#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 2.13 0.14 12.58 -1.09 -0.21 -2.36 121.20 132.38 3h6i s ILE 303 Ca 0.00 -1.03 0.10 0.00 -2.23 0.00 0.00 60.65 57.49 3h6i s ILE 303 Cb 0.00 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 39.06 3h6i s ILE 303 CO 0.00 0.57 -0.24 0.68 -1.23 0.00 0.00 174.94 174.71 3h6i s VAL 304 N -0.05 2.12 -0.03 2.92 -7.23 0.37 -1.22 120.40 117.28 3h6i s VAL 304 Ca -0.07 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.30 3h6i s VAL 304 Cb -0.15 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.89 3h6i s VAL 304 CO 0.05 -0.01 0.08 0.00 -0.31 0.00 0.00 175.10 174.91 3h6i s ALA 305 N -1.26 -0.20 -0.01 1.32 0.00 -0.29 -0.51 121.76 120.81 3h6i s ALA 305 Ca 0.14 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.22 3h6i s ALA 305 Cb -0.09 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3h6i s ALA 305 CO 0.06 -0.04 0.17 -0.48 0.00 0.00 0.00 175.76 175.47 3h6i s LEU 306 N -0.02 1.41 -0.00 0.00 0.05 -0.10 -1.32 118.68 118.70 3h6i s LEU 306 Ca -0.01 -0.08 -0.16 0.00 0.05 0.00 0.00 54.13 53.94 3h6i s LEU 306 Cb -0.01 0.76 -0.06 0.00 -2.05 0.00 0.00 46.19 44.84 3h6i s LEU 306 CO 0.00 -0.34 0.45 -0.54 -0.55 0.00 0.00 176.35 175.37 3h6i s LYS 307 N -1.16 4.03 0.16 1.48 1.02 0.11 -1.24 119.74 124.14 3h6i s LYS 307 Ca -0.12 0.47 0.04 0.00 0.02 0.00 0.00 55.97 56.38 3h6i s LYS 307 Cb -0.06 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3h6i s LYS 307 CO 0.02 0.61 -0.06 1.52 -0.92 0.00 0.00 175.35 176.52 3h6i s TYR 308 N -0.86 1.27 0.06 3.18 -0.85 -0.24 -4.94 117.35 114.96 3h6i s TYR 308 Ca 0.25 -0.85 -0.30 0.00 -0.52 0.00 0.00 57.07 55.64 3h6i s TYR 308 Cb -0.17 -0.69 -0.09 0.00 0.38 0.00 0.00 41.96 41.40 3h6i s TYR 308 CO 0.14 -0.01 1.79 -2.14 -1.52 0.00 0.00 175.55 173.81 3h6i s PRO 309 N -3.81 4.16 0.00 -3.49 0.02 -1.26 -0.97 135.00 129.65 3h6i s PRO 309 Ca 0.20 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.68 3h6i s PRO 309 Cb 0.04 -3.81 0.00 0.00 0.02 0.00 0.00 34.50 30.75 3h6i s PRO 309 CO 0.02 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 3h6i n GLY 310 N 4.24 0.79 3.77 0.52 0.00 0.15 -4.75 105.19 109.91 3h6i n GLY 310 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.36 0.69 2.98 -0.02 0.00 -0.14 -4.15 105.19 102.19 3h6i n GLY 311 Ca 0.00 -1.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.08 0.19 -0.04 1.61 0.11 0.15 -1.08 120.40 119.27 3h6i s VAL 312 Ca 0.21 -0.76 0.04 0.00 -2.93 0.00 0.00 61.98 58.54 3h6i s VAL 312 Cb -0.03 -0.29 -0.00 0.00 -1.53 0.00 0.00 36.38 34.52 3h6i s VAL 312 CO 0.07 -0.36 -0.16 0.54 -3.33 0.00 0.00 175.10 171.86 3h6i s VAL 313 N -1.13 1.31 -0.08 2.04 0.11 -0.37 -0.43 120.40 121.85 3h6i s VAL 313 Ca -0.11 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 58.33 3h6i s VAL 313 Cb -0.08 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 3h6i s VAL 313 CO -0.01 0.38 -0.20 -0.32 -3.33 0.00 0.00 175.10 171.63 3h6i s MET 314 N 0.11 2.43 0.02 1.54 1.75 -0.30 -0.93 119.30 123.93 3h6i s MET 314 Ca -0.05 -0.72 0.01 0.00 -1.25 0.00 0.00 55.69 53.69 3h6i s MET 314 Cb -0.11 -1.93 -0.01 0.00 2.84 0.00 0.00 34.83 35.61 3h6i s MET 314 CO 0.02 0.18 -0.05 0.00 -0.65 0.00 0.00 175.02 174.52 3h6i s ALA 315 N 0.31 0.37 0.06 4.11 0.00 0.33 -0.75 121.76 126.19 3h6i s ALA 315 Ca -0.13 -0.46 0.04 0.00 0.00 0.00 0.00 51.96 51.40 3h6i s ALA 315 Cb -0.16 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3h6i s ALA 315 CO 0.06 -0.00 -0.12 0.20 0.00 0.00 0.00 175.76 175.90 3h6i s GLY 316 N -0.90 0.72 0.86 0.00 0.00 -0.48 -0.48 107.32 107.04 3h6i s GLY 316 Ca -0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.61 3h6i s GLY 316 CO -0.00 -0.94 0.94 2.09 0.00 0.00 0.00 173.10 175.19 3h6i n ASP 317 N 1.37 -0.93 0.00 1.64 5.75 -1.00 -1.83 116.55 121.55 3h6i n ASP 317 Ca -0.22 -1.19 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 3h6i n ASP 317 Cb 0.54 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 3h6i n ASP 317 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3h6i n ARG 318 N -3.66 1.09 -2.95 0.11 5.12 -1.26 -4.53 116.66 110.58 3h6i n ARG 318 Ca 0.12 -1.00 -0.27 0.00 -1.93 0.00 0.00 57.85 54.78 3h6i n ARG 318 Cb 0.45 -0.98 -0.01 0.00 -1.16 0.00 0.00 32.46 30.77 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 -0.51 3.56 -0.06 5.56 3.52 -1.26 -1.27 118.95 128.49 3h6i s ARG 319 Ca 0.00 0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.55 3h6i s ARG 319 Cb 0.00 -2.49 0.02 0.00 -1.56 0.00 0.00 34.95 30.92 3h6i s ARG 319 CO 0.00 -0.04 0.27 -1.54 -0.81 0.00 0.00 175.30 173.18 3h6i s SER 320 N -3.86 -0.21 0.04 -2.12 1.04 -0.94 -4.82 113.70 102.82 3h6i s SER 320 Ca 0.45 0.31 0.01 0.00 0.48 0.00 0.00 55.95 57.21 3h6i s SER 320 Cb -0.10 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 3h6i s SER 320 CO 0.39 -0.24 -0.06 0.42 0.98 0.00 0.00 173.24 174.73 3h6i s THR 321 N -0.51 0.40 -0.46 2.02 -4.23 -1.26 -0.77 115.64 110.83 3h6i s THR 321 Ca -0.06 -1.11 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 3h6i s THR 321 Cb -0.04 -0.60 0.13 0.00 1.34 0.00 0.00 72.50 73.33 3h6i s THR 321 CO 0.02 -0.47 0.22 -1.58 -0.54 0.00 0.00 174.62 172.26 3h6i s GLN 322 N -1.77 1.63 7.60 3.99 2.00 -0.71 -4.87 119.66 127.53 3h6i s GLN 322 Ca -0.10 -2.25 0.00 0.00 -2.00 0.00 0.00 55.36 51.01 3h6i s GLN 322 Cb -0.08 -2.94 0.00 0.00 0.80 0.00 0.00 33.01 30.79 3h6i s GLN 322 CO -0.01 -1.09 0.00 0.41 -0.50 0.00 0.00 175.29 174.10 3h6i n GLY 323 N 3.49 2.40 0.09 2.59 0.00 -1.26 -2.28 105.19 110.22 3h6i n GLY 323 Ca 0.05 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.83 3h6i n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h6i n ASN 324 N 8.27 0.71 -4.73 1.61 3.02 -1.26 -4.94 115.26 117.95 3h6i n ASN 324 Ca 0.00 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 3h6i n ASN 324 Cb 0.00 0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 39.78 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 -3.35 4.45 -0.29 3.52 -1.94 -0.96 -4.97 119.30 115.75 3h6i s MET 325 Ca -0.00 1.91 -0.29 0.00 -1.71 0.00 0.00 55.69 55.60 3h6i s MET 325 Cb 0.11 -3.25 -0.00 0.00 2.01 0.00 0.00 34.83 33.70 3h6i s MET 325 CO 0.80 -0.18 1.33 0.42 -0.01 0.00 0.00 175.02 177.38 3h6i s ILE 326 N 0.25 4.10 -0.42 2.53 1.01 -1.26 -1.73 121.20 125.68 3h6i s ILE 326 Ca 0.55 1.24 0.18 0.00 0.00 0.00 0.00 60.65 62.63 3h6i s ILE 326 Cb -0.33 -4.12 -0.24 0.00 0.01 0.00 0.00 42.46 37.78 3h6i s ILE 326 CO 0.35 -0.46 0.57 -1.54 0.00 0.00 0.00 174.94 173.86 3h6i n SER 327 N 7.70 0.84 -3.68 3.58 3.41 0.05 -4.94 113.62 120.58 3h6i n SER 327 Ca 0.15 -0.45 -0.14 0.00 -0.26 0.00 0.00 58.87 58.17 3h6i n SER 327 Cb 0.46 1.42 -0.08 0.00 -0.26 0.00 0.00 64.21 65.75 3h6i n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3h6i s GLY 328 N -3.38 -0.35 0.00 5.00 0.00 -0.90 -4.90 107.32 102.78 3h6i s GLY 328 Ca -0.00 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.74 3h6i s GLY 328 CO 0.74 0.78 0.04 0.54 0.00 0.00 0.00 173.10 175.20 3h6i n ARG 329 N 1.84 4.52 -2.49 2.90 1.74 -1.24 -2.21 116.66 121.71 3h6i n ARG 329 Ca -0.17 -0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 56.85 3h6i n ARG 329 Cb 0.56 -0.42 0.05 0.00 -1.02 0.00 0.00 32.46 31.63 3h6i n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3h6i n ASP 330 N -0.66 1.79 -4.71 0.55 3.85 -1.07 -4.69 116.55 111.62 3h6i n ASP 330 Ca 0.00 -2.22 -0.42 0.00 -0.71 0.00 0.00 54.79 51.44 3h6i n ASP 330 Cb 0.01 -0.44 -0.03 0.00 -1.35 0.00 0.00 41.12 39.31 3h6i n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3h6i s VAL 331 N -3.24 3.42 -0.30 2.12 1.01 -0.40 -4.99 120.40 118.02 3h6i s VAL 331 Ca 0.31 0.96 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 3h6i s VAL 331 Cb 0.34 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3h6i s VAL 331 CO -0.05 0.05 0.20 -0.60 0.00 0.00 0.00 175.10 174.69 3h6i s ARG 332 N 1.58 3.77 -0.01 2.72 3.52 -1.26 -4.29 118.95 124.98 3h6i s ARG 332 Ca 0.65 -0.45 0.13 0.00 -0.13 0.00 0.00 55.73 55.94 3h6i s ARG 332 Cb -0.35 -3.68 -0.17 0.00 -1.56 0.00 0.00 34.95 29.19 3h6i s ARG 332 CO 0.29 -0.27 0.46 1.63 -0.81 0.00 0.00 175.30 176.60 3h6i n LYS 333 N 5.06 1.86 -4.18 5.12 5.02 -1.26 -4.67 118.16 125.12 3h6i n LYS 333 Ca -0.14 -0.04 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 3h6i n LYS 333 Cb 0.51 -1.19 -0.13 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.49 3.59 -0.01 -0.18 1.01 -1.26 -2.55 120.40 118.52 3h6i s VAL 334 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3h6i s VAL 334 Cb 0.09 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3h6i s VAL 334 CO 0.54 0.45 -0.08 -0.31 0.00 0.00 0.00 175.10 175.71 3h6i s TYR 335 N 0.97 0.71 -0.02 5.22 1.51 0.12 -4.96 117.35 120.90 3h6i s TYR 335 Ca 0.00 -0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 3h6i s TYR 335 Cb -0.15 -0.46 -0.05 0.00 -0.11 0.00 0.00 41.96 41.19 3h6i s TYR 335 CO 0.01 -0.02 1.36 0.42 -1.11 0.00 0.00 175.55 176.21 3h6i s ILE 336 N -0.14 3.83 -0.05 2.71 1.01 -1.26 -0.99 121.20 126.31 3h6i s ILE 336 Ca 0.02 1.20 0.17 0.00 0.00 0.00 0.00 60.65 62.04 3h6i s ILE 336 Cb -0.03 -3.77 -0.26 0.00 0.01 0.00 0.00 42.46 38.41 3h6i s ILE 336 CO -0.00 -0.01 0.32 0.35 0.00 0.00 0.00 174.94 175.60 3h6i n THR 337 N 4.68 0.20 -3.84 2.92 -2.24 -0.16 -4.93 114.28 110.91 3h6i n THR 337 Ca 0.13 -0.45 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 3h6i n THR 337 Cb 0.44 -0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.68 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 -4.17 0.03 0.61 3.42 -4.77 -1.19 -4.30 116.67 106.30 3h6i s ASP 338 Ca -0.07 -1.03 0.32 0.00 -3.30 0.00 0.00 52.55 48.48 3h6i s ASP 338 Cb 0.10 0.73 1.86 0.00 -1.09 0.00 0.00 42.92 44.52 3h6i s ASP 338 CO 0.71 -1.47 2.19 0.44 0.70 0.00 0.00 175.17 177.74 3h6i h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.97 -2.77 116.42 119.12 3h6i h ASP 339 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 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 0.41 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.71 3h6i n TYR 340 N -3.62 0.00 -4.22 4.55 4.02 -1.26 -0.25 117.16 116.38 3h6i n TYR 340 Ca -0.01 -0.27 -0.13 0.00 -0.01 0.00 0.00 57.90 57.48 3h6i n TYR 340 Cb 0.20 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.39 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 -0.55 0.97 -0.15 -0.72 -4.23 -1.05 -1.27 115.64 108.65 3h6i s THR 341 Ca 0.00 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 3h6i s THR 341 Cb 0.00 -1.77 0.04 0.00 1.34 0.00 0.00 72.50 72.11 3h6i s THR 341 CO 0.00 -0.79 0.39 0.00 -0.54 0.00 0.00 174.62 173.68 3h6i s ALA 342 N -3.42 -0.96 0.10 3.99 0.00 -0.41 -0.99 121.76 120.07 3h6i s ALA 342 Ca 0.14 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.30 3h6i s ALA 342 Cb 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 3h6i s ALA 342 CO -0.02 -0.19 -0.17 0.95 0.00 0.00 0.00 175.76 176.34 3h6i s THR 343 N 0.26 2.91 -0.03 0.00 -4.23 -0.16 -1.01 115.64 113.37 3h6i s THR 343 Ca -0.00 -1.40 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 3h6i s THR 343 Cb -0.03 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.52 3h6i s THR 343 CO -0.00 0.16 -0.04 -0.83 -0.54 0.00 0.00 174.62 173.36 3h6i s GLY 344 N -1.99 0.39 -0.06 3.99 0.00 -0.08 -0.70 107.32 108.87 3h6i s GLY 344 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.87 3h6i s GLY 344 CO 0.09 0.32 -0.15 -0.42 0.00 0.00 0.00 173.10 172.94 3h6i s ILE 345 N 0.70 1.32 -1.30 0.90 1.01 -1.06 -0.93 121.20 121.84 3h6i s ILE 345 Ca -0.09 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 3h6i s ILE 345 Cb -0.12 -1.17 0.15 0.00 0.01 0.00 0.00 42.46 41.33 3h6i s ILE 345 CO -0.00 0.39 1.89 0.00 0.00 0.00 0.00 174.94 177.22 3h6i n ALA 346 N 3.53 5.22 -3.00 9.38 0.00 -1.26 -4.79 120.51 129.59 3h6i n ALA 346 Ca -0.21 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.00 3h6i n ALA 346 Cb 0.52 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.89 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 3.17 3.73 3.68 0.00 0.00 -1.26 -4.92 105.19 109.60 3h6i n GLY 347 Ca 0.42 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.14 2.53 0.29 2.61 -4.23 -1.26 -4.80 115.64 108.65 3h6i s THR 348 Ca 0.00 0.17 0.02 0.00 -1.18 0.00 0.00 61.69 60.71 3h6i s THR 348 Cb 0.00 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.66 3h6i s THR 348 CO 0.00 -0.23 1.84 0.00 -0.54 0.00 0.00 174.62 175.69 3h6i h ALA 349 N -1.72 1.56 0.07 3.99 0.00 -1.95 -2.04 119.26 119.17 3h6i h ALA 349 Ca -0.49 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3h6i h ALA 349 Cb 1.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3h6i h ALA 349 CO 0.50 0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.91 3h6i h ALA 350 N 1.55 -0.10 -0.56 0.00 0.00 -1.92 -0.65 119.26 117.58 3h6i h ALA 350 Ca 0.49 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.23 3h6i h ALA 350 Cb 0.52 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3h6i h ALA 350 CO -0.26 -0.33 0.30 0.28 0.00 0.00 0.00 179.25 179.24 3h6i h VAL 351 N -0.54 0.98 -0.46 0.00 2.07 -1.86 0.23 116.25 116.66 3h6i h VAL 351 Ca -0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3h6i h VAL 351 Cb 0.46 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3h6i h VAL 351 CO 0.02 0.11 0.13 0.00 0.02 0.00 0.00 177.57 177.85 3h6i h ALA 352 N 1.29 0.60 -0.13 1.67 0.00 -1.34 -1.58 119.26 119.77 3h6i h ALA 352 Ca 0.24 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.73 3h6i h ALA 352 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3h6i h ALA 352 CO -0.15 0.26 -0.83 -0.24 0.00 0.00 0.00 179.25 178.30 3h6i h VAL 353 N 0.61 1.28 -0.46 0.00 3.04 -0.70 -2.68 116.25 117.34 3h6i h VAL 353 Ca 0.15 -2.02 -0.11 0.00 -1.01 0.00 0.00 66.70 63.70 3h6i h VAL 353 Cb 0.28 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 3h6i h VAL 353 CO -0.00 0.64 -0.14 -0.33 -1.01 0.00 0.00 177.57 176.73 3h6i h GLU 354 N 0.52 0.90 -0.21 4.17 4.39 -0.48 -0.04 114.58 123.82 3h6i h GLU 354 Ca -0.07 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.25 3h6i h GLU 354 Cb 1.46 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 3h6i h GLU 354 CO 0.17 1.01 0.01 0.35 -1.16 0.00 0.00 179.01 179.39 3h6i h PHE 355 N 0.74 0.38 -0.76 4.33 3.04 -1.36 -1.45 116.94 121.86 3h6i h PHE 355 Ca 0.11 -0.06 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 3h6i h PHE 355 Cb 0.69 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 3h6i h PHE 355 CO 0.05 0.52 0.36 0.00 -2.02 0.00 0.00 178.31 177.23 3h6i h ALA 356 N 0.81 0.98 -0.43 2.41 0.00 -1.36 -1.33 119.26 120.35 3h6i h ALA 356 Ca 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3h6i h ALA 356 Cb 0.36 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3h6i h ALA 356 CO 0.01 0.54 0.20 -0.09 0.00 0.00 0.00 179.25 179.91 3h6i h ARG 357 N 1.07 0.62 -0.46 0.00 2.43 -0.83 0.13 114.38 117.34 3h6i h ARG 357 Ca 0.26 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3h6i h ARG 357 Cb 0.12 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 3h6i h ARG 357 CO -0.03 0.54 0.02 1.25 -1.51 0.00 0.00 179.97 180.23 3h6i h LEU 358 N 0.55 0.77 -0.51 3.80 5.85 -1.05 -1.54 115.31 123.17 3h6i h LEU 358 Ca 0.15 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 3h6i h LEU 358 Cb 0.13 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 3h6i h LEU 358 CO -0.02 0.88 0.07 0.22 -0.34 0.00 0.00 178.44 179.25 3h6i h TYR 359 N 0.64 0.92 -0.82 1.25 3.20 -0.99 -0.64 116.97 120.53 3h6i h TYR 359 Ca 0.13 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 3h6i h TYR 359 Cb 0.47 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 3h6i h TYR 359 CO 0.04 0.83 0.38 0.00 -1.64 0.00 0.00 178.16 177.77 3h6i h ALA 360 N 0.97 1.14 -0.45 1.82 0.00 -0.60 -1.37 119.26 120.76 3h6i h ALA 360 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3h6i h ALA 360 Cb 0.42 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3h6i h ALA 360 CO 0.01 0.65 0.11 0.28 0.00 0.00 0.00 179.25 180.30 3h6i h VAL 361 N 1.16 1.23 -0.66 0.00 2.07 -0.73 -2.14 116.25 117.18 3h6i h VAL 361 Ca 0.28 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 3h6i h VAL 361 Cb 0.13 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 3h6i h VAL 361 CO -0.03 0.29 0.33 -0.08 0.02 0.00 0.00 177.57 178.10 3h6i h GLU 362 N 0.60 0.94 -0.57 1.57 4.81 -0.73 0.10 114.58 121.31 3h6i h GLU 362 Ca 0.14 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 3h6i h GLU 362 Cb 0.32 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3h6i h GLU 362 CO 0.00 0.74 0.01 -0.07 -0.73 0.00 0.00 179.01 178.96 3h6i h LEU 363 N 0.91 0.97 -0.40 1.64 3.38 -1.12 -2.32 115.31 118.37 3h6i h LEU 363 Ca 0.23 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3h6i h LEU 363 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3h6i h LEU 363 CO -0.03 1.04 -0.41 -0.08 0.09 0.00 0.00 178.44 179.05 3h6i h GLU 364 N 0.88 0.00 -0.32 1.13 4.81 -1.02 -2.35 114.58 117.71 3h6i h GLU 364 Ca 0.16 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3h6i h GLU 364 Cb 0.53 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3h6i h GLU 364 CO 0.03 0.41 -0.10 1.25 -0.73 0.00 0.00 179.01 179.86 3h6i h HIS 365 N 0.00 0.73 -0.09 0.92 2.76 -0.52 -1.10 115.15 117.84 3h6i h HIS 365 Ca -0.00 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 3h6i h HIS 365 Cb 1.15 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.94 3h6i h HIS 365 CO 0.00 0.83 0.01 -0.92 -1.30 0.00 0.00 177.93 176.55 3h6i h TYR 366 N 0.41 0.17 -0.94 5.26 3.20 -1.24 -2.00 116.97 121.83 3h6i h TYR 366 Ca 0.08 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.01 3h6i h TYR 366 Cb 0.61 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.76 3h6i h TYR 366 CO 0.05 0.37 0.59 1.49 -1.64 0.00 0.00 178.16 179.03 3h6i h GLU 367 N -0.09 1.00 -0.08 1.82 4.81 -1.24 0.11 114.58 120.91 3h6i h GLU 367 Ca 0.03 -0.06 -0.18 0.00 -0.13 0.00 0.00 59.36 59.01 3h6i h GLU 367 Cb 0.30 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3h6i h GLU 367 CO 0.00 0.66 -0.73 0.87 -0.73 0.00 0.00 179.01 179.08 3h6i h LYS 368 N 1.03 0.40 -0.07 1.92 1.57 -1.13 0.33 116.57 120.61 3h6i h LYS 368 Ca 0.43 -0.32 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 3h6i h LYS 368 Cb 0.28 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.66 3h6i h LYS 368 CO -0.21 0.96 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.15 3h6i h LEU 369 N 0.27 0.49 0.00 2.94 3.38 -0.75 -3.36 115.31 118.28 3h6i h LEU 369 Ca -0.03 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.28 3h6i h LEU 369 Cb 1.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3h6i h LEU 369 CO 0.12 1.08 -0.91 -0.62 0.09 0.00 0.00 178.44 178.20 3h6i n GLU 370 N -4.33 0.02 0.00 1.13 -0.58 0.32 -4.99 120.64 112.21 3h6i n GLU 370 Ca -0.08 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 3h6i n GLU 370 Cb 0.56 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 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 1.49 2.32 3.01 0.62 0.00 0.12 -4.99 105.19 107.76 3h6i n GLY 371 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.55 0.12 0.83 1.61 0.11 -1.21 -4.96 120.40 114.35 3h6i s VAL 372 Ca 0.00 -1.01 -0.11 0.00 -2.93 0.00 0.00 61.98 57.93 3h6i s VAL 372 Cb 0.00 -0.46 0.09 0.00 -1.53 0.00 0.00 36.38 34.48 3h6i s VAL 372 CO 0.00 -0.55 1.09 -2.84 -3.33 0.00 0.00 175.10 169.47 3h6i s PRO 373 N -1.80 1.84 0.75 1.54 0.02 -1.26 -4.05 135.00 132.03 3h6i s PRO 373 Ca -0.13 0.92 -0.12 0.00 0.02 0.00 0.00 61.00 61.69 3h6i s PRO 373 Cb -0.07 -1.87 0.05 0.00 0.02 0.00 0.00 34.50 32.63 3h6i s PRO 373 CO -0.02 -1.86 1.11 -0.51 -0.33 0.00 0.00 177.00 175.39 3h6i s LEU 374 N -6.00 3.16 0.95 -5.54 1.43 -1.26 -4.99 118.68 106.42 3h6i s LEU 374 Ca 0.62 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 3h6i s LEU 374 Cb -0.17 -4.54 0.16 0.00 0.03 0.00 0.00 46.19 41.67 3h6i s LEU 374 CO 0.56 -2.04 1.12 0.42 0.23 0.00 0.00 176.35 176.64 3h6i s THR 375 N -2.60 2.01 0.23 5.49 -4.23 -1.26 -4.80 115.64 110.47 3h6i s THR 375 Ca 0.65 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.08 3h6i s THR 375 Cb -0.20 -2.65 0.19 0.00 1.34 0.00 0.00 72.50 71.18 3h6i s THR 375 CO 0.50 -0.00 1.87 0.15 -0.54 0.00 0.00 174.62 176.60 3h6i h PHE 376 N -1.67 0.99 -0.69 3.99 3.57 -1.96 -1.33 116.94 119.85 3h6i h PHE 376 Ca -0.52 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.00 3h6i h PHE 376 Cb 1.33 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 3h6i h PHE 376 CO 0.29 0.57 0.44 0.00 -2.23 0.00 0.00 178.31 177.38 3h6i h ALA 377 N 1.34 1.47 -0.13 2.41 0.00 -2.00 -1.58 119.26 120.77 3h6i h ALA 377 Ca 0.32 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3h6i h ALA 377 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 3h6i h ALA 377 CO -0.11 0.47 -0.46 0.78 0.00 0.00 0.00 179.25 179.94 3h6i h GLY 378 N 0.95 0.34 1.21 0.00 0.00 -1.65 -1.69 103.07 102.24 3h6i h GLY 378 Ca 0.25 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 47.12 3h6i h GLY 378 CO -0.05 0.32 -0.10 0.50 0.00 0.00 0.00 176.54 177.20 3h6i h LYS 379 N 0.26 0.93 -0.50 4.80 1.57 -0.35 -0.85 116.57 122.42 3h6i h LYS 379 Ca 0.02 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.36 3h6i h LYS 379 Cb 0.91 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 3h6i h LYS 379 CO 0.07 0.98 -0.10 0.82 -0.57 0.00 0.00 179.45 180.65 3h6i h ILE 380 N 0.83 1.27 -0.48 1.86 2.04 -1.24 -1.36 117.51 120.43 3h6i h ILE 380 Ca 0.13 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 3h6i h ILE 380 Cb 0.64 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 3h6i h ILE 380 CO 0.04 0.43 0.21 -1.13 0.00 0.00 0.00 178.15 177.71 3h6i h ASN 381 N 0.82 0.65 -0.55 1.72 -1.24 -0.93 0.11 115.58 116.15 3h6i h ASN 381 Ca 0.13 -0.15 -0.07 0.00 0.71 0.00 0.00 56.30 56.92 3h6i h ASN 381 Cb 0.66 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.52 3h6i h ASN 381 CO 0.05 0.62 0.10 0.03 -1.29 0.00 0.00 177.43 176.94 3h6i h ARG 382 N 0.63 0.95 -0.44 6.67 2.47 -1.02 -0.71 114.38 122.93 3h6i h ARG 382 Ca 0.16 -0.23 -0.05 0.00 -1.26 0.00 0.00 59.98 58.60 3h6i h ARG 382 Cb 0.16 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 3h6i h ARG 382 CO -0.02 0.88 0.07 1.25 0.56 0.00 0.00 179.97 182.71 3h6i h LEU 383 N 0.90 0.71 -0.44 3.04 5.85 -0.65 -1.94 115.31 122.77 3h6i h LEU 383 Ca 0.19 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3h6i h LEU 383 Cb 0.38 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3h6i h LEU 383 CO 0.01 0.79 0.19 0.00 -0.34 0.00 0.00 178.44 179.08 3h6i h ALA 384 N 0.94 0.57 -0.84 1.25 0.00 -0.30 0.24 119.26 121.12 3h6i h ALA 384 Ca 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3h6i h ALA 384 Cb 0.38 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 3h6i h ALA 384 CO 0.01 0.16 0.56 0.82 0.00 0.00 0.00 179.25 180.80 3h6i h ILE 385 N 0.57 1.17 -0.26 0.00 2.04 -1.00 0.10 117.51 120.13 3h6i h ILE 385 Ca 0.15 -0.37 -0.18 0.00 1.00 0.00 0.00 64.86 65.46 3h6i h ILE 385 Cb 0.17 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 3h6i h ILE 385 CO -0.01 0.20 -0.55 -0.03 0.00 0.00 0.00 178.15 177.75 3h6i h MET 386 N 1.08 0.84 -0.37 2.37 4.05 -0.95 -1.51 114.93 120.44 3h6i h MET 386 Ca 0.33 -0.55 -0.11 0.00 -0.28 0.00 0.00 59.70 59.09 3h6i h MET 386 Cb -0.03 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 3h6i h MET 386 CO -0.09 1.18 -0.20 0.28 0.23 0.00 0.00 176.91 178.32 3h6i h VAL 387 N 0.60 1.28 0.00 -5.77 2.07 -0.24 -2.87 116.25 111.33 3h6i h VAL 387 Ca 0.01 -1.33 -0.09 0.00 0.82 0.00 0.00 66.70 66.11 3h6i h VAL 387 Cb 1.16 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 3h6i h VAL 387 CO 0.12 0.44 -0.42 0.03 0.02 0.00 0.00 177.57 177.76 3h6i h ARG 388 N 0.58 0.00 0.00 1.57 3.08 -0.79 -2.71 114.38 116.10 3h6i h ARG 388 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 3h6i h ARG 388 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 3h6i h ARG 388 CO 0.06 0.42 -0.00 0.78 -1.07 0.00 0.00 179.97 180.15 3h6i h GLY 389 N 1.32 0.00 0.82 0.04 0.00 -1.19 -3.15 103.07 100.90 3h6i h GLY 389 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 3h6i h GLY 389 CO 0.05 0.00 -1.27 0.70 0.00 0.00 0.00 176.54 176.03 3h6i n ASN 390 N -3.10 0.71 -4.78 0.19 4.13 -1.04 -5.09 115.26 106.28 3h6i n ASN 390 Ca 0.02 0.28 -0.24 0.00 1.68 0.00 0.00 54.58 56.32 3h6i n ASN 390 Cb 0.43 0.63 0.09 0.00 -1.54 0.00 0.00 39.78 39.39 3h6i n ASN 390 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3h6i s LEU 391 N -5.32 2.96 -0.22 3.41 1.43 -1.12 -5.12 118.68 114.69 3h6i s LEU 391 Ca -0.02 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 3h6i s LEU 391 Cb 0.10 -2.63 0.10 0.00 0.03 0.00 0.00 46.19 43.78 3h6i s LEU 391 CO 0.81 -1.69 0.20 -1.48 0.23 0.00 0.00 176.35 174.42 3h6i s LEU 401 N -5.17 0.05 0.64 1.79 2.34 -1.26 -5.00 118.68 112.07 3h6i s LEU 401 Ca 0.63 -0.54 -0.11 0.00 0.06 0.00 0.00 54.13 54.17 3h6i s LEU 401 Cb -0.08 0.18 -0.03 0.00 -0.56 0.00 0.00 46.19 45.70 3h6i s LEU 401 CO 0.44 -0.36 1.04 -2.16 -1.06 0.00 0.00 176.35 174.25 3h6i s PRO 402 N 2.27 3.39 -0.12 1.48 0.04 -1.26 -4.32 135.00 136.48 3h6i s PRO 402 Ca 0.07 0.84 0.01 0.00 0.04 0.00 0.00 61.00 61.96 3h6i s PRO 402 Cb -0.16 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.35 3h6i s PRO 402 CO -0.19 -0.74 -0.15 -1.17 0.04 0.00 0.00 177.00 174.80 3h6i s LEU 403 N -5.23 1.72 -0.09 -3.56 2.96 -0.11 -3.44 118.68 110.93 3h6i s LEU 403 Ca 0.56 -0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 54.03 3h6i s LEU 403 Cb -0.12 -1.11 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 3h6i s LEU 403 CO 0.53 0.00 -0.07 -0.22 -1.32 0.00 0.00 176.35 175.27 3h6i s LEU 404 N 1.07 3.13 -0.06 -0.68 2.96 -0.12 -0.90 118.68 124.08 3h6i s LEU 404 Ca -0.05 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 53.84 3h6i s LEU 404 Cb -0.15 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 3h6i s LEU 404 CO -0.03 0.30 -0.23 0.00 -1.32 0.00 0.00 176.35 175.06 3h6i s ALA 405 N -0.42 2.01 0.28 5.97 0.00 -0.18 -0.72 121.76 128.70 3h6i s ALA 405 Ca 0.06 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 3h6i s ALA 405 Cb -0.12 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 3h6i s ALA 405 CO 0.02 0.38 0.44 0.20 0.00 0.00 0.00 175.76 176.80 3h6i s GLY 406 N -0.08 1.02 -0.12 0.00 0.00 0.15 -1.28 107.32 107.00 3h6i s GLY 406 Ca -0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.44 3h6i s GLY 406 CO 0.04 -0.86 -0.05 -0.47 0.00 0.00 0.00 173.10 171.75 3h6i s TYR 407 N -3.61 1.36 -0.55 1.90 5.04 -0.40 0.40 117.35 121.50 3h6i s TYR 407 Ca 0.28 -0.72 -0.23 0.00 -2.44 0.00 0.00 57.07 53.96 3h6i s TYR 407 Cb 0.00 -1.16 0.05 0.00 0.35 0.00 0.00 41.96 41.20 3h6i s TYR 407 CO 0.14 -0.51 0.86 0.34 -1.34 0.00 0.00 175.55 175.04 3h6i s ASP 408 N 1.75 6.29 0.17 4.32 -1.08 0.22 -4.87 116.67 123.47 3h6i s ASP 408 Ca 0.04 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.74 3h6i s ASP 408 Cb -0.13 -2.40 0.90 0.00 -1.46 0.00 0.00 42.92 39.83 3h6i s ASP 408 CO -0.08 -1.16 1.71 0.00 0.52 0.00 0.00 175.17 176.17 3h6i n ILE 409 N 6.02 0.71 1.02 4.11 0.13 -1.26 -2.20 119.36 127.89 3h6i n ILE 409 Ca -0.01 0.07 0.12 0.00 -1.10 0.00 0.00 62.75 61.83 3h6i n ILE 409 Cb 0.47 -0.91 0.10 0.00 -0.84 0.00 0.00 39.64 38.45 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 -2.04 0.00 -2.31 9.51 8.25 -1.26 -4.99 115.22 122.38 3h6i n HIS 410 Ca 0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 3h6i n HIS 410 Cb 0.28 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 -2.11 2.73 0.17 -1.41 0.00 -0.93 -4.98 121.76 115.23 3h6i s ALA 411 Ca 0.26 0.79 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 3h6i s ALA 411 Cb 0.20 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 20.05 3h6i s ALA 411 CO 0.37 -0.69 1.81 0.66 0.00 0.00 0.00 175.76 177.91 3h6i h SER 412 N 1.28 0.68 -3.56 0.00 4.64 -1.94 -3.40 113.55 111.24 3h6i h SER 412 Ca -0.50 -0.06 -0.71 0.00 -0.47 0.00 0.00 61.79 60.05 3h6i h SER 412 Cb 1.25 -0.17 -0.25 0.00 -0.31 0.00 0.00 62.40 62.92 3h6i h SER 412 CO 0.57 0.54 -0.51 -0.62 -0.87 0.00 0.00 176.83 175.94 3h6i s ASP 413 N -5.80 5.69 0.54 4.97 2.15 -1.26 -4.98 116.67 117.98 3h6i s ASP 413 Ca -0.13 -1.11 0.28 0.00 0.43 0.00 0.00 52.55 52.02 3h6i s ASP 413 Cb 0.13 -2.01 1.57 0.00 -0.30 0.00 0.00 42.92 42.31 3h6i s ASP 413 CO 0.76 -0.42 2.13 -0.65 -0.17 0.00 0.00 175.17 176.82 3h6i h PRO 414 N 8.42 0.00 -0.11 4.34 0.11 -1.94 -2.35 132.00 140.47 3h6i h PRO 414 Ca -0.25 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 3h6i h PRO 414 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3h6i h PRO 414 CO 0.68 0.08 -0.40 0.37 -0.21 0.00 0.00 178.00 178.53 3h6i h GLN 415 N 0.00 0.24 -0.20 1.05 5.75 -1.93 -3.16 115.11 116.85 3h6i h GLN 415 Ca -0.00 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 3h6i h GLN 415 Cb 0.24 -0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 3h6i h GLN 415 CO 0.01 0.60 -0.23 -1.13 -2.65 0.00 0.00 178.83 175.43 3h6i n SER 416 N -4.04 2.24 -0.05 -0.69 3.41 -0.92 0.31 113.62 113.88 3h6i n SER 416 Ca -0.01 -3.76 0.14 0.00 -0.26 0.00 0.00 58.87 54.98 3h6i n SER 416 Cb 0.47 -0.58 0.64 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.11 2.66 -1.77 7.33 0.00 -1.01 -4.85 120.51 121.76 3h6i n ALA 417 Ca 0.27 -0.21 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 3h6i n ALA 417 Cb 0.88 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.61 2.98 -0.02 0.00 0.00 -1.26 -0.61 107.32 105.80 3h6i s GLY 418 Ca 0.26 1.30 0.03 0.00 0.00 0.00 0.00 44.72 46.30 3h6i s GLY 418 CO 0.49 1.94 -0.10 0.50 0.00 0.00 0.00 173.10 175.93 3h6i s ARG 419 N -1.91 0.94 -0.12 2.90 1.81 0.16 -4.89 118.95 117.84 3h6i s ARG 419 Ca 0.51 -0.34 0.01 0.00 -1.72 0.00 0.00 55.73 54.18 3h6i s ARG 419 Cb -0.40 -0.88 0.02 0.00 -0.45 0.00 0.00 34.95 33.23 3h6i s ARG 419 CO 0.54 0.16 -0.13 0.42 -0.68 0.00 0.00 175.30 175.61 3h6i s ILE 420 N 0.01 1.40 -0.08 1.52 1.01 -1.26 0.29 121.20 124.09 3h6i s ILE 420 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.13 3h6i s ILE 420 Cb -0.07 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.09 3h6i s ILE 420 CO 0.00 0.43 -0.18 -0.69 0.00 0.00 0.00 174.94 174.50 3h6i s VAL 421 N 1.33 1.60 0.32 2.92 1.01 0.10 -1.38 120.40 126.30 3h6i s VAL 421 Ca 0.00 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.32 3h6i s VAL 421 Cb -0.14 -1.41 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 3h6i s VAL 421 CO -0.06 0.46 -0.05 -0.94 0.00 0.00 0.00 175.10 174.50 3h6i s SER 422 N 0.49 4.00 -0.05 3.32 1.04 -0.26 -0.95 113.70 121.29 3h6i s SER 422 Ca -0.17 -1.02 0.03 0.00 0.48 0.00 0.00 55.95 55.28 3h6i s SER 422 Cb -0.17 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.48 3h6i s SER 422 CO 0.06 -0.16 -0.15 -0.36 0.98 0.00 0.00 173.24 173.61 3h6i s PHE 423 N -2.52 1.59 0.72 5.02 0.40 -1.22 -0.85 117.98 121.12 3h6i s PHE 423 Ca 0.33 -0.52 -0.06 0.00 -0.60 0.00 0.00 56.93 56.08 3h6i s PHE 423 Cb -0.01 -1.11 0.08 0.00 0.51 0.00 0.00 43.02 42.49 3h6i s PHE 423 CO 0.18 -0.22 1.03 0.16 0.70 0.00 0.00 175.22 177.07 3h6i s ASP 424 N 0.31 4.65 0.41 1.36 1.47 -0.69 -4.82 116.67 119.37 3h6i s ASP 424 Ca -0.09 0.34 0.21 0.00 1.18 0.00 0.00 52.55 54.19 3h6i s ASP 424 Cb -0.13 -0.93 1.16 0.00 -0.34 0.00 0.00 42.92 42.68 3h6i s ASP 424 CO 0.03 -1.70 1.77 0.00 0.68 0.00 0.00 175.17 175.95 3h6i h ALA 425 N -0.65 2.33 -0.00 2.11 0.00 -2.02 0.17 119.26 121.21 3h6i h ALA 425 Ca -0.44 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3h6i h ALA 425 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3h6i h ALA 425 CO 0.56 -0.74 -0.00 0.00 0.00 0.00 0.00 179.25 179.07 3h6i n ALA 426 N -2.50 2.62 -0.57 0.00 0.00 -1.26 -4.89 120.51 113.91 3h6i n ALA 426 Ca 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3h6i n ALA 426 Cb 0.93 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.11 0.66 3.74 0.00 0.00 0.61 -4.99 105.19 106.31 3h6i n GLY 427 Ca 0.20 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.47 2.46 0.60 -0.02 0.00 -1.25 -4.67 107.32 101.97 3h6i s GLY 428 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 44.72 44.46 3h6i s GLY 428 CO 0.00 0.76 1.04 0.66 0.00 0.00 0.00 173.10 175.56 3h6i s TRP 429 N 0.37 3.16 -0.22 1.90 1.48 -1.26 -1.70 118.94 122.67 3h6i s TRP 429 Ca 0.28 1.47 -0.04 0.00 -1.06 0.00 0.00 56.10 56.75 3h6i s TRP 429 Cb -0.16 -2.91 0.11 0.00 -1.16 0.00 0.00 33.47 29.35 3h6i s TRP 429 CO 0.13 -0.94 0.37 1.21 -4.06 0.00 0.00 176.95 173.65 3h6i s ASN 430 N -3.15 0.20 -0.28 -2.66 3.84 -0.03 -4.96 114.94 107.91 3h6i s ASN 430 Ca 0.61 0.44 -0.29 0.00 0.21 0.00 0.00 52.86 53.83 3h6i s ASN 430 Cb -0.14 1.09 0.01 0.00 -0.55 0.00 0.00 41.25 41.66 3h6i s ASN 430 CO 0.40 -0.28 1.06 -0.63 -2.79 0.00 0.00 177.10 174.86 3h6i s ILE 431 N 2.54 4.59 -0.14 -5.21 1.01 -1.26 -1.10 121.20 121.63 3h6i s ILE 431 Ca 0.07 1.87 -0.29 0.00 0.00 0.00 0.00 60.65 62.30 3h6i s ILE 431 Cb -0.14 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 37.94 3h6i s ILE 431 CO -0.14 -0.34 1.24 -0.70 0.00 0.00 0.00 174.94 175.00 3h6i s GLU 432 N 3.45 4.26 0.00 2.79 2.56 -0.48 -4.94 118.70 126.34 3h6i s GLU 432 Ca 0.45 1.66 0.17 0.00 0.00 0.00 0.00 54.97 57.24 3h6i s GLU 432 Cb -0.13 -3.71 0.11 0.00 2.00 0.00 0.00 34.13 32.39 3h6i s GLU 432 CO 0.11 -0.64 0.99 0.39 -0.56 0.00 0.00 175.26 175.56 3h6i n GLU 433 N 6.23 1.40 -0.09 4.30 -0.58 -1.26 -4.56 120.64 126.07 3h6i n GLU 433 Ca 0.13 -1.36 0.11 0.00 -0.42 0.00 0.00 57.16 55.62 3h6i n GLU 433 Cb 0.45 -1.31 0.34 0.00 -0.57 0.00 0.00 31.44 30.35 3h6i n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3h6i n GLU 434 N 0.73 1.88 0.00 3.49 1.02 -1.26 -4.96 120.64 121.55 3h6i n GLU 434 Ca 0.09 -1.32 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 3h6i n GLU 434 Cb 0.40 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 1.20 3.00 3.46 0.62 0.00 -1.26 -5.03 105.19 107.19 3h6i n GLY 435 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.96 -0.06 0.15 1.61 1.13 -1.26 0.09 117.35 116.04 3h6i s TYR 436 Ca 0.00 -0.28 -0.22 0.00 -1.41 0.00 0.00 57.07 55.17 3h6i s TYR 436 Cb 0.00 0.31 0.06 0.00 -1.10 0.00 0.00 41.96 41.23 3h6i s TYR 436 CO 0.00 -0.85 0.56 -1.14 -2.51 0.00 0.00 175.55 171.60 3h6i s GLN 437 N -3.87 1.23 -0.04 -3.49 2.00 -0.43 -4.98 119.66 110.08 3h6i s GLN 437 Ca 0.09 -0.51 -0.13 0.00 -2.00 0.00 0.00 55.36 52.82 3h6i s GLN 437 Cb 0.00 0.56 0.02 0.00 0.80 0.00 0.00 33.01 34.39 3h6i s GLN 437 CO -0.04 -0.52 0.28 0.00 -0.50 0.00 0.00 175.29 174.51 3h6i s ALA 438 N -3.72 -0.70 0.07 1.58 0.00 -1.26 -1.14 121.76 116.59 3h6i s ALA 438 Ca 0.01 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.40 3h6i s ALA 438 Cb -0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 3h6i s ALA 438 CO -0.12 -0.22 -0.13 0.14 0.00 0.00 0.00 175.76 175.42 3h6i s VAL 439 N -0.97 1.03 0.00 0.00 -7.23 -0.35 -4.86 120.40 108.01 3h6i s VAL 439 Ca -0.10 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 3h6i s VAL 439 Cb -0.05 -1.07 0.00 0.00 0.56 0.00 0.00 36.38 35.82 3h6i s VAL 439 CO 0.03 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 3h6i n GLY 440 N 1.18 -0.38 0.28 2.32 0.00 -1.26 -1.05 105.19 106.28 3h6i n GLY 440 Ca -0.21 -2.26 0.15 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.48 1.61 4.64 -1.95 -1.89 113.55 115.47 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 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3h6i n GLY 442 N -0.76 3.02 0.37 -0.77 0.00 -1.26 -4.75 105.19 101.04 3h6i n GLY 442 Ca -0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.25 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 3.02 1.05 -0.50 1.61 4.64 -1.57 -1.92 113.55 119.87 3h6i h SER 443 Ca 0.00 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 3h6i h SER 443 Cb 1.21 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 3h6i h SER 443 CO 0.15 0.75 0.10 0.25 -0.87 0.00 0.00 176.83 177.21 3h6i h LEU 444 N 1.23 0.79 -0.50 5.97 6.46 -1.85 -1.23 115.31 126.18 3h6i h LEU 444 Ca 0.34 -0.25 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 3h6i h LEU 444 Cb -0.11 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.59 3h6i h LEU 444 CO -0.08 0.84 -0.08 -0.26 -0.62 0.00 0.00 178.44 178.24 3h6i h PHE 445 N 0.71 1.05 -0.52 1.25 0.04 -1.82 -2.30 116.94 115.34 3h6i h PHE 445 Ca 0.16 -0.21 -0.12 0.00 2.80 0.00 0.00 57.97 60.60 3h6i h PHE 445 Cb 0.37 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 3h6i h PHE 445 CO 0.03 0.99 -0.14 0.00 -0.60 0.00 0.00 178.31 178.59 3h6i h ALA 446 N 0.91 0.76 -0.37 2.45 0.00 -1.28 -2.19 119.26 119.54 3h6i h ALA 446 Ca 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3h6i h ALA 446 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3h6i h ALA 446 CO 0.04 0.67 0.03 0.87 0.00 0.00 0.00 179.25 180.86 3h6i h LYS 447 N 0.89 0.64 0.00 0.00 1.57 -1.13 0.53 116.57 119.06 3h6i h LYS 447 Ca 0.13 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3h6i h LYS 447 Cb 0.71 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 3h6i h LYS 447 CO 0.05 0.72 -0.21 0.77 -0.57 0.00 0.00 179.45 180.22 3h6i h SER 448 N 0.46 0.00 0.03 0.86 0.02 -1.40 0.38 113.55 113.90 3h6i h SER 448 Ca 0.11 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 3h6i h SER 448 Cb 0.42 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.97 3h6i h SER 448 CO 0.01 0.21 -0.36 -1.28 -1.14 0.00 0.00 176.83 174.27 3h6i h SER 449 N 0.00 0.26 -0.34 3.07 0.87 -1.06 -3.26 113.55 113.09 3h6i h SER 449 Ca -0.00 -0.86 -0.02 0.00 -1.23 0.00 0.00 61.79 59.68 3h6i h SER 449 Cb 0.42 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 3h6i h SER 449 CO 0.03 1.10 0.17 0.24 -0.53 0.00 0.00 176.83 177.84 3h6i h MET 450 N -0.54 0.53 -0.98 2.24 2.07 -0.46 -2.07 114.93 115.73 3h6i h MET 450 Ca -0.05 -0.06 0.10 0.00 -2.07 0.00 0.00 59.70 57.62 3h6i h MET 450 Cb 1.18 -0.11 -0.08 0.00 -1.87 0.00 0.00 31.60 30.73 3h6i h MET 450 CO 0.07 0.43 0.62 -0.22 1.07 0.00 0.00 176.91 178.88 3h6i h LYS 451 N 0.54 0.97 0.00 1.72 3.64 -0.98 0.45 116.57 122.92 3h6i h LYS 451 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3h6i h LYS 451 Cb 0.08 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 3h6i h LYS 451 CO -0.02 0.65 -0.52 0.87 -2.27 0.00 0.00 179.45 178.16 3h6i h LYS 452 N 1.00 0.00 0.00 1.90 1.79 -1.44 -3.38 116.57 116.45 3h6i h LYS 452 Ca 0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.93 3h6i h LYS 452 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 3h6i h LYS 452 CO -0.22 0.00 -1.15 1.28 -1.08 0.00 0.00 179.45 178.28 3h6i n LEU 453 N -2.75 0.29 -0.14 2.94 4.77 -0.50 -4.63 117.00 116.99 3h6i n LEU 453 Ca 0.02 -0.23 0.17 0.00 -0.03 0.00 0.00 56.01 55.94 3h6i n LEU 453 Cb 0.52 0.00 0.55 0.00 -2.33 0.00 0.00 43.42 42.16 3h6i n LEU 453 CO 0.37 0.07 1.21 0.22 -1.33 0.00 0.00 177.39 177.93 3h6i h TYR 454 N 0.00 0.38 -0.03 -1.77 3.20 -0.33 -1.47 116.97 116.95 3h6i h TYR 454 Ca 0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 3h6i h TYR 454 Cb 0.47 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 3h6i h TYR 454 CO 0.00 0.14 0.06 0.66 -1.64 0.00 0.00 178.16 177.38 3h6i h SER 455 N 0.33 0.00 0.80 -2.11 4.64 -1.84 -0.45 113.55 114.91 3h6i h SER 455 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3h6i h SER 455 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3h6i h SER 455 CO -0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.84 3h6i n GLN 456 N -3.50 0.18 -2.65 4.77 6.02 -0.55 -4.74 117.38 116.90 3h6i n GLN 456 Ca -0.02 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.53 3h6i n GLN 456 Cb 0.14 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 3h6i n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h6i s VAL 457 N -2.83 4.18 0.00 5.09 1.01 -0.18 -4.79 120.40 122.88 3h6i s VAL 457 Ca 0.20 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3h6i s VAL 457 Cb 0.19 -4.63 0.00 0.00 0.00 0.00 0.00 36.38 31.94 3h6i s VAL 457 CO 0.51 -1.15 0.00 0.35 0.00 0.00 0.00 175.10 174.81 3h6i n THR 458 N 6.64 0.00 -3.09 3.92 -2.24 -1.26 -4.82 114.28 113.42 3h6i n THR 458 Ca 0.08 -0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 3h6i n THR 458 Cb 0.49 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 3h6i n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3h6i n ASP 459 N -1.00 -0.27 -0.20 3.42 5.68 -1.26 -4.56 116.55 118.36 3h6i n ASP 459 Ca 0.00 -1.18 -0.08 0.00 -0.50 0.00 0.00 54.79 53.03 3h6i n ASP 459 Cb 0.00 0.44 0.02 0.00 -1.14 0.00 0.00 41.12 40.44 3h6i n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3h6i h GLY 460 N 0.23 0.89 0.94 6.12 0.00 -1.95 -0.20 103.07 109.10 3h6i h GLY 460 Ca -0.04 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 3h6i h GLY 460 CO 0.05 0.46 -0.24 -1.80 0.00 0.00 0.00 176.54 175.01 3h6i h ASP 461 N 0.76 0.70 0.61 0.19 3.58 -1.99 -0.10 116.42 120.17 3h6i h ASP 461 Ca 0.18 -0.45 -0.12 0.00 0.42 0.00 0.00 57.03 57.06 3h6i h ASP 461 Cb 0.20 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3h6i h ASP 461 CO -0.01 1.01 -0.58 0.77 -2.88 0.00 0.00 179.24 177.54 3h6i h SER 462 N 0.40 0.00 -0.69 2.28 4.64 -1.89 -1.19 113.55 117.10 3h6i h SER 462 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3h6i h SER 462 Cb 0.79 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.85 3h6i h SER 462 CO 0.06 0.58 0.30 1.23 -0.87 0.00 0.00 176.83 178.13 3h6i h GLY 463 N 1.80 1.08 1.29 -0.77 0.00 -0.62 -1.27 103.07 104.58 3h6i h GLY 463 Ca -0.01 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.59 3h6i h GLY 463 CO 0.08 0.53 -0.54 -2.00 0.00 0.00 0.00 176.54 174.61 3h6i h LEU 464 N 0.96 0.83 -0.79 3.11 5.85 -0.71 -2.09 115.31 122.47 3h6i h LEU 464 Ca 0.23 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 3h6i h LEU 464 Cb 0.17 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3h6i h LEU 464 CO -0.02 1.20 0.10 -0.09 -0.34 0.00 0.00 178.44 179.29 3h6i h ARG 465 N 0.57 1.01 -0.21 1.25 2.43 -0.90 -1.52 114.38 117.01 3h6i h ARG 465 Ca 0.01 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.77 3h6i h ARG 465 Cb 1.12 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 3h6i h ARG 465 CO 0.11 0.93 -0.50 0.28 -1.51 0.00 0.00 179.97 179.28 3h6i h VAL 466 N 0.95 1.31 -0.78 0.20 2.07 -1.15 -0.81 116.25 118.05 3h6i h VAL 466 Ca 0.19 -1.72 -0.05 0.00 0.82 0.00 0.00 66.70 65.94 3h6i h VAL 466 Cb 0.41 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 3h6i h VAL 466 CO 0.01 0.54 0.30 0.00 0.02 0.00 0.00 177.57 178.44 3h6i h ALA 467 N 1.00 1.06 -0.30 1.67 0.00 -0.83 0.35 119.26 122.20 3h6i h ALA 467 Ca 0.02 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 3h6i h ALA 467 Cb 1.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3h6i h ALA 467 CO 0.10 0.66 -0.46 0.28 0.00 0.00 0.00 179.25 179.82 3h6i h VAL 468 N 1.13 1.28 -0.44 0.00 2.07 -1.08 -1.93 116.25 117.29 3h6i h VAL 468 Ca 0.26 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 3h6i h VAL 468 Cb 0.23 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 3h6i h VAL 468 CO -0.02 0.54 -0.10 -0.08 0.02 0.00 0.00 177.57 177.93 3h6i h GLU 469 N 0.62 0.78 -0.51 1.57 4.81 -0.78 0.31 114.58 121.38 3h6i h GLU 469 Ca 0.03 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3h6i h GLU 469 Cb 1.06 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 3h6i h GLU 469 CO 0.11 0.85 0.24 0.00 -0.73 0.00 0.00 179.01 179.48 3h6i h ALA 470 N 1.18 0.66 -0.41 2.92 0.00 -0.66 0.38 119.26 123.34 3h6i h ALA 470 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3h6i h ALA 470 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3h6i h ALA 470 CO 0.04 0.24 -0.04 -0.07 0.00 0.00 0.00 179.25 179.41 3h6i h LEU 471 N 0.69 0.65 -0.13 0.00 3.38 -1.08 0.70 115.31 119.51 3h6i h LEU 471 Ca 0.18 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3h6i h LEU 471 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 3h6i h LEU 471 CO -0.02 0.75 0.04 0.22 0.09 0.00 0.00 178.44 179.52 3h6i h TYR 472 N 0.63 0.21 -0.61 1.13 3.20 -0.31 -1.71 116.97 119.51 3h6i h TYR 472 Ca 0.12 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 3h6i h TYR 472 Cb 0.45 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3h6i h TYR 472 CO 0.02 0.32 0.27 -0.44 -1.64 0.00 0.00 178.16 176.69 3h6i h ASP 473 N 0.03 0.79 -0.71 -2.11 3.32 -0.55 -0.04 116.42 117.16 3h6i h ASP 473 Ca 0.04 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 3h6i h ASP 473 Cb 0.21 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3h6i h ASP 473 CO -0.00 0.69 0.41 0.00 -1.72 0.00 0.00 179.24 178.63 3h6i h ALA 474 N 1.43 0.91 -0.20 3.45 0.00 -0.54 -2.84 119.26 121.47 3h6i h ALA 474 Ca 0.21 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 3h6i h ALA 474 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3h6i h ALA 474 CO -0.02 0.40 -0.51 0.00 0.00 0.00 0.00 179.25 179.11 3h6i h ALA 475 N 1.21 0.73 -0.20 0.00 0.00 -0.90 0.22 119.26 120.32 3h6i h ALA 475 Ca 0.25 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3h6i h ALA 475 Cb -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3h6i h ALA 475 CO -0.04 0.68 0.13 0.22 0.00 0.00 0.00 179.25 180.23 3h6i h ASP 476 N 0.45 0.22 0.00 0.00 3.58 -0.81 -3.24 116.42 116.62 3h6i h ASP 476 Ca 0.02 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3h6i h ASP 476 Cb 1.05 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.04 3h6i h ASP 476 CO 0.10 0.16 -0.42 0.47 -2.88 0.00 0.00 179.24 176.67 3h6i n ASP 477 N -4.51 0.69 -3.93 2.28 8.00 -1.04 -4.91 116.55 113.13 3h6i n ASP 477 Ca -0.00 -0.57 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 3h6i n ASP 477 Cb 0.08 1.04 -0.16 0.00 -0.02 0.00 0.00 41.12 42.06 3h6i n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3h6i s ASP 478 N -1.73 3.80 0.57 -2.24 2.15 0.76 -4.99 116.67 114.99 3h6i s ASP 478 Ca 0.02 -1.17 0.38 0.00 0.43 0.00 0.00 52.55 52.21 3h6i s ASP 478 Cb 0.05 -1.15 2.07 0.00 -0.30 0.00 0.00 42.92 43.59 3h6i s ASP 478 CO 0.26 -0.24 2.17 0.77 -0.17 0.00 0.00 175.17 177.96 3h6i h SER 479 N 7.97 0.00 0.53 -0.34 4.64 -1.85 0.95 113.55 125.45 3h6i h SER 479 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 3h6i h SER 479 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3h6i h SER 479 CO 0.41 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 176.28 3h6i n ALA 480 N -2.00 2.68 -2.69 5.18 0.00 -1.26 -4.75 120.51 117.67 3h6i n ALA 480 Ca -0.02 -0.21 -0.34 0.00 0.00 0.00 0.00 53.44 52.87 3h6i n ALA 480 Cb 0.07 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.02 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 -2.62 3.78 -0.13 0.00 2.01 0.33 -4.76 115.64 114.25 3h6i s THR 481 Ca 0.25 -0.44 -0.16 0.00 0.31 0.00 0.00 61.69 61.65 3h6i s THR 481 Cb 0.20 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3h6i s THR 481 CO 0.50 0.58 0.40 -0.83 -0.69 0.00 0.00 174.62 174.58 3h6i s GLY 482 N -0.55 2.33 0.93 4.40 0.00 -1.26 -4.50 107.32 108.68 3h6i s GLY 482 Ca 0.08 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.36 3h6i s GLY 482 CO 0.02 0.60 1.29 -0.32 0.00 0.00 0.00 173.10 174.69 3h6i s GLY 483 N 0.44 1.76 0.15 0.20 0.00 -1.26 -4.47 107.32 104.15 3h6i s GLY 483 Ca 0.22 -1.16 -0.31 0.00 0.00 0.00 0.00 44.72 43.47 3h6i s GLY 483 CO 0.08 -0.43 1.63 -4.14 0.00 0.00 0.00 173.10 170.23 3h6i s PRO 484 N -5.82 4.19 -0.55 2.90 0.02 -1.26 -4.92 135.00 129.56 3h6i s PRO 484 Ca 0.72 2.41 -0.15 0.00 0.02 0.00 0.00 61.00 64.01 3h6i s PRO 484 Cb -0.05 -3.24 0.14 0.00 0.02 0.00 0.00 34.50 31.37 3h6i s PRO 484 CO 0.52 -0.67 0.49 0.34 -0.33 0.00 0.00 177.00 177.36 3h6i s ASP 485 N 1.46 6.14 0.31 2.53 -1.08 -0.03 -4.93 116.67 121.06 3h6i s ASP 485 Ca 0.72 -1.89 0.15 0.00 -0.52 0.00 0.00 52.55 51.01 3h6i s ASP 485 Cb -0.44 -2.17 0.42 0.00 -1.46 0.00 0.00 42.92 39.26 3h6i s ASP 485 CO 0.32 -0.80 1.61 -0.07 0.52 0.00 0.00 175.17 176.75 3h6i h LEU 486 N 8.71 0.00 -0.09 -1.34 3.38 -1.93 0.28 115.31 124.32 3h6i h LEU 486 Ca -0.25 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3h6i h LEU 486 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 3h6i h LEU 486 CO 0.98 0.53 -0.07 0.58 0.09 0.00 0.00 178.44 180.55 3h6i h VAL 487 N 0.00 1.35 0.00 1.22 2.07 -1.96 -3.27 116.25 115.65 3h6i h VAL 487 Ca -0.01 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3h6i h VAL 487 Cb 1.11 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3h6i h VAL 487 CO 0.07 0.33 -0.64 0.54 0.02 0.00 0.00 177.57 177.89 3h6i n ARG 488 N -4.70 0.10 -2.80 1.57 1.74 -1.20 -4.97 116.66 106.40 3h6i n ARG 488 Ca -0.07 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.94 3h6i n ARG 488 Cb 0.30 -1.55 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 3h6i n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h6i n GLY 489 N 1.45 0.34 3.40 -0.13 0.00 0.87 -5.04 105.19 106.08 3h6i n GLY 489 Ca 0.04 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.01 3.29 0.17 -0.61 1.01 -0.47 -5.01 121.20 116.58 3h6i s ILE 490 Ca 0.19 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.30 3h6i s ILE 490 Cb -0.08 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 3h6i s ILE 490 CO 0.23 0.51 -0.04 -0.36 0.00 0.00 0.00 174.94 175.28 3h6i s PHE 491 N 0.41 1.29 0.65 3.97 0.40 -1.26 -0.85 117.98 122.58 3h6i s PHE 491 Ca -0.08 -0.89 -0.17 0.00 -0.60 0.00 0.00 56.93 55.18 3h6i s PHE 491 Cb -0.15 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 3h6i s PHE 491 CO 0.04 -0.06 1.05 -2.30 0.70 0.00 0.00 175.22 174.65 3h6i n PRO 492 N -0.25 0.83 -3.67 0.24 -0.02 -1.26 -4.83 135.00 126.03 3h6i n PRO 492 Ca -0.08 0.33 -0.23 0.00 -2.02 0.00 0.00 63.50 61.51 3h6i n PRO 492 Cb 0.62 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.57 5.18 0.00 3.45 -4.23 -0.76 -4.93 115.64 112.79 3h6i s THR 493 Ca 0.77 -0.72 -0.21 0.00 -1.18 0.00 0.00 61.69 60.36 3h6i s THR 493 Cb -0.39 -3.86 0.04 0.00 1.34 0.00 0.00 72.50 69.64 3h6i s THR 493 CO 0.46 -0.44 0.46 0.00 -0.54 0.00 0.00 174.62 174.56 3h6i s ALA 494 N -2.14 -1.18 -0.03 3.99 0.00 -1.26 -1.39 121.76 119.76 3h6i s ALA 494 Ca 0.37 0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.98 3h6i s ALA 494 Cb -0.09 0.18 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 3h6i s ALA 494 CO 0.32 -0.38 -0.14 0.08 0.00 0.00 0.00 175.76 175.64 3h6i s VAL 495 N -1.79 1.16 -0.10 0.00 1.01 0.07 -1.11 120.40 119.65 3h6i s VAL 495 Ca -0.09 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3h6i s VAL 495 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3h6i s VAL 495 CO 0.03 0.34 -0.21 -0.63 0.00 0.00 0.00 175.10 174.63 3h6i s ILE 496 N -0.07 1.86 -0.10 2.22 1.01 -0.74 -1.15 121.20 124.24 3h6i s ILE 496 Ca -0.00 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.78 3h6i s ILE 496 Cb -0.09 -1.63 0.01 0.00 0.01 0.00 0.00 42.46 40.76 3h6i s ILE 496 CO 0.01 0.52 -0.18 -0.63 0.00 0.00 0.00 174.94 174.65 3h6i s ILE 497 N 0.51 1.68 0.00 2.92 1.01 0.43 -1.37 121.20 126.37 3h6i s ILE 497 Ca -0.16 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.72 3h6i s ILE 497 Cb -0.17 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.81 3h6i s ILE 497 CO 0.06 0.48 0.00 -0.90 0.00 0.00 0.00 174.94 174.57 3h6i n ASP 498 N 3.85 0.13 0.08 3.58 5.68 -1.14 -0.67 116.55 128.07 3h6i n ASP 498 Ca -0.20 -0.55 0.19 0.00 -0.50 0.00 0.00 54.79 53.72 3h6i n ASP 498 Cb 0.52 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.23 3h6i n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h6i h ALA 499 N 1.00 2.23 -0.04 2.12 0.00 -1.94 0.75 119.26 123.38 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 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3h6i h ALA 499 CO 0.00 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 178.48 3h6i n ASP 500 N -4.14 1.06 0.00 0.00 8.00 -1.26 -5.04 116.55 115.16 3h6i n ASP 500 Ca 0.06 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.14 3h6i n ASP 500 Cb 0.50 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.09 0.92 3.67 0.44 0.00 0.26 -5.00 105.19 106.57 3h6i n GLY 501 Ca 0.19 -2.19 -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 -1.22 3.51 -0.02 4.61 0.00 0.65 -2.89 121.76 126.40 3h6i s ALA 502 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3h6i s ALA 502 Cb 0.00 -2.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.12 3h6i s ALA 502 CO 0.00 -0.48 -0.12 0.14 0.00 0.00 0.00 175.76 175.30 3h6i s VAL 503 N 1.73 1.00 0.12 0.00 -7.23 -0.47 -4.99 120.40 110.56 3h6i s VAL 503 Ca 0.31 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.66 3h6i s VAL 503 Cb -0.16 -0.86 -0.08 0.00 0.56 0.00 0.00 36.38 35.84 3h6i s VAL 503 CO 0.12 0.29 1.40 -1.81 -0.31 0.00 0.00 175.10 174.79 3h6i s ASP 504 N -0.06 6.81 0.06 4.85 1.01 -1.26 -1.79 116.67 126.29 3h6i s ASP 504 Ca 0.01 2.35 -0.30 0.00 0.71 0.00 0.00 52.55 55.31 3h6i s ASP 504 Cb -0.07 -2.59 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 3h6i s ASP 504 CO 0.00 -0.66 1.17 -0.69 0.21 0.00 0.00 175.17 175.20 3h6i s VAL 505 N 1.07 4.10 0.40 -1.27 1.01 -0.27 -4.93 120.40 120.52 3h6i s VAL 505 Ca 0.65 1.53 -0.27 0.00 0.00 0.00 0.00 61.98 63.89 3h6i s VAL 505 Cb -0.37 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 3h6i s VAL 505 CO 0.31 0.13 1.38 -2.84 0.00 0.00 0.00 175.10 174.07 3h6i s PRO 506 N 0.94 3.96 0.35 2.72 0.02 -1.26 -4.65 135.00 137.08 3h6i s PRO 506 Ca 0.57 2.33 0.08 0.00 0.02 0.00 0.00 61.00 64.00 3h6i s PRO 506 Cb -0.29 -2.81 0.78 0.00 0.02 0.00 0.00 34.50 32.21 3h6i s PRO 506 CO 0.30 -0.56 1.89 1.49 -0.33 0.00 0.00 177.00 179.78 3h6i h GLU 507 N 2.72 0.71 -0.85 5.54 4.81 -1.95 -2.63 114.58 122.93 3h6i h GLU 507 Ca -0.50 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3h6i h GLU 507 Cb 1.25 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 3h6i h GLU 507 CO 0.63 0.47 0.56 0.66 -0.73 0.00 0.00 179.01 180.59 3h6i h SER 508 N 0.73 0.92 -0.22 1.04 4.64 -1.99 0.47 113.55 119.13 3h6i h SER 508 Ca 0.42 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 3h6i h SER 508 Cb 0.61 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3h6i h SER 508 CO -0.18 0.64 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.17 3h6i h ARG 509 N 1.07 0.49 -0.78 4.77 9.65 -1.85 -1.43 114.38 126.30 3h6i h ARG 509 Ca 0.33 -0.24 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 3h6i h ARG 509 Cb 0.00 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 3h6i h ARG 509 CO -0.09 0.80 0.36 0.82 2.80 0.00 0.00 179.97 184.65 3h6i h ILE 510 N 0.19 1.25 -0.49 1.20 2.04 -1.35 -1.46 117.51 118.89 3h6i h ILE 510 Ca 0.04 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.12 3h6i h ILE 510 Cb 0.68 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 3h6i h ILE 510 CO 0.04 0.30 0.05 0.00 0.00 0.00 0.00 178.15 178.54 3h6i h ALA 511 N 1.27 0.65 -0.44 1.87 0.00 -0.76 0.14 119.26 121.99 3h6i h ALA 511 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3h6i h ALA 511 Cb 0.14 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3h6i h ALA 511 CO -0.03 0.41 0.26 0.93 0.00 0.00 0.00 179.25 180.82 3h6i h GLU 512 N 0.69 0.61 -0.54 0.00 5.08 -0.67 -1.23 114.58 118.52 3h6i h GLU 512 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3h6i h GLU 512 Cb 0.44 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3h6i h GLU 512 CO 0.02 0.47 0.29 -0.07 -1.00 0.00 0.00 179.01 178.72 3h6i h LEU 513 N 0.58 0.68 -0.88 1.33 3.38 -0.89 -0.66 115.31 118.85 3h6i h LEU 513 Ca 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3h6i h LEU 513 Cb 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3h6i h LEU 513 CO -0.03 0.59 0.12 0.00 0.09 0.00 0.00 178.44 179.21 3h6i h ALA 514 N 1.13 1.09 -0.34 1.53 0.00 -0.79 -0.98 119.26 120.90 3h6i h ALA 514 Ca 0.19 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 3h6i h ALA 514 Cb 0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3h6i h ALA 514 CO -0.03 0.60 -0.37 0.00 0.00 0.00 0.00 179.25 179.45 3h6i h ARG 515 N 0.90 0.80 -0.64 0.00 3.08 -0.90 -1.94 114.38 115.67 3h6i h ARG 515 Ca 0.19 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.77 3h6i h ARG 515 Cb 0.36 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3h6i h ARG 515 CO 0.00 1.03 0.13 0.00 -1.07 0.00 0.00 179.97 180.07 3h6i h ALA 516 N 0.92 1.01 -0.50 0.04 0.00 -0.61 -1.64 119.26 118.49 3h6i h ALA 516 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 3h6i h ALA 516 Cb 0.92 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3h6i h ALA 516 CO 0.08 0.64 0.09 0.82 0.00 0.00 0.00 179.25 180.88 3h6i h ILE 517 N 0.98 1.25 0.03 0.00 2.04 -0.96 -1.62 117.51 119.24 3h6i h ILE 517 Ca 0.20 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 3h6i h ILE 517 Cb 0.39 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3h6i h ILE 517 CO 0.01 0.33 -0.01 0.40 0.00 0.00 0.00 178.15 178.87 3h6i h ILE 518 N 0.70 1.09 -0.52 -0.67 2.04 -1.11 -1.71 117.51 117.33 3h6i h ILE 518 Ca 0.15 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3h6i h ILE 518 Cb 0.38 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3h6i h ILE 518 CO 0.01 0.10 0.24 -0.33 0.00 0.00 0.00 178.15 178.16 3h6i h GLU 519 N -0.20 0.73 -0.07 2.37 5.08 -1.27 0.19 114.58 121.41 3h6i h GLU 519 Ca -0.00 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 3h6i h GLU 519 Cb 0.19 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3h6i h GLU 519 CO 0.01 0.57 -0.42 1.03 -1.00 0.00 0.00 179.01 179.20 3h6i h SER 520 N 0.73 0.15 1.26 1.42 0.87 -1.11 -2.89 113.55 113.98 3h6i h SER 520 Ca 0.18 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3h6i h SER 520 Cb 0.10 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3h6i h SER 520 CO -0.02 0.56 -0.75 0.03 -0.53 0.00 0.00 176.83 176.12 3h6i h ARG 521 N 0.12 0.00 0.00 2.24 3.08 -0.28 -3.51 114.38 116.03 3h6i h ARG 521 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 3h6i h ARG 521 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 3h6i h ARG 521 CO 0.06 0.03 0.00 0.43 -1.07 0.00 0.00 179.97 179.42