR 454 N 0.00 0.41 0.00 -1.77 3.20 -0.12 -1.56 116.97 117.12 3h6i h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h6i h TYR 454 Cb 0.40 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.53 3h6i h TYR 454 CO 0.00 0.22 0.00 0.66 -1.64 0.00 0.00 178.16 177.40 3h6i h SER 455 N 0.41 0.00 0.64 -2.11 4.64 -1.84 -1.31 113.55 113.98 3h6i h SER 455 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3h6i h SER 455 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3h6i h SER 455 CO -0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.81 3h6i n GLN 456 N -3.07 0.30 -2.81 4.77 6.02 -0.59 -4.80 117.38 117.19 3h6i n GLN 456 Ca -0.03 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.00 56.47 3h6i n GLN 456 Cb 0.07 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 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 -2.75 4.58 0.00 5.09 1.01 -0.50 -4.83 120.40 123.01 3h6i s VAL 457 Ca 0.21 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.34 3h6i s VAL 457 Cb 0.19 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3h6i s VAL 457 CO 0.52 -0.55 0.10 0.35 0.00 0.00 0.00 175.10 175.52 3h6i n THR 458 N 6.00 0.00 -3.63 3.92 -2.24 -1.26 -4.84 114.28 112.22 3h6i n THR 458 Ca 0.07 -0.30 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 3h6i n THR 458 Cb 0.48 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.85 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 -0.41 -0.93 -0.16 3.42 5.75 -1.26 -4.56 116.55 118.40 3h6i n ASP 459 Ca 0.00 -1.51 -0.07 0.00 -0.01 0.00 0.00 54.79 53.20 3h6i n ASP 459 Cb 0.03 1.51 0.02 0.00 -1.03 0.00 0.00 41.12 41.66 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 1.01 0.69 1.14 6.12 0.00 -1.95 -0.84 103.07 109.24 3h6i h GLY 460 Ca -0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 3h6i h GLY 460 CO 0.19 0.23 -0.29 -1.80 0.00 0.00 0.00 176.54 174.87 3h6i h ASP 461 N 0.63 1.01 0.64 0.19 3.58 -1.99 0.72 116.42 121.20 3h6i h ASP 461 Ca 0.19 -0.42 -0.14 0.00 0.42 0.00 0.00 57.03 57.08 3h6i h ASP 461 Cb -0.04 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.71 3h6i h ASP 461 CO -0.06 1.21 -0.68 0.77 -2.88 0.00 0.00 179.24 177.61 3h6i h SER 462 N 0.81 0.04 -0.00 2.28 4.64 -1.88 -2.06 113.55 117.38 3h6i h SER 462 Ca 0.09 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3h6i h SER 462 Cb 0.88 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3h6i h SER 462 CO 0.08 0.71 0.00 1.23 -0.87 0.00 0.00 176.83 177.98 3h6i h GLY 463 N 1.95 0.00 0.91 -0.77 0.00 -0.82 -0.64 103.07 103.71 3h6i h GLY 463 Ca -0.01 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.34 3h6i h GLY 463 CO 0.09 0.00 0.42 -2.00 0.00 0.00 0.00 176.54 175.06 3h6i h LEU 464 N -0.06 0.71 -0.45 3.11 5.85 -0.82 -1.56 115.31 122.09 3h6i h LEU 464 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3h6i h LEU 464 Cb 0.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3h6i h LEU 464 CO -0.00 0.50 0.18 -0.09 -0.34 0.00 0.00 178.44 178.69 3h6i h ARG 465 N 0.84 0.67 -0.43 1.25 2.43 -0.94 -0.83 114.38 117.38 3h6i h ARG 465 Ca 0.26 -0.12 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3h6i h ARG 465 Cb -0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3h6i h ARG 465 CO -0.09 0.61 0.01 0.28 -1.51 0.00 0.00 179.97 179.27 3h6i h VAL 466 N 0.59 1.22 -0.67 0.20 2.07 -0.94 -0.80 116.25 117.93 3h6i h VAL 466 Ca 0.15 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 3h6i h VAL 466 Cb 0.19 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3h6i h VAL 466 CO -0.01 0.32 0.12 0.00 0.02 0.00 0.00 177.57 178.02 3h6i h ALA 467 N 1.36 0.88 -0.39 1.67 0.00 -0.80 0.12 119.26 122.10 3h6i h ALA 467 Ca 0.13 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 3h6i h ALA 467 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h6i h ALA 467 CO 0.01 0.64 -0.33 0.28 0.00 0.00 0.00 179.25 179.85 3h6i h VAL 468 N 1.02 1.27 -0.38 0.00 2.07 -0.97 -1.77 116.25 117.49 3h6i h VAL 468 Ca 0.20 -1.50 -0.15 0.00 0.82 0.00 0.00 66.70 66.08 3h6i h VAL 468 Cb 0.42 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 3h6i h VAL 468 CO 0.01 0.50 -0.37 -0.08 0.02 0.00 0.00 177.57 177.65 3h6i h GLU 469 N 0.74 0.91 -0.87 1.57 4.81 -0.50 -0.91 114.58 120.33 3h6i h GLU 469 Ca 0.07 -0.47 0.02 0.00 -0.13 0.00 0.00 59.36 58.86 3h6i h GLU 469 Cb 0.90 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.24 3h6i h GLU 469 CO 0.08 1.12 0.57 0.00 -0.73 0.00 0.00 179.01 180.05 3h6i h ALA 470 N 0.82 1.11 -0.36 2.92 0.00 -0.52 0.70 119.26 123.94 3h6i h ALA 470 Ca 0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3h6i h ALA 470 Cb 0.95 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3h6i h ALA 470 CO 0.09 0.47 -0.13 -0.07 0.00 0.00 0.00 179.25 179.61 3h6i h LEU 471 N 1.14 0.62 -0.44 0.00 3.38 -0.99 -0.39 115.31 118.62 3h6i h LEU 471 Ca 0.33 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 3h6i h LEU 471 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3h6i h LEU 471 CO -0.08 0.77 -0.01 0.22 0.09 0.00 0.00 178.44 179.43 3h6i h TYR 472 N 0.58 0.86 -0.16 1.13 3.20 -0.48 -0.13 116.97 121.96 3h6i h TYR 472 Ca 0.10 -0.15 -0.11 0.00 3.14 0.00 0.00 58.73 61.71 3h6i h TYR 472 Cb 0.55 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 3h6i h TYR 472 CO 0.02 0.84 -0.37 -0.44 -1.64 0.00 0.00 178.16 176.58 3h6i h ASP 473 N 0.63 0.35 -0.36 -2.11 3.32 -0.42 -0.95 116.42 116.88 3h6i h ASP 473 Ca 0.12 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3h6i h ASP 473 Cb 0.50 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3h6i h ASP 473 CO 0.02 0.69 0.05 0.00 -1.72 0.00 0.00 179.24 178.29 3h6i h ALA 474 N 1.33 0.47 -0.13 3.45 0.00 -0.72 -2.72 119.26 120.94 3h6i h ALA 474 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 3h6i h ALA 474 Cb 0.78 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3h6i h ALA 474 CO 0.06 0.18 -0.28 0.00 0.00 0.00 0.00 179.25 179.21 3h6i h ALA 475 N 0.90 1.28 -0.08 0.00 0.00 -0.80 0.21 119.26 120.77 3h6i h ALA 475 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3h6i h ALA 475 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h6i h ALA 475 CO 0.01 0.49 -0.22 0.22 0.00 0.00 0.00 179.25 179.75 3h6i h ASP 476 N 0.22 0.12 0.00 0.00 3.58 -0.97 -3.23 116.42 116.15 3h6i h ASP 476 Ca 0.03 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3h6i h ASP 476 Cb 0.62 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.64 3h6i h ASP 476 CO 0.04 0.36 -0.75 0.47 -2.88 0.00 0.00 179.24 176.48 3h6i n ASP 477 N -4.23 1.25 -4.04 2.28 8.00 -1.02 -4.94 116.55 113.86 3h6i n ASP 477 Ca -0.01 -0.47 -0.31 0.00 0.71 0.00 0.00 54.79 54.70 3h6i n ASP 477 Cb 0.31 1.14 -0.16 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.24 3.78 0.24 -2.24 2.15 0.71 -4.99 116.67 114.08 3h6i s ASP 478 Ca 0.01 -1.06 0.21 0.00 0.43 0.00 0.00 52.55 52.13 3h6i s ASP 478 Cb 0.06 -1.39 0.95 0.00 -0.30 0.00 0.00 42.92 42.25 3h6i s ASP 478 CO 0.37 -0.15 1.62 -1.54 -0.17 0.00 0.00 175.17 175.31 3h6i n SER 479 N 4.58 0.53 -0.11 -0.34 3.41 -1.26 -0.88 113.62 119.54 3h6i n SER 479 Ca -0.15 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3h6i n SER 479 Cb 0.45 -0.77 0.36 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.73 3.20 -2.93 7.33 0.00 -1.26 -4.77 120.51 120.35 3h6i n ALA 480 Ca 0.01 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 3h6i n ALA 480 Cb 0.14 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.31 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 -2.74 4.19 -0.10 0.00 2.01 -0.06 -4.78 115.64 114.16 3h6i s THR 481 Ca 0.18 -0.25 -0.27 0.00 0.31 0.00 0.00 61.69 61.67 3h6i s THR 481 Cb 0.19 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.81 3h6i s THR 481 CO 0.59 0.47 0.90 -0.83 -0.69 0.00 0.00 174.62 175.06 3h6i s GLY 482 N 0.47 2.42 0.88 4.40 0.00 -1.26 -4.43 107.32 109.79 3h6i s GLY 482 Ca -0.01 0.26 -0.14 0.00 0.00 0.00 0.00 44.72 44.83 3h6i s GLY 482 CO 0.02 1.68 1.25 -0.32 0.00 0.00 0.00 173.10 175.73 3h6i s GLY 483 N 1.05 1.68 0.26 0.20 0.00 -1.26 -4.49 107.32 104.77 3h6i s GLY 483 Ca 0.44 -0.91 -0.31 0.00 0.00 0.00 0.00 44.72 43.94 3h6i s GLY 483 CO 0.18 -0.29 1.61 -1.05 0.00 0.00 0.00 173.10 173.55 3h6i n PRO 484 N -3.54 2.64 -3.54 2.90 -0.02 -1.26 -4.93 135.00 127.25 3h6i n PRO 484 Ca 0.11 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 62.12 3h6i n PRO 484 Cb 0.60 -2.73 -0.08 0.00 -0.02 0.00 0.00 33.50 31.27 3h6i n PRO 484 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3h6i s ASP 485 N 0.65 5.74 0.37 2.55 -1.08 0.13 -4.95 116.67 120.09 3h6i s ASP 485 Ca 0.67 -1.92 0.19 0.00 -0.52 0.00 0.00 52.55 50.97 3h6i s ASP 485 Cb -0.52 -2.03 0.63 0.00 -1.46 0.00 0.00 42.92 39.54 3h6i s ASP 485 CO 0.44 -0.70 1.70 -0.07 0.52 0.00 0.00 175.17 177.07 3h6i h LEU 486 N 8.47 0.00 -0.10 -1.34 3.38 -1.93 0.03 115.31 123.81 3h6i h LEU 486 Ca -0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3h6i h LEU 486 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 3h6i h LEU 486 CO 0.87 0.37 -0.11 0.58 0.09 0.00 0.00 178.44 180.25 3h6i h VAL 487 N 0.00 1.36 0.00 1.22 2.07 -1.96 -3.30 116.25 115.65 3h6i h VAL 487 Ca -0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 3h6i h VAL 487 Cb 0.95 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3h6i h VAL 487 CO 0.05 0.36 -0.58 0.54 0.02 0.00 0.00 177.57 177.97 3h6i n ARG 488 N -4.63 0.03 -2.95 1.57 1.74 -1.22 -4.95 116.66 106.25 3h6i n ARG 488 Ca -0.07 0.01 -0.10 0.00 -0.77 0.00 0.00 57.85 56.92 3h6i n ARG 488 Cb 0.34 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.48 0.30 3.39 -0.13 0.00 -0.12 -5.03 105.19 105.07 3h6i n GLY 489 Ca 0.05 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.14 3.12 0.16 -0.61 1.01 -0.49 -5.00 121.20 116.25 3h6i s ILE 490 Ca 0.24 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3h6i s ILE 490 Cb -0.10 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 3h6i s ILE 490 CO 0.31 0.53 0.01 -0.36 0.00 0.00 0.00 174.94 175.43 3h6i s PHE 491 N 0.27 1.10 0.62 3.97 0.40 -1.26 -0.69 117.98 122.39 3h6i s PHE 491 Ca -0.09 -1.06 -0.18 0.00 -0.60 0.00 0.00 56.93 55.01 3h6i s PHE 491 Cb -0.15 -0.63 -0.04 0.00 0.51 0.00 0.00 43.02 42.70 3h6i s PHE 491 CO 0.05 -0.27 0.98 -2.30 0.70 0.00 0.00 175.22 174.38 3h6i n PRO 492 N -0.19 0.86 -3.88 0.24 -0.02 -1.26 -4.85 135.00 125.90 3h6i n PRO 492 Ca -0.07 0.34 -0.23 0.00 -2.02 0.00 0.00 63.50 61.52 3h6i n PRO 492 Cb 0.63 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.53 5.25 0.02 3.45 -4.23 -0.70 -4.93 115.64 112.97 3h6i s THR 493 Ca 0.77 -0.83 -0.20 0.00 -1.18 0.00 0.00 61.69 60.25 3h6i s THR 493 Cb -0.41 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 69.64 3h6i s THR 493 CO 0.46 -0.30 0.44 0.00 -0.54 0.00 0.00 174.62 174.68 3h6i s ALA 494 N -1.97 -1.10 0.01 3.99 0.00 -1.26 -1.29 121.76 120.15 3h6i s ALA 494 Ca 0.35 0.49 0.06 0.00 0.00 0.00 0.00 51.96 52.85 3h6i s ALA 494 Cb -0.10 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 3h6i s ALA 494 CO 0.30 -0.41 -0.17 0.08 0.00 0.00 0.00 175.76 175.56 3h6i s VAL 495 N -2.03 1.36 -0.05 0.00 1.01 -0.05 -1.33 120.40 119.31 3h6i s VAL 495 Ca -0.08 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.02 3h6i s VAL 495 Cb -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.20 3h6i s VAL 495 CO 0.01 0.24 -0.14 -0.51 0.00 0.00 0.00 175.10 174.71 3h6i s ILE 496 N -0.61 1.20 -0.06 2.22 2.07 -0.14 -0.98 121.20 124.89 3h6i s ILE 496 Ca 0.06 -0.55 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 3h6i s ILE 496 Cb -0.07 -1.06 0.02 0.00 0.13 0.00 0.00 42.46 41.47 3h6i s ILE 496 CO 0.00 0.36 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.70 3h6i s ILE 497 N 0.38 0.77 0.00 2.00 1.01 0.63 -0.72 121.20 125.27 3h6i s ILE 497 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.32 3h6i s ILE 497 Cb -0.13 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.57 3h6i s ILE 497 CO 0.03 0.29 0.00 -0.90 0.00 0.00 0.00 174.94 174.35 3h6i n ASP 498 N 4.17 0.20 0.16 3.58 5.68 -1.09 -0.74 116.55 128.52 3h6i n ASP 498 Ca -0.21 -0.55 0.19 0.00 -0.50 0.00 0.00 54.79 53.71 3h6i n ASP 498 Cb 0.51 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.28 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.00 1.92 -0.08 2.12 0.00 -1.94 0.40 119.26 122.68 3h6i h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h6i h ALA 499 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h6i h ALA 499 CO 0.00 -0.46 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 3h6i n ASP 500 N -3.72 1.57 0.00 0.00 8.00 -1.26 -5.04 116.55 116.10 3h6i n ASP 500 Ca 0.04 -1.58 0.00 0.00 0.71 0.00 0.00 54.79 53.96 3h6i n ASP 500 Cb 0.46 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.16 -1.43 3.72 0.44 0.00 0.13 -5.01 105.19 104.19 3h6i n GLY 501 Ca 0.18 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.26 3.52 0.01 4.61 0.00 0.82 -2.68 121.76 126.78 3h6i s ALA 502 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3h6i s ALA 502 Cb 0.00 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 3h6i s ALA 502 CO 0.00 0.02 -0.03 0.14 0.00 0.00 0.00 175.76 175.88 3h6i s VAL 503 N 0.61 0.21 0.10 0.00 -7.23 0.10 -4.99 120.40 109.21 3h6i s VAL 503 Ca 0.23 -0.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 3h6i s VAL 503 Cb -0.14 -0.24 -0.07 0.00 0.56 0.00 0.00 36.38 36.49 3h6i s VAL 503 CO 0.08 -0.15 1.22 -1.81 -0.31 0.00 0.00 175.10 174.13 3h6i s ASP 504 N -0.61 7.06 0.13 4.85 1.01 -1.26 -0.97 116.67 126.88 3h6i s ASP 504 Ca -0.05 2.11 -0.30 0.00 0.71 0.00 0.00 52.55 55.02 3h6i s ASP 504 Cb -0.04 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.23 3h6i s ASP 504 CO -0.00 -0.45 1.06 -0.69 0.21 0.00 0.00 175.17 175.29 3h6i s VAL 505 N 0.72 4.15 0.56 -1.27 1.01 -0.44 -4.91 120.40 120.23 3h6i s VAL 505 Ca 0.57 1.78 -0.20 0.00 0.00 0.00 0.00 61.98 64.13 3h6i s VAL 505 Cb -0.31 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3h6i s VAL 505 CO 0.31 0.27 1.27 -2.84 0.00 0.00 0.00 175.10 174.12 3h6i s PRO 506 N -0.02 3.10 0.35 2.72 0.02 -1.26 -4.67 135.00 135.25 3h6i s PRO 506 Ca 0.50 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.57 3h6i s PRO 506 Cb -0.27 -2.12 0.67 0.00 0.02 0.00 0.00 34.50 32.80 3h6i s PRO 506 CO 0.32 -1.15 1.99 1.49 -0.33 0.00 0.00 177.00 179.32 3h6i h GLU 507 N 1.25 0.80 -0.81 5.54 4.81 -1.95 -3.08 114.58 121.14 3h6i h GLU 507 Ca -0.51 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 58.71 3h6i h GLU 507 Cb 1.30 -0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.45 3h6i h GLU 507 CO 0.56 0.53 0.51 0.66 -0.73 0.00 0.00 179.01 180.55 3h6i h SER 508 N 0.83 0.85 -0.24 1.04 4.64 -1.98 0.58 113.55 119.26 3h6i h SER 508 Ca 0.26 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.45 3h6i h SER 508 Cb 0.03 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 3h6i h SER 508 CO -0.07 0.58 -0.34 -0.09 -0.87 0.00 0.00 176.83 176.04 3h6i h ARG 509 N 1.00 0.66 -0.75 4.77 9.65 -1.93 0.24 114.38 128.02 3h6i h ARG 509 Ca 0.32 -0.39 -0.06 0.00 -1.10 0.00 0.00 59.98 58.76 3h6i h ARG 509 Cb 0.02 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 3h6i h ARG 509 CO -0.12 1.00 0.25 0.82 2.80 0.00 0.00 179.97 184.73 3h6i h ILE 510 N 0.38 1.26 -0.69 1.20 2.04 -1.42 0.22 117.51 120.50 3h6i h ILE 510 Ca 0.03 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 3h6i h ILE 510 Cb 0.93 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3h6i h ILE 510 CO 0.08 0.35 0.24 0.00 0.00 0.00 0.00 178.15 178.82 3h6i h ALA 511 N 1.13 0.89 0.04 1.87 0.00 0.41 -0.92 119.26 122.68 3h6i h ALA 511 Ca 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3h6i h ALA 511 Cb 0.28 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h6i h ALA 511 CO -0.01 0.54 -0.02 0.93 0.00 0.00 0.00 179.25 180.69 3h6i h GLU 512 N 0.99 -0.05 -0.91 0.00 5.08 -0.32 -2.03 114.58 117.34 3h6i h GLU 512 Ca 0.22 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 3h6i h GLU 512 Cb 0.26 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 3h6i h GLU 512 CO -0.01 0.20 0.59 -0.07 -1.00 0.00 0.00 179.01 178.72 3h6i h LEU 513 N -0.30 0.96 -0.54 1.33 3.38 -0.86 -0.32 115.31 118.96 3h6i h LEU 513 Ca -0.01 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3h6i h LEU 513 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3h6i h LEU 513 CO 0.01 0.65 -0.19 0.00 0.09 0.00 0.00 178.44 179.00 3h6i h ALA 514 N 1.48 0.74 -0.32 1.53 0.00 -1.02 -0.13 119.26 121.54 3h6i h ALA 514 Ca 0.37 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3h6i h ALA 514 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h6i h ALA 514 CO -0.12 0.67 -0.24 -0.09 0.00 0.00 0.00 179.25 179.47 3h6i h ARG 515 N 0.85 0.63 -0.43 0.00 2.43 -0.90 -2.21 114.38 114.75 3h6i h ARG 515 Ca 0.12 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.93 3h6i h ARG 515 Cb 0.76 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.26 3h6i h ARG 515 CO 0.06 0.82 -0.16 0.00 -1.51 0.00 0.00 179.97 179.18 3h6i h ALA 516 N 1.19 0.90 -0.64 2.80 0.00 -0.71 0.75 119.26 123.54 3h6i h ALA 516 Ca 0.08 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 3h6i h ALA 516 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3h6i h ALA 516 CO 0.05 0.63 0.07 0.82 0.00 0.00 0.00 179.25 180.82 3h6i h ILE 517 N 0.73 1.26 -0.32 0.00 2.04 -0.63 -0.17 117.51 120.43 3h6i h ILE 517 Ca 0.11 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 3h6i h ILE 517 Cb 0.67 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3h6i h ILE 517 CO 0.05 0.40 -0.00 0.40 0.00 0.00 0.00 178.15 179.00 3h6i h ILE 518 N 1.01 1.26 -0.61 -0.67 2.04 -0.84 0.19 117.51 119.88 3h6i h ILE 518 Ca 0.19 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.07 3h6i h ILE 518 Cb 0.48 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 3h6i h ILE 518 CO 0.02 0.31 0.28 -0.33 0.00 0.00 0.00 178.15 178.43 3h6i h GLU 519 N 0.36 0.89 -0.35 2.37 5.08 -0.73 -0.48 114.58 121.72 3h6i h GLU 519 Ca 0.09 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3h6i h GLU 519 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3h6i h GLU 519 CO 0.02 0.73 -0.07 0.77 -1.00 0.00 0.00 179.01 179.46 3h6i h SER 520 N 0.84 0.67 -0.62 1.42 0.02 -0.66 -1.12 113.55 114.10 3h6i h SER 520 Ca 0.21 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3h6i h SER 520 Cb 0.15 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 3h6i h SER 520 CO -0.02 0.86 0.40 0.03 -1.14 0.00 0.00 176.83 176.96 3h6i h ARG 521 N 0.46 0.83 -0.85 3.45 2.47 -0.49 -0.54 114.38 119.70 3h6i h ARG 521 Ca 0.09 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 3h6i h ARG 521 Cb 0.56 -0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 28.66 3h6i h ARG 521 CO 0.03 0.56 0.50 1.03 0.56 0.00 0.00 179.97 182.66 3h6i h SER 522 N 0.85 1.03 -0.28 7.04 0.87 -0.92 0.82 113.55 122.96 3h6i h SER 522 Ca 0.23 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 3h6i h SER 522 Cb -0.08 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.62 3h6i h SER 522 CO -0.05 0.80 -0.43 1.23 -0.53 0.00 0.00 176.83 177.85 3h6i h GLY 523 N 1.19 0.85 1.72 5.77 0.00 -0.87 -2.85 103.07 108.89 3h6i h GLY 523 Ca 0.31 -0.96 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 3h6i h GLY 523 CO -0.06 0.86 -0.03 0.00 0.00 0.00 0.00 176.54 177.32 3h6i h ALA 524 N 0.67 1.52 -0.22 3.60 0.00 -0.68 -0.98 119.26 123.17 3h6i h ALA 524 Ca 0.02 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 3h6i h ALA 524 Cb 1.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3h6i h ALA 524 CO 0.10 0.35 -0.20 0.22 0.00 0.00 0.00 179.25 179.72 3h6i h ASP 525 N 0.34 0.56 -0.91 0.00 3.58 -0.77 -1.03 116.42 118.18 3h6i h ASP 525 Ca 0.08 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.05 3h6i h ASP 525 Cb 0.28 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.13 3h6i h ASP 525 CO 0.01 0.90 0.52 0.74 -2.88 0.00 0.00 179.24 178.53 3h6i h THR 526 N 0.22 1.26 -0.45 2.25 2.02 -1.22 -2.36 112.91 114.63 3h6i h THR 526 Ca 0.04 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3h6i h THR 526 Cb 0.74 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3h6i h THR 526 CO 0.05 0.29 -0.07 -0.26 0.37 0.00 0.00 175.52 175.89 3h6i h PHE 527 N 1.27 0.86 0.00 3.16 0.04 -0.91 -2.97 116.94 118.39 3h6i h PHE 527 Ca 0.32 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 3h6i h PHE 527 Cb 0.00 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 3h6i h PHE 527 CO 0.01 0.83 -0.32 0.78 -0.60 0.00 0.00 178.31 179.01 3h6i h GLY 528 N 0.98 0.00 -0.71 -1.45 0.00 -0.95 -3.51 103.07 97.41 3h6i h GLY 528 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3h6i h GLY 528 CO 0.03 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.43