#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hn8 h ALA 296 N 0.00 -0.66 0.00 4.61 0.00 -2.04 -3.09 119.26 118.09 3hn8 h ALA 296 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3hn8 h ALA 296 Cb 0.00 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3hn8 h ALA 296 CO 0.00 -0.62 0.00 -2.30 0.00 0.00 0.00 179.25 176.33 3hn8 n PRO 297 N -5.22 0.36 -3.18 0.00 -0.02 -1.26 -4.58 135.00 121.11 3hn8 n PRO 297 Ca -0.09 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.95 3hn8 n PRO 297 Cb 0.27 -1.02 -0.05 0.00 -0.02 0.00 0.00 33.50 32.67 3hn8 n PRO 297 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hn8 s GLY 299 N 3.22 2.63 0.12 0.00 0.00 -1.24 -4.90 107.32 107.15 3hn8 s GLY 299 Ca 0.11 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.62 3hn8 s GLY 299 CO 0.08 1.26 0.26 1.09 0.00 0.00 0.00 173.10 175.79 3hn8 s ARG 300 N -3.41 0.98 0.03 2.90 1.70 -0.88 -0.83 118.95 119.44 3hn8 s ARG 300 Ca 0.75 -0.98 0.02 0.00 -0.47 0.00 0.00 55.73 55.05 3hn8 s ARG 300 Cb -0.27 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.47 3hn8 s ARG 300 CO 0.32 -0.34 -0.08 -1.50 -1.08 0.00 0.00 175.30 172.62 3hn8 s ILE 301 N -3.88 0.55 0.16 4.99 2.07 -0.48 -0.19 121.20 124.42 3hn8 s ILE 301 Ca 0.08 -0.81 0.09 0.00 -1.41 0.00 0.00 60.65 58.60 3hn8 s ILE 301 Cb 0.04 -0.57 -0.04 0.00 0.13 0.00 0.00 42.46 42.02 3hn8 s ILE 301 CO -0.08 -0.19 -0.21 -0.94 -1.91 0.00 0.00 174.94 171.61 3hn8 s SER 302 N -1.09 2.88 0.16 4.50 1.04 0.37 -1.81 113.70 119.75 3hn8 s SER 302 Ca -0.05 -0.83 -0.17 0.00 0.48 0.00 0.00 55.95 55.38 3hn8 s SER 302 Cb -0.07 -0.18 0.06 0.00 0.10 0.00 0.00 66.02 65.92 3hn8 s SER 302 CO 0.00 0.03 0.80 2.22 0.98 0.00 0.00 173.24 177.28 3hn8 n PHE 303 N 0.44 -1.27 -3.79 5.02 1.16 -0.95 -1.07 117.46 117.00 3hn8 n PHE 303 Ca -0.14 -1.05 -0.12 0.00 -1.87 0.00 0.00 57.45 54.27 3hn8 n PHE 303 Cb 0.56 0.51 -0.09 0.00 -1.61 0.00 0.00 39.48 38.86 3hn8 n PHE 303 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hn8 s ALA 304 N -1.82 -0.65 -0.16 1.98 0.00 -0.47 -2.08 121.76 118.56 3hn8 s ALA 304 Ca 0.18 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 3hn8 s ALA 304 Cb -0.02 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.29 3hn8 s ALA 304 CO 0.05 -0.29 0.43 -0.48 0.00 0.00 0.00 175.76 175.47 3hn8 s LEU 305 N -1.55 0.36 0.11 0.00 2.34 -1.26 -0.40 118.68 118.27 3hn8 s LEU 305 Ca -0.11 0.86 0.03 0.00 0.06 0.00 0.00 54.13 54.97 3hn8 s LEU 305 Cb -0.04 1.47 -0.04 0.00 -0.56 0.00 0.00 46.19 47.01 3hn8 s LEU 305 CO 0.02 -0.15 -0.09 0.00 -1.06 0.00 0.00 176.35 175.07 3hn8 s ARG 306 N 0.25 0.89 -0.32 1.48 3.03 -1.05 -4.05 118.95 119.18 3hn8 s ARG 306 Ca -0.00 -1.27 0.03 0.00 2.03 0.00 0.00 55.73 56.51 3hn8 s ARG 306 Cb -0.03 -0.46 0.09 0.00 -1.03 0.00 0.00 34.95 33.52 3hn8 s ARG 306 CO 0.00 0.05 0.04 -0.47 -1.13 0.00 0.00 175.30 173.79 3hn8 s TYR 307 N -2.96 3.25 -0.44 5.89 6.14 -1.26 -1.05 117.35 126.92 3hn8 s TYR 307 Ca 0.10 -2.62 -0.28 0.00 0.64 0.00 0.00 57.07 54.91 3hn8 s TYR 307 Cb 0.01 -2.51 -0.01 0.00 0.42 0.00 0.00 41.96 39.86 3hn8 s TYR 307 CO -0.01 -0.92 1.69 -0.51 0.64 0.00 0.00 175.55 176.44 3hn8 s LEU 308 N 1.08 3.46 1.25 6.97 1.43 -0.62 -4.92 118.68 127.33 3hn8 s LEU 308 Ca 0.08 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 53.84 3hn8 s LEU 308 Cb -0.19 -3.24 0.31 0.00 0.03 0.00 0.00 46.19 43.10 3hn8 s LEU 308 CO -0.11 -1.81 1.11 -0.31 0.23 0.00 0.00 176.35 175.46 3hn8 s TYR 309 N 7.00 0.12 0.00 0.29 1.51 -1.26 -1.99 117.35 123.03 3hn8 s TYR 309 Ca 0.70 0.41 0.00 0.00 -1.01 0.00 0.00 57.07 57.17 3hn8 s TYR 309 Cb -0.17 -3.46 0.00 0.00 -0.11 0.00 0.00 41.96 38.22 3hn8 s TYR 309 CO 0.30 -4.11 0.00 0.41 -1.11 0.00 0.00 175.55 171.04 3hn8 n GLY 310 N -0.84 0.32 0.00 0.71 0.00 -1.26 -4.20 105.19 99.92 3hn8 n GLY 310 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hn8 n GLY 310 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hn8 n SER 311 N 0.00 0.00 -3.00 1.61 3.41 -1.25 -5.06 113.62 109.33 3hn8 n SER 311 Ca 0.00 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 3hn8 n SER 311 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 3hn8 n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hn8 n ASP 312 N 0.00 -3.54 -3.49 4.04 9.92 -1.14 -4.93 116.55 117.41 3hn8 n ASP 312 Ca 0.00 -0.35 -0.16 0.00 -0.53 0.00 0.00 54.79 53.76 3hn8 n ASP 312 Cb 0.42 -1.09 -0.12 0.00 -0.64 0.00 0.00 41.12 39.70 3hn8 n ASP 312 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3hn8 s GLN 313 N -2.65 0.21 -0.30 -1.24 -0.21 -0.84 -2.96 119.66 111.67 3hn8 s GLN 313 Ca 0.16 0.35 -0.27 0.00 0.02 0.00 0.00 55.36 55.62 3hn8 s GLN 313 Cb -0.02 -0.88 0.01 0.00 1.00 0.00 0.00 33.01 33.12 3hn8 s GLN 313 CO 0.61 -0.60 0.96 -1.17 -2.12 0.00 0.00 175.29 172.97 3hn8 s LEU 314 N 2.38 4.01 -0.08 2.90 0.20 0.45 -1.60 118.68 126.95 3hn8 s LEU 314 Ca 0.07 0.93 -0.03 0.00 0.69 0.00 0.00 54.13 55.79 3hn8 s LEU 314 Cb -0.15 -3.35 -0.04 0.00 -0.43 0.00 0.00 46.19 42.22 3hn8 s LEU 314 CO -0.12 -0.75 0.07 -0.69 -0.29 0.00 0.00 176.35 174.57 3hn8 s VAL 315 N 3.32 4.84 -0.10 1.68 1.01 -0.22 -0.37 120.40 130.57 3hn8 s VAL 315 Ca 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 3hn8 s VAL 315 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.18 3hn8 s VAL 315 CO 0.13 0.56 0.04 -0.69 0.00 0.00 0.00 175.10 175.13 3hn8 s VAL 316 N -1.00 0.20 -0.33 2.92 1.01 0.25 -2.54 120.40 120.91 3hn8 s VAL 316 Ca 0.16 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.08 3hn8 s VAL 316 Cb -0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3hn8 s VAL 316 CO 0.05 0.09 0.22 -0.13 0.00 0.00 0.00 175.10 175.33 3hn8 s ARG 317 N 2.03 3.50 -0.31 2.72 0.52 0.46 -0.62 118.95 127.25 3hn8 s ARG 317 Ca 0.04 -0.63 -0.26 0.00 -0.52 0.00 0.00 55.73 54.36 3hn8 s ARG 317 Cb -0.13 -3.74 0.01 0.00 0.52 0.00 0.00 34.95 31.60 3hn8 s ARG 317 CO -0.06 -0.41 0.92 0.42 0.02 0.00 0.00 175.30 176.19 3hn8 s ILE 318 N 1.70 4.67 0.00 1.52 1.01 0.02 -1.37 121.20 128.75 3hn8 s ILE 318 Ca 0.06 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.15 3hn8 s ILE 318 Cb -0.17 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.03 3hn8 s ILE 318 CO 0.10 -0.35 0.00 0.18 0.00 0.00 0.00 174.94 174.87 3hn8 n LEU 319 N 6.48 1.89 -3.61 2.97 4.77 -0.24 -1.22 117.00 128.05 3hn8 n LEU 319 Ca 0.07 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 3hn8 n LEU 319 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3hn8 n LEU 319 CO 0.54 0.00 0.24 0.00 -1.33 0.00 0.00 177.39 176.84 3hn8 s GLN 320 N 0.00 0.99 0.32 3.23 -2.07 -1.12 -0.16 119.66 120.86 3hn8 s GLN 320 Ca 0.00 -0.24 0.08 0.00 -1.82 0.00 0.00 55.36 53.37 3hn8 s GLN 320 Cb 0.00 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 3hn8 s GLN 320 CO 0.00 -0.35 0.25 0.00 -1.32 0.00 0.00 175.29 173.87 3hn8 s ALA 321 N -2.34 3.73 0.02 2.60 0.00 -0.68 -0.48 121.76 124.61 3hn8 s ALA 321 Ca -0.06 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3hn8 s ALA 321 Cb -0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3hn8 s ALA 321 CO -0.01 0.06 -0.03 -0.51 0.00 0.00 0.00 175.76 175.27 3hn8 s LEU 322 N -3.94 2.19 -1.43 0.00 1.43 0.73 -3.82 118.68 113.84 3hn8 s LEU 322 Ca 0.39 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 3hn8 s LEU 322 Cb -0.06 0.04 0.07 0.00 0.03 0.00 0.00 46.19 46.27 3hn8 s LEU 322 CO 0.26 -0.22 0.68 0.47 0.23 0.00 0.00 176.35 177.76 3hn8 n ASP 323 N 1.91 -4.57 -4.72 2.29 10.43 -1.10 -2.08 116.55 118.70 3hn8 n ASP 323 Ca -0.21 -0.51 -0.37 0.00 2.57 0.00 0.00 54.79 56.27 3hn8 n ASP 323 Cb 0.56 -3.71 0.07 0.00 1.84 0.00 0.00 41.12 39.88 3hn8 n ASP 323 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3hn8 n LEU 324 N -4.12 5.94 -4.76 0.64 4.77 0.51 -3.70 117.00 116.28 3hn8 n LEU 324 Ca -0.01 0.82 -0.40 0.00 -0.03 0.00 0.00 56.01 56.38 3hn8 n LEU 324 Cb 0.55 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.05 3hn8 n LEU 324 CO 0.59 -1.05 0.85 -2.84 -1.33 0.00 0.00 177.39 173.62 3hn8 s PRO 325 N -3.37 4.55 0.39 3.23 0.02 -1.26 -4.83 135.00 133.73 3hn8 s PRO 325 Ca 0.82 1.93 -0.24 0.00 0.02 0.00 0.00 61.00 63.54 3hn8 s PRO 325 Cb -0.38 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 30.89 3hn8 s PRO 325 CO 0.41 0.08 1.02 0.00 -0.33 0.00 0.00 177.00 178.18 3hn8 s ALA 326 N -1.09 3.09 0.00 -1.55 0.00 -1.26 -4.70 121.76 116.24 3hn8 s ALA 326 Ca 0.46 0.64 0.00 0.00 0.00 0.00 0.00 51.96 53.07 3hn8 s ALA 326 Cb -0.34 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3hn8 s ALA 326 CO 0.44 -0.13 0.00 1.63 0.00 0.00 0.00 175.76 177.70 3hn8 n LYS 327 N -0.07 3.22 -3.35 0.00 4.76 0.06 -4.95 118.16 117.83 3hn8 n LYS 327 Ca 0.05 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.18 3hn8 n LYS 327 Cb 0.50 -0.47 -0.05 0.00 -1.84 0.00 0.00 35.03 33.18 3hn8 n LYS 327 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3hn8 s ASP 328 N -0.63 6.59 0.28 4.39 -0.00 -0.57 -4.96 116.67 121.77 3hn8 s ASP 328 Ca 0.00 0.92 0.21 0.00 -0.00 0.00 0.00 52.55 53.68 3hn8 s ASP 328 Cb 0.00 -2.23 1.05 0.00 -0.00 0.00 0.00 42.92 41.74 3hn8 s ASP 328 CO 0.00 -0.12 1.65 -1.20 -0.00 0.00 0.00 175.17 175.49 3hn8 n SER 329 N -0.37 0.57 -0.12 0.27 7.64 -1.26 -1.88 113.62 118.46 3hn8 n SER 329 Ca 0.00 0.72 0.13 0.00 1.01 0.00 0.00 58.87 60.73 3hn8 n SER 329 Cb 0.53 -0.81 0.70 0.00 -1.01 0.00 0.00 64.21 63.62 3hn8 n SER 329 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3hn8 n ASN 330 N -2.21 0.35 0.00 6.43 0.23 -1.26 -4.88 115.26 113.92 3hn8 n ASN 330 Ca -0.00 -1.28 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 3hn8 n ASN 330 Cb 0.10 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 3hn8 n ASN 330 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hn8 n GLY 331 N 0.96 0.57 0.00 4.83 0.00 -0.79 -5.03 105.19 105.73 3hn8 n GLY 331 Ca 0.19 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hn8 n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hn8 n PHE 332 N -2.78 0.00 -3.59 1.61 3.72 -1.25 -4.75 117.46 110.42 3hn8 n PHE 332 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 3hn8 n PHE 332 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 3hn8 n PHE 332 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3hn8 s SER 333 N 0.92 -0.42 -0.92 4.37 0.01 -1.25 -0.76 113.70 115.65 3hn8 s SER 333 Ca 0.00 0.17 -0.01 0.00 1.31 0.00 0.00 55.95 57.42 3hn8 s SER 333 Cb 0.00 0.48 0.27 0.00 0.21 0.00 0.00 66.02 66.98 3hn8 s SER 333 CO 0.00 -0.70 1.10 0.47 0.41 0.00 0.00 173.24 174.52 3hn8 n ASP 334 N 0.46 5.13 -4.77 2.44 10.43 -1.26 -1.53 116.55 127.44 3hn8 n ASP 334 Ca -0.18 -3.34 -0.38 0.00 2.57 0.00 0.00 54.79 53.46 3hn8 n ASP 334 Cb 0.60 -1.06 -0.03 0.00 1.84 0.00 0.00 41.12 42.47 3hn8 n ASP 334 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 3hn8 s PRO 335 N -2.30 4.09 0.10 -0.24 0.04 -0.79 -0.21 135.00 135.69 3hn8 s PRO 335 Ca 0.33 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 3hn8 s PRO 335 Cb 0.04 -2.63 0.02 0.00 0.04 0.00 0.00 34.50 31.98 3hn8 s PRO 335 CO 0.01 -0.26 0.33 1.52 0.04 0.00 0.00 177.00 178.65 3hn8 s TYR 336 N -1.50 -0.10 -0.12 0.56 -0.85 0.03 -2.14 117.35 113.23 3hn8 s TYR 336 Ca 0.57 -0.22 -0.00 0.00 -0.52 0.00 0.00 57.07 56.91 3hn8 s TYR 336 Cb -0.28 0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.24 3hn8 s TYR 336 CO 0.34 -0.63 -0.09 0.54 -1.52 0.00 0.00 175.55 174.19 3hn8 s VAL 337 N -3.63 1.14 0.39 -3.49 0.11 -1.26 -0.70 120.40 112.96 3hn8 s VAL 337 Ca 0.02 -0.37 -0.24 0.00 -2.93 0.00 0.00 61.98 58.46 3hn8 s VAL 337 Cb 0.02 -1.13 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 3hn8 s VAL 337 CO -0.10 0.39 1.04 -0.54 -3.33 0.00 0.00 175.10 172.55 3hn8 s LYS 338 N 1.59 4.20 -0.07 1.54 1.02 0.66 -2.90 119.74 125.79 3hn8 s LYS 338 Ca 0.04 1.49 0.02 0.00 0.02 0.00 0.00 55.97 57.54 3hn8 s LYS 338 Cb -0.13 -2.56 0.02 0.00 -0.52 0.00 0.00 37.83 34.64 3hn8 s LYS 338 CO -0.08 -0.11 -0.10 0.42 -0.92 0.00 0.00 175.35 174.56 3hn8 s ILE 339 N -1.66 1.05 0.24 2.17 1.01 -0.44 -0.57 121.20 123.01 3hn8 s ILE 339 Ca 0.57 -0.40 0.10 0.00 0.00 0.00 0.00 60.65 60.92 3hn8 s ILE 339 Cb -0.22 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.21 3hn8 s ILE 339 CO 0.27 0.34 -0.17 -0.31 0.00 0.00 0.00 174.94 175.08 3hn8 s TYR 340 N 0.93 2.01 -0.45 3.97 1.51 -0.08 -2.37 117.35 122.86 3hn8 s TYR 340 Ca -0.10 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.53 3hn8 s TYR 340 Cb -0.15 -0.90 0.14 0.00 -0.11 0.00 0.00 41.96 40.94 3hn8 s TYR 340 CO 0.01 0.54 0.27 -1.17 -1.11 0.00 0.00 175.55 174.08 3hn8 s LEU 341 N -3.42 2.63 0.82 -1.29 0.20 -1.25 -1.29 118.68 115.08 3hn8 s LEU 341 Ca 0.26 -2.73 -0.14 0.00 0.69 0.00 0.00 54.13 52.21 3hn8 s LEU 341 Cb -0.03 -0.99 0.04 0.00 -0.43 0.00 0.00 46.19 44.78 3hn8 s LEU 341 CO 0.11 -0.25 0.83 0.18 -0.29 0.00 0.00 176.35 176.94 3hn8 n LEU 342 N 3.39 2.36 0.00 -0.68 4.77 0.39 -2.32 117.00 124.91 3hn8 n LEU 342 Ca 0.12 0.53 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 3hn8 n LEU 342 Cb 0.36 -1.36 0.62 0.00 -2.33 0.00 0.00 43.42 40.72 3hn8 n LEU 342 CO 0.22 -2.53 0.87 -2.65 -1.33 0.00 0.00 177.39 171.97 3hn8 n PRO 343 N -2.21 0.92 -1.58 3.23 -0.02 -1.26 -3.55 135.00 130.52 3hn8 n PRO 343 Ca 0.11 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 3hn8 n PRO 343 Cb 0.51 -1.36 -0.03 0.00 -0.02 0.00 0.00 33.50 32.60 3hn8 n PRO 343 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hn8 n ASP 344 N -0.86 3.02 0.08 2.55 -0.08 -0.98 -4.84 116.55 115.44 3hn8 n ASP 344 Ca 0.16 0.11 -0.13 0.00 -1.51 0.00 0.00 54.79 53.41 3hn8 n ASP 344 Cb 0.07 -1.54 -0.14 0.00 2.34 0.00 0.00 41.12 41.86 3hn8 n ASP 344 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3hn8 h ARG 345 N 15.56 0.19 0.12 -0.67 3.08 -1.97 -3.35 114.38 127.35 3hn8 h ARG 345 Ca -0.37 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.35 3hn8 h ARG 345 Cb 1.25 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3hn8 h ARG 345 CO 1.00 1.11 -0.06 0.87 -1.07 0.00 0.00 179.97 181.82 3hn8 h LYS 346 N 0.05 -0.16 -2.21 0.04 1.57 -1.97 -3.45 116.57 110.43 3hn8 h LYS 346 Ca -0.13 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3hn8 h LYS 346 Cb 1.93 0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.28 3hn8 h LYS 346 CO 0.17 -0.11 0.43 1.17 -0.57 0.00 0.00 179.45 180.54 3hn8 n LYS 347 N -4.02 0.00 -5.04 3.15 4.81 -1.26 -4.86 118.16 110.95 3hn8 n LYS 347 Ca -0.02 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.11 3hn8 n LYS 347 Cb 0.07 -0.44 -0.15 0.00 0.02 0.00 0.00 35.03 34.52 3hn8 n LYS 347 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 3hn8 s LYS 348 N 2.16 1.94 0.24 1.64 -2.85 -1.25 -3.93 119.74 117.68 3hn8 s LYS 348 Ca 0.00 -1.03 0.07 0.00 -1.00 0.00 0.00 55.97 54.01 3hn8 s LYS 348 Cb 0.00 -2.02 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 3hn8 s LYS 348 CO 0.00 0.53 0.19 -0.06 0.10 0.00 0.00 175.35 176.11 3hn8 s PHE 349 N -0.74 3.11 -0.00 1.78 0.08 -1.00 -4.92 117.98 116.28 3hn8 s PHE 349 Ca 0.11 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 57.09 3hn8 s PHE 349 Cb -0.10 -1.41 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 3hn8 s PHE 349 CO 0.01 0.52 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.90 3hn8 s GLN 350 N -3.78 0.81 0.71 0.44 -0.21 -1.26 -1.33 119.66 115.04 3hn8 s GLN 350 Ca 0.33 -0.40 -0.11 0.00 0.02 0.00 0.00 55.36 55.19 3hn8 s GLN 350 Cb -0.08 -0.78 0.01 0.00 1.00 0.00 0.00 33.01 33.17 3hn8 s GLN 350 CO 0.25 0.21 1.10 0.95 -2.12 0.00 0.00 175.29 175.68 3hn8 s THR 351 N -0.32 3.48 1.02 -0.19 -4.23 -1.14 -5.00 115.64 109.26 3hn8 s THR 351 Ca 0.03 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 3hn8 s THR 351 Cb -0.04 -3.47 0.18 0.00 1.34 0.00 0.00 72.50 70.50 3hn8 s THR 351 CO -0.00 -0.63 0.96 0.29 -0.54 0.00 0.00 174.62 174.70 3hn8 n LYS 352 N -3.01 -1.17 -3.43 3.99 5.02 -1.26 -4.63 118.16 113.67 3hn8 n LYS 352 Ca 0.07 -0.29 -0.43 0.00 -2.02 0.00 0.00 58.31 55.63 3hn8 n LYS 352 Cb 0.57 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 3hn8 n LYS 352 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hn8 s VAL 353 N -2.51 5.34 -0.04 -0.18 1.01 -1.26 -4.55 120.40 118.20 3hn8 s VAL 353 Ca 0.66 -3.13 -0.30 0.00 0.00 0.00 0.00 61.98 59.21 3hn8 s VAL 353 Cb -0.23 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 3hn8 s VAL 353 CO 0.62 -1.08 1.91 -1.00 0.00 0.00 0.00 175.10 175.55 3hn8 s HIS 354 N -0.67 1.47 0.27 5.22 3.76 -0.91 -4.88 115.29 119.54 3hn8 s HIS 354 Ca 0.24 -0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 55.02 3hn8 s HIS 354 Cb -0.11 -4.11 -0.05 0.00 1.11 0.00 0.00 32.58 29.42 3hn8 s HIS 354 CO -0.09 -4.78 0.52 -0.98 -0.85 0.00 0.00 174.74 168.57 3hn8 s ARG 355 N 4.70 3.62 -0.49 1.40 3.03 -1.26 -1.89 118.95 128.05 3hn8 s ARG 355 Ca 0.86 -0.06 -0.28 0.00 2.03 0.00 0.00 55.73 58.28 3hn8 s ARG 355 Cb -0.38 -2.69 0.04 0.00 -1.03 0.00 0.00 34.95 30.90 3hn8 s ARG 355 CO 0.37 0.26 0.60 1.63 -1.13 0.00 0.00 175.30 177.03 3hn8 n LYS 356 N -0.84 -1.69 -3.62 3.89 5.02 -1.13 -4.93 118.16 114.87 3hn8 n LYS 356 Ca -0.02 1.15 -0.08 0.00 -2.02 0.00 0.00 58.31 57.35 3hn8 n LYS 356 Cb 0.54 -1.87 -0.06 0.00 -0.02 0.00 0.00 35.03 33.62 3hn8 n LYS 356 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3hn8 s THR 357 N -1.70 0.00 -2.08 -0.18 -1.32 -0.58 -4.92 115.64 104.86 3hn8 s THR 357 Ca 0.27 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.95 3hn8 s THR 357 Cb -0.03 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.31 3hn8 s THR 357 CO 0.81 0.00 1.29 0.18 -2.21 0.00 0.00 174.62 174.69 3hn8 n LEU 358 N 1.43 3.15 -3.13 9.08 4.77 -1.26 -3.91 117.00 127.13 3hn8 n LEU 358 Ca -0.10 -1.49 -0.17 0.00 -0.03 0.00 0.00 56.01 54.22 3hn8 n LEU 358 Cb 0.57 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3hn8 n LEU 358 CO 0.07 0.68 -0.17 0.59 -1.33 0.00 0.00 177.39 177.23 3hn8 n ASN 359 N 1.21 0.55 -4.62 -1.43 3.02 -1.26 -0.36 115.26 112.37 3hn8 n ASN 359 Ca 0.16 -3.06 -0.35 0.00 -0.03 0.00 0.00 54.58 51.30 3hn8 n ASN 359 Cb 0.53 -0.38 0.10 0.00 -0.61 0.00 0.00 39.78 39.42 3hn8 n ASN 359 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3hn8 n PRO 360 N 0.27 0.41 -3.87 3.52 -0.04 -1.25 -4.71 135.00 129.34 3hn8 n PRO 360 Ca 0.23 0.20 -0.30 0.00 -0.04 0.00 0.00 63.50 63.59 3hn8 n PRO 360 Cb 0.67 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.73 3hn8 n PRO 360 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hn8 s ILE 361 N -1.90 1.98 -0.02 0.52 1.01 -1.26 -1.69 121.20 119.84 3hn8 s ILE 361 Ca 0.73 -2.70 -0.23 0.00 0.00 0.00 0.00 60.65 58.45 3hn8 s ILE 361 Cb -0.33 -2.41 -0.17 0.00 0.01 0.00 0.00 42.46 39.57 3hn8 s ILE 361 CO 0.51 -0.78 1.06 -0.26 0.00 0.00 0.00 174.94 175.48 3hn8 h PHE 362 N 6.95 -0.24 -3.61 3.97 -1.00 -0.77 -3.48 116.94 118.77 3hn8 h PHE 362 Ca -0.06 -0.01 -0.34 0.00 2.81 0.00 0.00 57.97 60.38 3hn8 h PHE 362 Cb 0.94 0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.57 3hn8 h PHE 362 CO 0.48 0.16 -0.45 0.09 -1.61 0.00 0.00 178.31 176.99 3hn8 n ASN 363 N -4.99 -4.94 -4.79 2.17 3.02 -0.36 -4.98 115.26 100.40 3hn8 n ASN 363 Ca -0.08 0.04 -0.29 0.00 -0.03 0.00 0.00 54.58 54.21 3hn8 n ASN 363 Cb 0.26 -4.13 -0.06 0.00 -0.61 0.00 0.00 39.78 35.24 3hn8 n ASN 363 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hn8 s GLU 364 N -5.14 2.90 0.12 3.52 2.02 -1.09 -4.96 118.70 116.07 3hn8 s GLU 364 Ca 0.04 -0.75 0.08 0.00 0.02 0.00 0.00 54.97 54.37 3hn8 s GLU 364 Cb -0.02 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 3hn8 s GLU 364 CO 0.05 0.54 -0.20 0.99 0.02 0.00 0.00 175.26 176.66 3hn8 s THR 365 N -1.52 1.75 -0.06 3.63 2.01 -1.26 -0.80 115.64 119.39 3hn8 s THR 365 Ca 0.30 -1.68 -0.05 0.00 0.31 0.00 0.00 61.69 60.57 3hn8 s THR 365 Cb -0.11 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.76 3hn8 s THR 365 CO 0.23 -0.15 0.15 -0.36 -0.69 0.00 0.00 174.62 173.79 3hn8 s PHE 366 N -1.48 -0.16 -0.07 4.92 0.40 0.21 -4.97 117.98 116.82 3hn8 s PHE 366 Ca 0.10 0.42 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 3hn8 s PHE 366 Cb -0.08 0.03 -0.03 0.00 0.51 0.00 0.00 43.02 43.44 3hn8 s PHE 366 CO 0.05 -0.10 -0.04 -0.65 0.70 0.00 0.00 175.22 175.18 3hn8 s GLN 367 N 0.30 2.82 -0.02 0.44 -0.21 -1.26 -0.58 119.66 121.15 3hn8 s GLN 367 Ca -0.02 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 54.90 3hn8 s GLN 367 Cb -0.03 -2.65 -0.01 0.00 1.00 0.00 0.00 33.01 31.32 3hn8 s GLN 367 CO -0.01 0.67 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.62 3hn8 s PHE 368 N -0.85 1.40 -0.58 0.91 0.40 0.51 -4.98 117.98 114.80 3hn8 s PHE 368 Ca 0.13 -0.31 -0.19 0.00 -0.60 0.00 0.00 56.93 55.96 3hn8 s PHE 368 Cb -0.11 -0.92 0.10 0.00 0.51 0.00 0.00 43.02 42.60 3hn8 s PHE 368 CO 0.02 -0.07 0.67 0.45 0.70 0.00 0.00 175.22 176.99 3hn8 s SER 369 N -0.20 6.19 -0.05 1.36 0.15 -1.26 -0.41 113.70 119.47 3hn8 s SER 369 Ca 0.03 -1.44 0.00 0.00 0.70 0.00 0.00 55.95 55.24 3hn8 s SER 369 Cb -0.08 -2.29 0.02 0.00 -1.71 0.00 0.00 66.02 61.97 3hn8 s SER 369 CO 0.00 -1.06 -0.02 -0.69 1.20 0.00 0.00 173.24 172.67 3hn8 s VAL 370 N 2.54 0.42 0.56 4.45 1.01 -1.15 -5.00 120.40 123.22 3hn8 s VAL 370 Ca 0.11 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.86 3hn8 s VAL 370 Cb -0.24 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 3hn8 s VAL 370 CO 0.06 0.21 1.27 -2.84 0.00 0.00 0.00 175.10 173.81 3hn8 s PRO 371 N 1.18 3.12 0.36 2.72 0.02 -1.26 -4.19 135.00 136.95 3hn8 s PRO 371 Ca -0.07 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.04 3hn8 s PRO 371 Cb -0.14 -2.13 0.78 0.00 0.02 0.00 0.00 34.50 33.03 3hn8 s PRO 371 CO -0.02 -1.14 1.92 1.25 -0.33 0.00 0.00 177.00 178.69 3hn8 h LEU 372 N 1.27 0.65 -2.52 -5.54 5.85 -1.99 -0.42 115.31 112.62 3hn8 h LEU 372 Ca -0.51 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3hn8 h LEU 372 Cb 1.30 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 3hn8 h LEU 372 CO 0.57 0.39 0.02 0.00 -0.34 0.00 0.00 178.44 179.07 3hn8 h ALA 373 N 1.60 1.48 0.00 1.25 0.00 -2.06 -2.85 119.26 118.68 3hn8 h ALA 373 Ca 0.36 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3hn8 h ALA 373 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hn8 h ALA 373 CO -0.14 -0.03 -1.42 0.39 0.00 0.00 0.00 179.25 178.05 3hn8 n GLU 374 N -3.74 0.63 -0.29 0.00 1.02 -0.17 -4.44 120.64 113.64 3hn8 n GLU 374 Ca -0.03 -0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.29 3hn8 n GLU 374 Cb 0.10 -1.70 0.45 0.00 -0.02 0.00 0.00 31.44 30.27 3hn8 n GLU 374 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3hn8 h LEU 375 N 0.00 0.54 -0.18 -4.62 3.38 -1.45 -0.80 115.31 112.18 3hn8 h LEU 375 Ca -0.01 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hn8 h LEU 375 Cb 1.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 3hn8 h LEU 375 CO 0.00 0.20 -0.00 0.00 0.09 0.00 0.00 178.44 178.72 3hn8 h ALA 376 N 1.62 0.25 0.00 1.53 0.00 -1.79 -3.01 119.26 117.85 3hn8 h ALA 376 Ca 0.52 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hn8 h ALA 376 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3hn8 h ALA 376 CO -0.25 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.00 3hn8 n GLN 377 N -4.71 0.87 -3.92 0.00 6.02 -0.31 -4.82 117.38 110.51 3hn8 n GLN 377 Ca -0.05 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 3hn8 n GLN 377 Cb 0.23 -1.07 -0.10 0.00 1.02 0.00 0.00 30.24 30.32 3hn8 n GLN 377 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3hn8 s ARG 378 N 0.17 0.49 -0.00 -1.09 6.06 -1.14 -4.74 118.95 118.70 3hn8 s ARG 378 Ca 0.00 -0.59 0.01 0.00 -2.50 0.00 0.00 55.73 52.65 3hn8 s ARG 378 Cb 0.00 0.19 0.00 0.00 0.06 0.00 0.00 34.95 35.21 3hn8 s ARG 378 CO 0.00 -0.11 -0.02 0.15 -2.50 0.00 0.00 175.30 172.82 3hn8 s LYS 379 N -1.91 0.17 0.37 5.12 3.01 -1.23 -4.37 119.74 120.90 3hn8 s LYS 379 Ca -0.11 -0.06 -0.10 0.00 -1.01 0.00 0.00 55.97 54.69 3hn8 s LYS 379 Cb -0.05 -0.19 -0.06 0.00 -1.01 0.00 0.00 37.83 36.51 3hn8 s LYS 379 CO -0.01 0.03 0.72 -0.51 0.51 0.00 0.00 175.35 176.08 3hn8 s LEU 380 N 0.06 3.91 -0.24 3.17 1.43 -1.15 -0.46 118.68 125.40 3hn8 s LEU 380 Ca -0.00 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.13 3hn8 s LEU 380 Cb -0.02 -3.92 0.13 0.00 0.03 0.00 0.00 46.19 42.41 3hn8 s LEU 380 CO -0.00 -0.32 0.36 -2.28 0.23 0.00 0.00 176.35 174.33 3hn8 s HIS 381 N -2.25 -0.75 -0.16 0.29 2.46 -0.41 -1.51 115.29 112.95 3hn8 s HIS 381 Ca 0.50 0.77 -0.11 0.00 0.47 0.00 0.00 55.06 56.69 3hn8 s HIS 381 Cb -0.10 -0.02 -0.05 0.00 -0.13 0.00 0.00 32.58 32.27 3hn8 s HIS 381 CO 0.29 -0.70 0.21 -0.06 -2.47 0.00 0.00 174.74 172.01 3hn8 s PHE 382 N 2.52 3.47 -0.32 3.88 2.99 -0.30 -0.91 117.98 129.32 3hn8 s PHE 382 Ca 0.12 0.50 -0.04 0.00 0.00 0.00 0.00 56.93 57.50 3hn8 s PHE 382 Cb -0.15 -2.21 0.04 0.00 0.00 0.00 0.00 43.02 40.70 3hn8 s PHE 382 CO -0.15 0.35 0.04 -1.12 -0.00 0.00 0.00 175.22 174.34 3hn8 s SER 383 N 0.15 5.06 -0.13 1.36 0.01 0.27 -1.15 113.70 119.27 3hn8 s SER 383 Ca 0.13 -1.19 -0.23 0.00 1.31 0.00 0.00 55.95 55.97 3hn8 s SER 383 Cb -0.12 -1.78 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 3hn8 s SER 383 CO 0.02 -0.28 0.69 -0.69 0.41 0.00 0.00 173.24 173.39 3hn8 s VAL 384 N 1.32 5.01 0.06 3.43 1.01 0.11 -0.24 120.40 131.10 3hn8 s VAL 384 Ca -0.03 1.38 0.06 0.00 0.00 0.00 0.00 61.98 63.38 3hn8 s VAL 384 Cb -0.20 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 3hn8 s VAL 384 CO 0.01 0.16 -0.17 -0.31 0.00 0.00 0.00 175.10 174.79 3hn8 s TYR 385 N 1.43 1.44 -0.14 5.22 1.51 0.12 0.23 117.35 127.16 3hn8 s TYR 385 Ca 0.34 -0.39 -0.21 0.00 -1.01 0.00 0.00 57.07 55.81 3hn8 s TYR 385 Cb -0.17 -0.83 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 3hn8 s TYR 385 CO 0.14 0.08 0.60 0.34 -1.11 0.00 0.00 175.55 175.60 3hn8 s ASP 386 N -1.41 6.76 0.28 2.29 -1.08 0.29 -0.79 116.67 123.01 3hn8 s ASP 386 Ca 0.03 0.92 -0.28 0.00 -0.52 0.00 0.00 52.55 52.69 3hn8 s ASP 386 Cb -0.09 -2.34 -0.09 0.00 -1.46 0.00 0.00 42.92 38.93 3hn8 s ASP 386 CO 0.02 -0.14 0.98 0.12 0.52 0.00 0.00 175.17 176.67 3hn8 s PHE 387 N 1.20 3.77 -0.00 -5.34 5.36 0.70 -1.72 117.98 121.95 3hn8 s PHE 387 Ca 0.30 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 58.09 3hn8 s PHE 387 Cb -0.16 -3.03 -0.00 0.00 -0.34 0.00 0.00 43.02 39.48 3hn8 s PHE 387 CO 0.12 0.11 -0.01 -0.51 -1.46 0.00 0.00 175.22 173.47 3hn8 s ASP 388 N -1.28 0.16 -0.13 6.13 -0.00 -1.26 -4.53 116.67 115.75 3hn8 s ASP 388 Ca 0.46 -0.04 -0.11 0.00 -0.00 0.00 0.00 52.55 52.86 3hn8 s ASP 388 Cb -0.25 -0.01 -0.09 0.00 -0.00 0.00 0.00 42.92 42.57 3hn8 s ASP 388 CO 0.31 0.01 0.14 -0.09 -0.00 0.00 0.00 175.17 175.54 3hn8 h ARG 389 N 6.07 0.00 -0.35 8.23 9.65 -1.97 -3.40 114.38 132.62 3hn8 h ARG 389 Ca -0.25 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 3hn8 h ARG 389 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 3hn8 h ARG 389 CO 0.51 0.33 0.00 1.19 2.80 0.00 0.00 179.97 184.80 3hn8 n PHE 390 N -4.66 0.45 -3.74 2.20 3.72 -1.26 -4.94 117.46 109.24 3hn8 n PHE 390 Ca -0.08 -0.23 -0.11 0.00 -0.05 0.00 0.00 57.45 56.99 3hn8 n PHE 390 Cb 0.25 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 3hn8 n PHE 390 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3hn8 s SER 391 N -1.35 -0.11 0.11 4.37 0.15 -1.26 -5.12 113.70 110.48 3hn8 s SER 391 Ca 0.34 -0.31 -0.36 0.00 0.70 0.00 0.00 55.95 56.33 3hn8 s SER 391 Cb 0.19 0.39 -0.16 0.00 -1.71 0.00 0.00 66.02 64.73 3hn8 s SER 391 CO 0.27 -0.71 1.39 -1.14 1.20 0.00 0.00 173.24 174.25 3hn8 n ARG 392 N 0.21 1.38 -1.67 5.44 0.63 -1.26 -4.48 116.66 116.91 3hn8 n ARG 392 Ca -0.17 0.50 -0.45 0.00 -0.92 0.00 0.00 57.85 56.81 3hn8 n ARG 392 Cb 0.61 -2.17 -0.03 0.00 0.45 0.00 0.00 32.46 31.32 3hn8 n ARG 392 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3hn8 n HIS 393 N 2.69 2.25 -3.09 -0.14 8.25 -1.26 -4.86 115.22 119.06 3hn8 n HIS 393 Ca 0.18 0.35 -0.40 0.00 -0.26 0.00 0.00 57.72 57.59 3hn8 n HIS 393 Cb 0.22 -2.50 -0.05 0.00 1.12 0.00 0.00 29.99 28.77 3hn8 n HIS 393 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hn8 s ASP 394 N 0.58 6.80 0.04 0.41 -0.00 -0.70 -4.90 116.67 118.90 3hn8 s ASP 394 Ca 0.73 0.97 -0.30 0.00 -0.00 0.00 0.00 52.55 53.94 3hn8 s ASP 394 Cb -0.65 -2.37 -0.06 0.00 -0.00 0.00 0.00 42.92 39.83 3hn8 s ASP 394 CO 0.44 -0.22 1.34 -0.22 -0.00 0.00 0.00 175.17 176.51 3hn8 s LEU 395 N 1.51 4.34 -0.15 1.23 2.96 -1.26 0.11 118.68 127.41 3hn8 s LEU 395 Ca 0.32 2.12 -0.14 0.00 -0.22 0.00 0.00 54.13 56.21 3hn8 s LEU 395 Cb -0.16 -3.57 -0.24 0.00 0.50 0.00 0.00 46.19 42.72 3hn8 s LEU 395 CO 0.13 -0.64 0.34 0.40 -1.32 0.00 0.00 176.35 175.25 3hn8 h ILE 396 N 4.68 0.80 0.00 6.68 2.04 -0.54 -3.46 117.51 127.71 3hn8 h ILE 396 Ca -0.39 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.18 3hn8 h ILE 396 Cb 1.19 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 3hn8 h ILE 396 CO 0.87 0.64 0.00 0.61 0.00 0.00 0.00 178.15 180.27 3hn8 n GLY 397 N 1.73 -1.82 3.08 5.37 0.00 -0.88 -4.52 105.19 108.15 3hn8 n GLY 397 Ca -0.31 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 3hn8 n GLY 397 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hn8 s GLN 398 N -1.79 0.57 -0.01 1.61 -0.21 -0.98 0.08 119.66 118.94 3hn8 s GLN 398 Ca 0.00 -0.97 0.01 0.00 0.02 0.00 0.00 55.36 54.43 3hn8 s GLN 398 Cb 0.00 -0.06 -0.00 0.00 1.00 0.00 0.00 33.01 33.94 3hn8 s GLN 398 CO 0.00 -0.03 -0.05 0.14 -2.12 0.00 0.00 175.29 173.24 3hn8 s VAL 399 N -2.52 0.37 -0.16 1.09 -7.23 -0.30 -0.07 120.40 111.58 3hn8 s VAL 399 Ca -0.02 -0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 59.92 3hn8 s VAL 399 Cb -0.02 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.57 3hn8 s VAL 399 CO -0.04 0.11 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.13 3hn8 s VAL 400 N -0.06 3.82 -0.40 1.32 1.01 -1.26 -1.15 120.40 123.68 3hn8 s VAL 400 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 3hn8 s VAL 400 Cb -0.02 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.69 3hn8 s VAL 400 CO -0.00 0.48 0.31 -0.76 0.00 0.00 0.00 175.10 175.13 3hn8 s LEU 401 N 0.49 4.93 0.00 3.92 1.43 -0.57 -5.01 118.68 123.87 3hn8 s LEU 401 Ca -0.04 -0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 52.23 3hn8 s LEU 401 Cb -0.14 -2.20 0.13 0.00 0.03 0.00 0.00 46.19 44.01 3hn8 s LEU 401 CO 0.03 -0.42 0.43 -0.67 0.23 0.00 0.00 176.35 175.94 3hn8 n ASP 402 N 5.22 -1.80 -0.96 2.29 -0.08 -1.26 -2.94 116.55 117.02 3hn8 n ASP 402 Ca -0.11 -0.67 -0.13 0.00 -1.51 0.00 0.00 54.79 52.37 3hn8 n ASP 402 Cb 0.48 -0.41 -0.03 0.00 2.34 0.00 0.00 41.12 43.50 3hn8 n ASP 402 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3hn8 n ASN 403 N -3.86 0.16 -0.02 1.67 6.94 -1.26 -4.76 115.26 114.13 3hn8 n ASN 403 Ca 0.06 0.14 -0.05 0.00 -0.02 0.00 0.00 54.58 54.71 3hn8 n ASN 403 Cb 0.24 -0.20 0.15 0.00 -2.36 0.00 0.00 39.78 37.61 3hn8 n ASN 403 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 3hn8 h LEU 404 N 2.08 0.59 -0.21 -4.53 3.38 -1.76 -3.28 115.31 111.59 3hn8 h LEU 404 Ca -0.02 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.79 3hn8 h LEU 404 Cb 0.32 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 3hn8 h LEU 404 CO 0.25 0.84 -0.34 0.25 0.09 0.00 0.00 178.44 179.52 3hn8 h LEU 405 N 0.51 -1.10 -1.03 1.67 7.12 -1.86 -2.26 115.31 118.37 3hn8 h LEU 405 Ca 0.07 0.17 -0.04 0.00 0.13 0.00 0.00 57.88 58.21 3hn8 h LEU 405 Cb 0.72 0.47 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 3hn8 h LEU 405 CO 0.06 -0.36 0.27 -0.33 -0.13 0.00 0.00 178.44 177.94 3hn8 h GLU 406 N -0.37 0.97 -0.61 1.25 5.08 -1.94 -1.08 114.58 117.88 3hn8 h GLU 406 Ca 0.11 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3hn8 h GLU 406 Cb 0.56 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3hn8 h GLU 406 CO -0.42 0.78 0.30 -0.07 -1.00 0.00 0.00 179.01 178.60 3hn8 h LEU 407 N 0.95 0.79 -0.07 1.33 4.07 -1.54 -3.19 115.31 117.65 3hn8 h LEU 407 Ca 0.22 -0.13 -0.19 0.00 0.08 0.00 0.00 57.88 57.87 3hn8 h LEU 407 Cb 0.17 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.72 3hn8 h LEU 407 CO -0.02 0.69 -0.69 0.00 -1.08 0.00 0.00 178.44 177.34 3hn8 h ALA 408 N 1.13 0.18 -0.18 1.53 0.00 -1.10 -3.34 119.26 117.48 3hn8 h ALA 408 Ca 0.21 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.59 3hn8 h ALA 408 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hn8 h ALA 408 CO -0.03 0.50 0.40 1.49 0.00 0.00 0.00 179.25 181.61 3hn8 h GLU 409 N 0.21 0.00 0.00 0.00 4.81 -1.19 -3.42 114.58 114.99 3hn8 h GLU 409 Ca -0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3hn8 h GLU 409 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 3hn8 h GLU 409 CO 0.14 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.46 3hn8 n GLN 410 N -3.24 0.00 -1.24 1.92 6.02 -1.25 -4.99 117.38 114.60 3hn8 n GLN 410 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.99 3hn8 n GLN 410 Cb 0.51 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.78 3hn8 n GLN 410 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3hn8 n PRO 411 N -0.22 0.92 -3.83 -1.09 -0.04 -1.26 -4.79 135.00 124.69 3hn8 n PRO 411 Ca 0.00 -0.41 -0.35 0.00 -0.04 0.00 0.00 63.50 62.69 3hn8 n PRO 411 Cb 0.00 -0.04 -0.12 0.00 -0.04 0.00 0.00 33.50 33.30 3hn8 n PRO 411 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3hn8 s PRO 412 N -2.37 2.08 0.00 0.54 0.05 -1.26 -4.65 135.00 129.39 3hn8 s PRO 412 Ca 0.08 -1.66 0.00 0.00 0.05 0.00 0.00 61.00 59.47 3hn8 s PRO 412 Cb -0.01 -3.44 0.00 0.00 0.05 0.00 0.00 34.50 31.11 3hn8 s PRO 412 CO 0.05 -0.93 0.00 -3.47 0.05 0.00 0.00 177.00 172.71 3hn8 n ASP 413 N 4.57 -1.72 -4.45 6.66 2.03 -1.26 -5.00 116.55 117.38 3hn8 n ASP 413 Ca -0.05 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.82 3hn8 n ASP 413 Cb 0.42 -0.29 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 3hn8 n ASP 413 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hn8 s ARG 414 N -0.84 3.52 0.51 -0.67 0.52 -1.26 -5.07 118.95 115.66 3hn8 s ARG 414 Ca 0.00 -1.63 -0.22 0.00 -0.52 0.00 0.00 55.73 53.35 3hn8 s ARG 414 Cb 0.00 -4.80 -0.07 0.00 0.52 0.00 0.00 34.95 30.60 3hn8 s ARG 414 CO 0.00 -1.77 1.20 -2.30 0.02 0.00 0.00 175.30 172.46 3hn8 n PRO 415 N 6.67 1.54 -4.37 3.54 -0.02 -1.26 -4.82 135.00 136.27 3hn8 n PRO 415 Ca 0.19 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 3hn8 n PRO 415 Cb 0.48 -2.36 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 3hn8 n PRO 415 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3hn8 s LEU 416 N -2.26 3.37 0.07 2.45 2.34 -0.88 -4.95 118.68 118.81 3hn8 s LEU 416 Ca 0.68 -0.05 0.06 0.00 0.06 0.00 0.00 54.13 54.89 3hn8 s LEU 416 Cb -0.46 -1.91 -0.04 0.00 -0.56 0.00 0.00 46.19 43.23 3hn8 s LEU 416 CO 0.52 0.29 -0.12 0.26 -1.06 0.00 0.00 176.35 176.24 3hn8 s TRP 417 N -1.02 2.71 0.01 3.48 0.52 -1.26 -2.24 118.94 121.14 3hn8 s TRP 417 Ca 0.18 -0.17 0.02 0.00 0.02 0.00 0.00 56.10 56.15 3hn8 s TRP 417 Cb -0.11 -1.47 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 3hn8 s TRP 417 CO 0.08 0.37 -0.08 1.03 0.02 0.00 0.00 176.95 178.37 3hn8 s ARG 418 N -1.86 0.59 0.18 4.98 1.81 -0.75 -5.01 118.95 118.89 3hn8 s ARG 418 Ca 0.19 -0.46 -0.30 0.00 -1.72 0.00 0.00 55.73 53.44 3hn8 s ARG 418 Cb -0.11 -0.51 -0.08 0.00 -0.45 0.00 0.00 34.95 33.80 3hn8 s ARG 418 CO 0.10 0.13 1.11 -0.51 -0.68 0.00 0.00 175.30 175.45 3hn8 s ASP 419 N -0.69 7.24 -0.29 0.23 1.01 -1.26 -1.38 116.67 121.52 3hn8 s ASP 419 Ca -0.01 2.10 -0.29 0.00 0.71 0.00 0.00 52.55 55.06 3hn8 s ASP 419 Cb -0.05 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 3hn8 s ASP 419 CO 0.00 -0.24 1.37 -0.63 0.21 0.00 0.00 175.17 175.87 3hn8 s ILE 420 N -0.20 4.05 -0.72 0.77 1.01 -0.01 -4.80 121.20 121.29 3hn8 s ILE 420 Ca 0.50 1.18 -0.26 0.00 0.00 0.00 0.00 60.65 62.06 3hn8 s ILE 420 Cb -0.30 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 3hn8 s ILE 420 CO 0.35 -0.45 1.72 -0.76 0.00 0.00 0.00 174.94 175.80 3hn8 s LEU 421 N 4.57 3.25 0.36 2.97 1.43 0.90 -4.68 118.68 127.49 3hn8 s LEU 421 Ca 0.59 -0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 53.28 3hn8 s LEU 421 Cb -0.18 -2.54 -0.09 0.00 0.03 0.00 0.00 46.19 43.40 3hn8 s LEU 421 CO 0.25 -2.27 1.24 -1.61 0.23 0.00 0.00 176.35 174.19 3hn8 s GLU 422 N 6.62 4.23 0.00 1.70 2.02 -1.26 -2.31 118.70 129.70 3hn8 s GLU 422 Ca 0.59 2.04 0.00 0.00 0.02 0.00 0.00 54.97 57.63 3hn8 s GLU 422 Cb -0.10 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.22 3hn8 s GLU 422 CO 0.13 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.59 3hn8 n GLY 423 N 0.78 3.69 3.56 -1.39 0.00 -1.26 -4.74 105.19 105.83 3hn8 n GLY 423 Ca 0.02 -0.18 -0.51 0.00 0.00 0.00 0.00 46.02 45.35 3hn8 n GLY 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hn8 n GLY 424 N -0.49 -0.03 2.67 -0.02 0.00 -1.26 -4.95 105.19 101.11 3hn8 n GLY 424 Ca 0.00 0.59 -0.22 0.00 0.00 0.00 0.00 46.02 46.39 3hn8 n GLY 424 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hn8 s SER 425 N 0.03 2.37 0.79 1.61 0.15 -1.26 -4.75 113.70 112.64 3hn8 s SER 425 Ca 0.77 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 3hn8 s SER 425 Cb -0.94 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 63.55 3hn8 s SER 425 CO 0.52 -0.40 0.08 -0.62 1.20 0.00 0.00 173.24 174.01 3hn8 n GLU 426 N 5.29 0.15 -0.27 5.44 1.02 -1.26 -4.87 120.64 126.13 3hn8 n GLU 426 Ca -0.04 -0.14 0.29 0.00 -0.02 0.00 0.00 57.16 57.25 3hn8 n GLU 426 Cb 0.45 -0.07 0.66 0.00 -0.02 0.00 0.00 31.44 32.46 3hn8 n GLU 426 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3hn8 h LYS 427 N 0.00 0.13 -4.52 3.49 3.64 -2.05 -3.29 116.57 113.98 3hn8 h LYS 427 Ca -0.02 -0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.64 3hn8 h LYS 427 Cb 0.07 -0.03 -0.27 0.00 -0.41 0.00 0.00 32.23 31.59 3hn8 h LYS 427 CO 0.02 0.08 -0.50 0.00 -2.27 0.00 0.00 179.45 176.78 3hn8 s ALA 428 N -5.13 3.24 0.12 5.00 0.00 -1.26 -5.08 121.76 118.65 3hn8 s ALA 428 Ca -0.06 -2.00 -0.20 0.00 0.00 0.00 0.00 51.96 49.70 3hn8 s ALA 428 Cb 0.23 -2.57 -0.07 0.00 0.00 0.00 0.00 23.12 20.71 3hn8 s ALA 428 CO 0.79 -1.55 0.63 0.34 0.00 0.00 0.00 175.76 175.98 3hn8 s ASP 429 N 1.87 7.11 0.16 0.00 2.15 -1.24 -4.89 116.67 121.83 3hn8 s ASP 429 Ca 0.02 1.35 0.01 0.00 0.43 0.00 0.00 52.55 54.36 3hn8 s ASP 429 Cb -0.22 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 3hn8 s ASP 429 CO 0.03 0.21 1.38 -0.07 -0.17 0.00 0.00 175.17 176.56 3hn8 h LEU 430 N 4.25 0.33 0.00 -1.34 3.38 -1.81 -3.35 115.31 116.76 3hn8 h LEU 430 Ca -0.49 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.23 3hn8 h LEU 430 Cb 1.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3hn8 h LEU 430 CO 0.64 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.82 3hn8 n GLY 431 N 0.81 3.01 3.65 0.83 0.00 -1.23 -1.50 105.19 110.76 3hn8 n GLY 431 Ca -0.04 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 3hn8 n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hn8 s GLU 432 N -2.29 2.61 -0.08 1.61 8.01 -0.34 -0.90 118.70 127.31 3hn8 s GLU 432 Ca 0.00 -0.73 0.03 0.00 0.01 0.00 0.00 54.97 54.29 3hn8 s GLU 432 Cb 0.00 -2.56 0.00 0.00 -4.31 0.00 0.00 34.13 27.26 3hn8 s GLU 432 CO 0.00 0.59 -0.20 -1.17 0.01 0.00 0.00 175.26 174.49 3hn8 s LEU 433 N -1.73 1.93 -0.15 1.80 2.96 -0.62 -0.39 118.68 122.49 3hn8 s LEU 433 Ca 0.20 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.60 3hn8 s LEU 433 Cb -0.11 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 3hn8 s LEU 433 CO 0.11 0.12 0.02 0.21 -1.32 0.00 0.00 176.35 175.49 3hn8 s ASN 434 N 0.42 5.31 0.01 3.68 2.47 0.12 -1.88 114.94 125.08 3hn8 s ASN 434 Ca -0.16 0.05 -0.26 0.00 0.42 0.00 0.00 52.86 52.91 3hn8 s ASN 434 Cb -0.17 -1.79 0.06 0.00 -1.45 0.00 0.00 41.25 37.91 3hn8 s ASN 434 CO 0.07 0.24 0.59 0.72 -3.72 0.00 0.00 177.10 174.99 3hn8 s PHE 435 N -0.03 -0.53 0.26 0.43 -0.12 -1.16 -0.86 117.98 115.98 3hn8 s PHE 435 Ca 0.04 0.74 -0.02 0.00 -0.05 0.00 0.00 56.93 57.65 3hn8 s PHE 435 Cb -0.13 0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.70 3hn8 s PHE 435 CO 0.02 -0.64 0.35 -1.13 -0.05 0.00 0.00 175.22 173.77 3hn8 n SER 436 N 0.60 0.31 -3.18 1.98 3.41 -0.93 -2.63 113.62 113.17 3hn8 n SER 436 Ca -0.19 -1.30 0.04 0.00 -0.26 0.00 0.00 58.87 57.17 3hn8 n SER 436 Cb 0.59 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 64.28 3hn8 n SER 436 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hn8 s LEU 437 N 0.00 -0.82 -0.05 1.04 2.96 -0.92 -4.54 118.68 116.35 3hn8 s LEU 437 Ca 0.22 0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 54.69 3hn8 s LEU 437 Cb -0.01 1.71 0.03 0.00 0.50 0.00 0.00 46.19 48.42 3hn8 s LEU 437 CO 0.15 -0.15 0.04 0.00 -1.32 0.00 0.00 176.35 175.06 3hn8 s TYR 439 N 2.08 3.05 -0.58 0.00 5.04 -1.18 -0.82 117.35 124.95 3hn8 s TYR 439 Ca 0.05 -1.50 -0.22 0.00 -2.44 0.00 0.00 57.07 52.96 3hn8 s TYR 439 Cb -0.12 -2.06 0.06 0.00 0.35 0.00 0.00 41.96 40.18 3hn8 s TYR 439 CO -0.04 -0.71 0.84 -0.51 -1.34 0.00 0.00 175.55 173.79 3hn8 s LEU 440 N 1.34 4.53 0.26 6.97 2.01 0.47 -4.06 118.68 130.20 3hn8 s LEU 440 Ca 0.01 -0.79 0.00 0.00 0.01 0.00 0.00 54.13 53.36 3hn8 s LEU 440 Cb -0.16 -2.56 0.34 0.00 0.01 0.00 0.00 46.19 43.81 3hn8 s LEU 440 CO -0.04 -1.19 1.69 -0.65 1.01 0.00 0.00 176.35 177.16 3hn8 h PRO 441 N 9.29 0.58 0.00 1.29 0.11 -1.89 0.62 132.00 142.00 3hn8 h PRO 441 Ca -0.28 -0.22 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hn8 h PRO 441 Cb 1.08 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 3hn8 h PRO 441 CO 1.09 0.77 -0.02 1.79 -0.21 0.00 0.00 178.00 181.42 3hn8 h THR 442 N 0.51 0.48 0.00 -1.15 1.35 -1.97 -3.21 112.91 108.93 3hn8 h THR 442 Ca 0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 3hn8 h THR 442 Cb 0.69 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 3hn8 h THR 442 CO 0.05 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.34 3hn8 n ALA 443 N -2.29 1.38 -1.06 6.62 0.00 -0.97 -5.02 120.51 119.17 3hn8 n ALA 443 Ca -0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 3hn8 n ALA 443 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.55 3hn8 n ALA 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hn8 n GLY 444 N 0.69 0.49 3.65 0.00 0.00 0.21 -4.91 105.19 105.32 3hn8 n GLY 444 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 3hn8 n GLY 444 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hn8 s LEU 445 N -0.47 4.05 -0.19 0.99 1.43 -1.13 -0.36 118.68 123.01 3hn8 s LEU 445 Ca 0.00 1.16 -0.05 0.00 -1.03 0.00 0.00 54.13 54.22 3hn8 s LEU 445 Cb 0.00 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 3hn8 s LEU 445 CO 0.00 -0.70 -0.01 -0.22 0.23 0.00 0.00 176.35 175.65 3hn8 s LEU 446 N 3.24 3.26 -0.13 1.79 0.20 -0.42 -0.39 118.68 126.23 3hn8 s LEU 446 Ca 0.42 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.07 3hn8 s LEU 446 Cb -0.14 -1.82 0.02 0.00 -0.43 0.00 0.00 46.19 43.82 3hn8 s LEU 446 CO 0.09 0.09 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.22 3hn8 s THR 447 N 0.82 1.47 -0.11 3.68 2.01 -0.00 -0.73 115.64 122.78 3hn8 s THR 447 Ca 0.00 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.38 3hn8 s THR 447 Cb -0.14 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 3hn8 s THR 447 CO 0.02 0.44 -0.01 0.58 -0.69 0.00 0.00 174.62 174.96 3hn8 h VAL 448 N 6.03 0.06 -4.59 3.82 2.07 -0.63 -2.03 116.25 120.98 3hn8 h VAL 448 Ca -0.35 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.13 3hn8 h VAL 448 Cb 1.15 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3hn8 h VAL 448 CO 0.50 0.02 -0.53 0.41 0.02 0.00 0.00 177.57 177.99 3hn8 n THR 449 N -4.74 -8.91 -2.29 2.57 -1.04 -1.25 -2.88 114.28 95.74 3hn8 n THR 449 Ca -0.02 0.97 -0.43 0.00 -2.04 0.00 0.00 64.05 62.54 3hn8 n THR 449 Cb 0.07 -6.27 -0.02 0.00 -1.82 0.00 0.00 70.33 62.29 3hn8 n THR 449 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3hn8 s ILE 450 N -1.70 4.00 -0.15 12.58 -1.09 -0.14 -2.19 121.20 132.51 3hn8 s ILE 450 Ca 0.10 1.27 -0.11 0.00 -2.23 0.00 0.00 60.65 59.68 3hn8 s ILE 450 Cb -0.03 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 3hn8 s ILE 450 CO 0.56 -0.08 -0.19 -0.38 -1.23 0.00 0.00 174.94 173.62 3hn8 n ILE 451 N 5.17 1.43 -3.83 2.92 5.41 -0.03 -0.28 119.36 130.15 3hn8 n ILE 451 Ca 0.14 0.20 -0.04 0.00 1.00 0.00 0.00 62.75 64.05 3hn8 n ILE 451 Cb 0.44 -2.38 0.01 0.00 -0.71 0.00 0.00 39.64 37.00 3hn8 n ILE 451 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 3hn8 s LYS 452 N -2.34 1.44 0.02 0.38 -2.85 -1.00 -0.03 119.74 115.36 3hn8 s LYS 452 Ca -0.17 -0.89 -0.03 0.00 -1.00 0.00 0.00 55.97 53.88 3hn8 s LYS 452 Cb 0.02 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.21 3hn8 s LYS 452 CO 0.26 -0.67 0.04 0.00 0.10 0.00 0.00 175.35 175.08 3hn8 s ALA 453 N -2.59 -0.02 0.02 0.59 0.00 -0.68 0.14 121.76 119.22 3hn8 s ALA 453 Ca 0.17 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.69 3hn8 s ALA 453 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 3hn8 s ALA 453 CO 0.05 -0.21 -0.13 0.45 0.00 0.00 0.00 175.76 175.92 3hn8 s SER 454 N -1.62 1.54 -1.32 0.00 0.15 0.47 -3.46 113.70 109.47 3hn8 s SER 454 Ca -0.13 -0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.09 3hn8 s SER 454 Cb -0.07 -0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.17 3hn8 s SER 454 CO -0.01 0.08 0.50 -3.20 1.20 0.00 0.00 173.24 171.81 3hn8 n ASN 455 N 2.30 -4.06 -4.34 5.45 5.15 -1.23 -1.20 115.26 117.33 3hn8 n ASN 455 Ca -0.16 -0.37 -0.33 0.00 -0.60 0.00 0.00 54.58 53.12 3hn8 n ASN 455 Cb 0.55 -3.34 0.12 0.00 -0.53 0.00 0.00 39.78 36.58 3hn8 n ASN 455 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hn8 n LEU 456 N -3.76 -1.27 -4.74 1.20 4.32 -0.77 -3.52 117.00 108.47 3hn8 n LEU 456 Ca -0.03 0.21 -0.39 0.00 -0.02 0.00 0.00 56.01 55.78 3hn8 n LEU 456 Cb 0.55 -1.10 -0.05 0.00 -1.62 0.00 0.00 43.42 41.21 3hn8 n LEU 456 CO 0.50 -3.73 0.38 -0.75 -1.22 0.00 0.00 177.39 172.57 3hn8 s LYS 457 N -3.41 4.42 0.19 3.23 2.20 -0.56 -4.80 119.74 121.00 3hn8 s LYS 457 Ca 0.55 0.87 -0.31 0.00 -0.36 0.00 0.00 55.97 56.72 3hn8 s LYS 457 Cb -0.18 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 3hn8 s LYS 457 CO 0.69 0.21 1.51 0.00 -0.36 0.00 0.00 175.35 177.39 3hn8 s ALA 458 N 0.31 3.71 0.00 3.13 0.00 -1.26 -4.73 121.76 122.91 3hn8 s ALA 458 Ca 0.36 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3hn8 s ALA 458 Cb -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3hn8 s ALA 458 CO 0.19 -0.76 0.00 -1.33 0.00 0.00 0.00 175.76 173.86 3hn8 n MET 459 N 3.37 2.70 -4.00 0.00 0.00 0.54 -4.97 117.12 114.76 3hn8 n MET 459 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.54 3hn8 n MET 459 Cb 0.39 -0.74 -0.04 0.00 0.00 0.00 0.00 33.22 32.84 3hn8 n MET 459 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3hn8 s ASP 460 N -1.35 6.01 0.41 7.83 1.11 0.40 -5.01 116.67 126.07 3hn8 s ASP 460 Ca 0.00 0.06 0.13 0.00 0.18 0.00 0.00 52.55 52.92 3hn8 s ASP 460 Cb 0.00 -1.73 0.88 0.00 1.07 0.00 0.00 42.92 43.14 3hn8 s ASP 460 CO 0.00 0.07 1.93 -0.07 1.18 0.00 0.00 175.17 178.28 3hn8 h LEU 461 N 2.35 0.04 -1.21 1.23 3.38 -1.96 -2.86 115.31 116.29 3hn8 h LEU 461 Ca -0.48 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 57.64 3hn8 h LEU 461 Cb 1.19 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 3hn8 h LEU 461 CO 0.67 0.27 0.60 0.71 0.09 0.00 0.00 178.44 180.78 3hn8 h THR 462 N 0.04 0.81 0.00 0.22 1.35 -2.03 -3.45 112.91 109.85 3hn8 h THR 462 Ca 0.01 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3hn8 h THR 462 Cb 0.43 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 3hn8 h THR 462 CO 0.03 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3hn8 n GLY 463 N -1.41 0.58 0.00 5.82 0.00 -1.08 -5.12 105.19 103.98 3hn8 n GLY 463 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3hn8 n GLY 463 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hn8 n PHE 464 N 0.00 0.00 -3.72 1.61 3.01 -1.26 -4.82 117.46 112.28 3hn8 n PHE 464 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 3hn8 n PHE 464 Cb 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.39 3hn8 n PHE 464 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 3hn8 s SER 465 N 1.00 -0.26 -0.92 4.37 0.01 -1.21 -0.34 113.70 116.34 3hn8 s SER 465 Ca 0.00 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.41 3hn8 s SER 465 Cb 0.00 0.35 0.26 0.00 0.21 0.00 0.00 66.02 66.84 3hn8 s SER 465 CO 0.00 -0.49 1.02 0.47 0.41 0.00 0.00 173.24 174.65 3hn8 n ASP 466 N 1.15 4.90 -4.78 2.44 9.92 -1.26 -1.30 116.55 127.63 3hn8 n ASP 466 Ca -0.21 -3.28 -0.37 0.00 -0.53 0.00 0.00 54.79 50.40 3hn8 n ASP 466 Cb 0.56 -1.07 -0.04 0.00 -0.64 0.00 0.00 41.12 39.94 3hn8 n ASP 466 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 3hn8 s PRO 467 N -2.04 4.20 0.22 -0.24 0.02 -0.87 -0.44 135.00 135.85 3hn8 s PRO 467 Ca 0.32 1.61 -0.01 0.00 0.02 0.00 0.00 61.00 62.94 3hn8 s PRO 467 Cb 0.01 -2.65 -0.04 0.00 0.02 0.00 0.00 34.50 31.84 3hn8 s PRO 467 CO -0.03 -0.13 0.18 1.52 -0.33 0.00 0.00 177.00 178.21 3hn8 s TYR 468 N -1.54 1.18 -0.11 6.54 -0.85 0.30 -2.78 117.35 120.09 3hn8 s TYR 468 Ca 0.56 -1.37 0.02 0.00 -0.52 0.00 0.00 57.07 55.76 3hn8 s TYR 468 Cb -0.25 -0.52 0.01 0.00 0.38 0.00 0.00 41.96 41.58 3hn8 s TYR 468 CO 0.31 -0.70 -0.16 0.08 -1.52 0.00 0.00 175.55 173.56 3hn8 s VAL 469 N -4.03 1.58 -0.41 -3.49 1.01 -1.26 -0.52 120.40 113.28 3hn8 s VAL 469 Ca 0.38 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 3hn8 s VAL 469 Cb 0.06 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 35.07 3hn8 s VAL 469 CO 0.14 0.46 0.24 -0.75 0.00 0.00 0.00 175.10 175.19 3hn8 s LYS 470 N 0.94 2.66 -0.11 2.72 2.20 -0.36 -1.78 119.74 126.00 3hn8 s LYS 470 Ca -0.07 -1.36 -0.15 0.00 -0.36 0.00 0.00 55.97 54.03 3hn8 s LYS 470 Cb -0.15 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 3hn8 s LYS 470 CO -0.01 -0.89 0.36 0.00 -0.36 0.00 0.00 175.35 174.45 3hn8 s ALA 471 N 1.45 3.60 -0.03 3.13 0.00 -0.21 -1.61 121.76 128.09 3hn8 s ALA 471 Ca 0.02 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 51.64 3hn8 s ALA 471 Cb -0.22 -2.44 0.03 0.00 0.00 0.00 0.00 23.12 20.49 3hn8 s ALA 471 CO 0.03 0.18 0.03 -1.54 0.00 0.00 0.00 175.76 174.45 3hn8 s SER 472 N 0.11 0.45 0.21 0.00 1.04 -0.97 -0.30 113.70 114.24 3hn8 s SER 472 Ca 0.20 0.03 -0.30 0.00 0.48 0.00 0.00 55.95 56.36 3hn8 s SER 472 Cb -0.14 -0.14 -0.09 0.00 0.10 0.00 0.00 66.02 65.75 3hn8 s SER 472 CO 0.07 -0.15 1.35 -0.22 0.98 0.00 0.00 173.24 175.28 3hn8 s LEU 473 N 1.33 4.41 -0.06 2.42 2.96 0.17 -1.10 118.68 128.80 3hn8 s LEU 473 Ca -0.06 2.47 0.02 0.00 -0.22 0.00 0.00 54.13 56.34 3hn8 s LEU 473 Cb -0.13 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3hn8 s LEU 473 CO -0.03 -0.58 -0.10 -0.63 -1.32 0.00 0.00 176.35 173.69 3hn8 s ILE 474 N 0.14 0.98 -0.06 6.68 1.01 0.49 -0.75 121.20 129.69 3hn8 s ILE 474 Ca 0.58 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 3hn8 s ILE 474 Cb -0.38 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.20 3hn8 s ILE 474 CO 0.39 0.32 0.06 -0.55 0.00 0.00 0.00 174.94 175.17 3hn8 s SER 475 N 0.82 1.32 -1.23 3.58 0.15 -0.86 0.55 113.70 118.03 3hn8 s SER 475 Ca -0.12 -0.02 -0.08 0.00 0.70 0.00 0.00 55.95 56.43 3hn8 s SER 475 Cb -0.15 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 3hn8 s SER 475 CO 0.02 -0.26 0.72 -0.62 1.20 0.00 0.00 173.24 174.30 3hn8 n GLU 476 N 5.29 -3.16 0.00 5.44 1.02 -1.26 -2.42 120.64 125.55 3hn8 n GLU 476 Ca -0.04 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 3hn8 n GLU 476 Cb 0.50 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.09 3hn8 n GLU 476 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hn8 n GLY 477 N -1.61 2.61 3.77 0.62 0.00 -1.26 -4.97 105.19 104.34 3hn8 n GLY 477 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3hn8 n GLY 477 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hn8 s ARG 478 N 0.00 4.28 -0.26 1.61 3.52 -1.02 -4.71 118.95 122.37 3hn8 s ARG 478 Ca 0.00 0.69 -0.24 0.00 -0.13 0.00 0.00 55.73 56.05 3hn8 s ARG 478 Cb 0.00 -3.33 -0.00 0.00 -1.56 0.00 0.00 34.95 30.05 3hn8 s ARG 478 CO 0.00 0.40 0.82 0.50 -0.81 0.00 0.00 175.30 176.20 3hn8 s ARG 479 N -0.26 4.12 -0.22 5.12 3.00 -1.26 -2.02 118.95 127.43 3hn8 s ARG 479 Ca 0.30 0.83 0.09 0.00 -1.00 0.00 0.00 55.73 55.95 3hn8 s ARG 479 Cb -0.18 -3.67 -0.19 0.00 0.00 0.00 0.00 34.95 30.91 3hn8 s ARG 479 CO 0.16 -0.57 -0.08 1.28 0.00 0.00 0.00 175.30 176.10 3hn8 n LEU 480 N 6.08 1.54 -3.63 -0.88 4.77 0.07 -5.01 117.00 119.93 3hn8 n LEU 480 Ca 0.05 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 3hn8 n LEU 480 Cb 0.48 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 3hn8 n LEU 480 CO 0.48 0.70 0.53 -0.54 -1.33 0.00 0.00 177.39 177.22 3hn8 s LYS 481 N -2.47 0.52 0.38 3.23 -0.14 -1.24 -4.97 119.74 115.04 3hn8 s LYS 481 Ca -0.21 0.92 0.07 0.00 -1.36 0.00 0.00 55.97 55.39 3hn8 s LYS 481 Cb 0.07 0.14 -0.01 0.00 -1.68 0.00 0.00 37.83 36.35 3hn8 s LYS 481 CO 0.66 -0.11 0.42 -1.59 -0.76 0.00 0.00 175.35 173.97 3hn8 s LYS 482 N 1.56 2.78 -0.29 1.68 -2.85 -1.26 0.45 119.74 121.81 3hn8 s LYS 482 Ca -0.09 -1.29 -0.15 0.00 -1.00 0.00 0.00 55.97 53.44 3hn8 s LYS 482 Cb -0.05 -2.59 0.11 0.00 -2.06 0.00 0.00 37.83 33.24 3hn8 s LYS 482 CO -0.17 -0.07 0.78 0.50 0.10 0.00 0.00 175.35 176.48 3hn8 s ARG 483 N -4.15 0.58 0.35 1.78 6.06 0.59 -4.95 118.95 119.21 3hn8 s ARG 483 Ca 0.47 1.08 0.07 0.00 -2.50 0.00 0.00 55.73 54.85 3hn8 s ARG 483 Cb -0.07 0.25 -0.02 0.00 0.06 0.00 0.00 34.95 35.17 3hn8 s ARG 483 CO 0.29 -0.14 0.37 0.15 -2.50 0.00 0.00 175.30 173.48 3hn8 s LYS 484 N 1.79 2.80 0.21 5.12 1.02 -1.26 -1.04 119.74 128.38 3hn8 s LYS 484 Ca -0.09 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 54.66 3hn8 s LYS 484 Cb -0.06 -2.57 0.01 0.00 -0.52 0.00 0.00 37.83 34.70 3hn8 s LYS 484 CO -0.18 0.02 0.12 0.25 -0.92 0.00 0.00 175.35 174.63 3hn8 n THR 485 N -1.50 0.00 -0.67 2.17 -2.24 -0.74 -4.97 114.28 106.34 3hn8 n THR 485 Ca 0.00 -0.87 -0.29 0.00 -2.27 0.00 0.00 64.05 60.62 3hn8 n THR 485 Cb 0.60 -0.19 0.22 0.00 -2.10 0.00 0.00 70.33 68.86 3hn8 n THR 485 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3hn8 s SER 486 N -2.21 1.74 -0.49 3.42 0.15 -1.26 -4.67 113.70 110.38 3hn8 s SER 486 Ca 0.09 1.68 0.02 0.00 0.70 0.00 0.00 55.95 58.44 3hn8 s SER 486 Cb -0.01 -2.35 0.47 0.00 -1.71 0.00 0.00 66.02 62.42 3hn8 s SER 486 CO 0.06 -3.75 1.68 -0.38 1.20 0.00 0.00 173.24 172.04 3hn8 n ILE 487 N -4.63 3.13 -1.05 6.45 2.08 -1.26 -4.36 119.36 119.72 3hn8 n ILE 487 Ca 0.06 -3.36 -0.41 0.00 0.56 0.00 0.00 62.75 59.60 3hn8 n ILE 487 Cb 0.54 -1.07 -0.06 0.00 -0.75 0.00 0.00 39.64 38.30 3hn8 n ILE 487 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 3hn8 n LYS 488 N -0.87 0.00 -4.06 0.38 4.76 -1.12 -4.55 118.16 112.70 3hn8 n LYS 488 Ca 0.54 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.65 3hn8 n LYS 488 Cb 0.84 -0.91 -0.07 0.00 -1.84 0.00 0.00 35.03 33.06 3hn8 n LYS 488 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 3hn8 s LYS 489 N 1.68 3.08 -1.25 1.97 -2.85 -1.26 -2.04 119.74 119.07 3hn8 s LYS 489 Ca 0.63 -0.51 -0.02 0.00 -1.00 0.00 0.00 55.97 55.07 3hn8 s LYS 489 Cb -0.90 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.01 3hn8 s LYS 489 CO 0.49 0.63 1.03 0.09 0.10 0.00 0.00 175.35 177.69 3hn8 n ASN 490 N 0.97 -3.11 -4.07 0.03 3.02 -0.99 -4.94 115.26 106.17 3hn8 n ASN 490 Ca -0.11 -0.61 -0.10 0.00 -0.03 0.00 0.00 54.58 53.72 3hn8 n ASN 490 Cb 0.52 -5.03 -0.09 0.00 -0.61 0.00 0.00 39.78 34.58 3hn8 n ASN 490 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3hn8 s THR 491 N -3.37 0.08 0.00 3.41 -1.32 -0.42 -4.85 115.64 109.18 3hn8 s THR 491 Ca 0.16 -1.68 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 3hn8 s THR 491 Cb -0.07 -1.98 0.00 0.00 -1.51 0.00 0.00 72.50 68.94 3hn8 s THR 491 CO 0.74 -0.37 0.12 0.18 -2.21 0.00 0.00 174.62 173.08 3hn8 n LEU 492 N -0.16 0.25 -3.41 9.08 4.77 -1.26 -3.36 117.00 122.91 3hn8 n LEU 492 Ca -0.06 -0.41 -0.26 0.00 -0.03 0.00 0.00 56.01 55.24 3hn8 n LEU 492 Cb 0.63 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 3hn8 n LEU 492 CO 0.28 0.06 -0.08 0.59 -1.33 0.00 0.00 177.39 176.91 3hn8 n ASN 493 N -0.34 2.22 -4.81 -1.43 4.13 -1.26 -1.85 115.26 111.93 3hn8 n ASN 493 Ca 0.00 -3.10 -0.32 0.00 1.68 0.00 0.00 54.58 52.84 3hn8 n ASN 493 Cb 0.04 -0.66 0.01 0.00 -1.54 0.00 0.00 39.78 37.64 3hn8 n ASN 493 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 3hn8 s PRO 494 N -1.75 3.29 -0.07 3.52 0.02 -1.22 -4.82 135.00 133.96 3hn8 s PRO 494 Ca 0.36 1.17 0.02 0.00 0.02 0.00 0.00 61.00 62.56 3hn8 s PRO 494 Cb 0.12 -2.03 0.02 0.00 0.02 0.00 0.00 34.50 32.63 3hn8 s PRO 494 CO -0.08 -0.83 -0.11 0.99 -0.33 0.00 0.00 177.00 176.64 3hn8 s THR 495 N -2.53 1.11 -0.03 0.99 2.01 -1.26 -1.69 115.64 114.23 3hn8 s THR 495 Ca 0.63 -0.44 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 3hn8 s THR 495 Cb -0.16 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 3hn8 s THR 495 CO 0.39 0.35 -0.16 -1.22 -0.69 0.00 0.00 174.62 173.30 3hn8 n TYR 496 N 4.02 0.00 -2.48 4.92 4.02 0.95 -4.98 117.16 123.62 3hn8 n TYR 496 Ca -0.21 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.51 3hn8 n TYR 496 Cb 0.51 -0.23 -0.01 0.00 -0.02 0.00 0.00 39.34 39.59 3hn8 n TYR 496 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3hn8 n ASN 497 N -3.91 -4.77 -4.68 7.72 3.02 0.62 -4.97 115.26 108.30 3hn8 n ASN 497 Ca -0.07 0.08 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 3hn8 n ASN 497 Cb 0.25 -4.00 -0.09 0.00 -0.61 0.00 0.00 39.78 35.33 3hn8 n ASN 497 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hn8 s GLU 498 N -5.09 3.59 -0.14 3.52 2.02 -0.96 -4.93 118.70 116.71 3hn8 s GLU 498 Ca 0.02 -0.34 -0.17 0.00 0.02 0.00 0.00 54.97 54.50 3hn8 s GLU 498 Cb -0.01 -3.07 -0.04 0.00 0.10 0.00 0.00 34.13 31.11 3hn8 s GLU 498 CO 0.03 0.47 0.43 0.00 0.02 0.00 0.00 175.26 176.22 3hn8 s ALA 499 N -0.21 3.51 -0.14 5.21 0.00 -1.26 -0.97 121.76 127.90 3hn8 s ALA 499 Ca 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 3hn8 s ALA 499 Cb -0.12 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 3hn8 s ALA 499 CO 0.02 -0.02 -0.02 -0.51 0.00 0.00 0.00 175.76 175.22 3hn8 s LEU 500 N 0.69 3.35 0.03 0.00 1.43 -1.26 -4.80 118.68 118.12 3hn8 s LEU 500 Ca 0.23 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 3hn8 s LEU 500 Cb -0.15 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3hn8 s LEU 500 CO 0.09 0.23 -0.21 -0.69 0.23 0.00 0.00 176.35 175.99 3hn8 s VAL 501 N 0.01 1.69 -0.01 -1.59 1.01 -1.26 0.08 120.40 120.32 3hn8 s VAL 501 Ca 0.01 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.84 3hn8 s VAL 501 Cb -0.13 -1.46 0.01 0.00 0.00 0.00 0.00 36.38 34.80 3hn8 s VAL 501 CO 0.02 0.26 -0.03 -0.36 0.00 0.00 0.00 175.10 174.99 3hn8 s PHE 502 N -0.75 0.34 -0.29 5.22 0.40 0.09 -5.00 117.98 117.98 3hn8 s PHE 502 Ca 0.08 -0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 56.08 3hn8 s PHE 502 Cb -0.09 -0.28 0.01 0.00 0.51 0.00 0.00 43.02 43.18 3hn8 s PHE 502 CO 0.01 -0.04 0.97 -0.51 0.70 0.00 0.00 175.22 176.35 3hn8 s ASP 503 N 0.23 6.88 -0.08 1.36 1.01 -1.26 -1.30 116.67 123.51 3hn8 s ASP 503 Ca -0.02 1.00 -0.03 0.00 0.71 0.00 0.00 52.55 54.21 3hn8 s ASP 503 Cb -0.05 -2.50 0.04 0.00 1.01 0.00 0.00 42.92 41.43 3hn8 s ASP 503 CO -0.00 -0.74 0.13 -0.69 0.21 0.00 0.00 175.17 174.07 3hn8 s VAL 504 N 3.32 -0.21 0.67 -1.27 1.01 0.51 -4.99 120.40 119.45 3hn8 s VAL 504 Ca 0.41 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.55 3hn8 s VAL 504 Cb -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.97 3hn8 s VAL 504 CO 0.12 0.12 1.27 0.00 0.00 0.00 0.00 175.10 176.62 3hn8 s ALA 505 N 2.25 2.29 0.40 5.51 0.00 -1.26 -4.37 121.76 126.57 3hn8 s ALA 505 Ca 0.04 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.26 3hn8 s ALA 505 Cb -0.12 -3.54 0.81 0.00 0.00 0.00 0.00 23.12 20.27 3hn8 s ALA 505 CO -0.05 -1.70 1.89 -1.35 0.00 0.00 0.00 175.76 174.55 3hn8 h PRO 506 N 0.30 0.02 -0.11 0.00 0.11 -1.94 -1.84 132.00 128.55 3hn8 h PRO 506 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3hn8 h PRO 506 Cb 1.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3hn8 h PRO 506 CO 0.52 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.77 3hn8 n GLU 507 N -4.18 0.89 0.00 1.05 0.00 -1.26 -3.83 120.64 113.31 3hn8 n GLU 507 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.14 3hn8 n GLU 507 Cb 0.34 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 30.73 3hn8 n GLU 507 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 3hn8 n SER 508 N -0.43 1.16 -0.10 -1.84 7.64 -0.75 -4.84 113.62 114.46 3hn8 n SER 508 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 3hn8 n SER 508 Cb 0.03 0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.37 3hn8 n SER 508 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3hn8 h VAL 509 N 0.00 0.19 -1.53 0.44 -1.51 -1.51 0.26 116.25 112.60 3hn8 h VAL 509 Ca 0.00 0.00 0.46 0.00 -1.23 0.00 0.00 66.70 65.93 3hn8 h VAL 509 Cb 0.12 0.19 -0.09 0.00 -2.13 0.00 0.00 31.29 29.38 3hn8 h VAL 509 CO 0.00 0.00 1.06 -0.33 -1.23 0.00 0.00 177.57 177.07 3hn8 h GLU 510 N -0.31 0.05 -0.01 5.19 5.08 -1.88 0.26 114.58 122.96 3hn8 h GLU 510 Ca 0.15 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3hn8 h GLU 510 Cb 0.56 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3hn8 h GLU 510 CO -0.52 0.03 -0.43 -1.71 -1.00 0.00 0.00 179.01 175.39 3hn8 n ASN 511 N -4.30 1.88 -5.00 1.42 5.15 0.00 -4.71 115.26 109.70 3hn8 n ASN 511 Ca 0.37 -1.44 -0.21 0.00 -0.60 0.00 0.00 54.58 52.70 3hn8 n ASN 511 Cb 1.59 0.48 0.04 0.00 -0.53 0.00 0.00 39.78 41.36 3hn8 n ASN 511 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hn8 s VAL 512 N -2.26 2.01 -0.01 3.44 0.11 0.92 -4.28 120.40 120.32 3hn8 s VAL 512 Ca 0.16 -1.14 -0.25 0.00 -2.93 0.00 0.00 61.98 57.83 3hn8 s VAL 512 Cb 0.16 -2.14 0.08 0.00 -1.53 0.00 0.00 36.38 32.95 3hn8 s VAL 512 CO 0.51 0.00 1.14 0.61 -3.33 0.00 0.00 175.10 174.03 3hn8 n GLY 513 N -2.11 0.27 3.10 6.54 0.00 0.19 -4.33 105.19 108.84 3hn8 n GLY 513 Ca 0.11 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 3hn8 n GLY 513 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3hn8 s LEU 514 N 0.00 1.37 -0.40 0.99 2.34 -0.19 0.19 118.68 122.98 3hn8 s LEU 514 Ca 0.27 0.12 -0.09 0.00 0.06 0.00 0.00 54.13 54.49 3hn8 s LEU 514 Cb -0.01 0.69 0.06 0.00 -0.56 0.00 0.00 46.19 46.38 3hn8 s LEU 514 CO -0.00 -0.22 0.22 -0.55 -1.06 0.00 0.00 176.35 174.74 3hn8 s SER 515 N -0.60 5.60 0.12 1.48 0.15 -0.26 -1.98 113.70 118.21 3hn8 s SER 515 Ca -0.07 -1.34 -0.17 0.00 0.70 0.00 0.00 55.95 55.07 3hn8 s SER 515 Cb -0.04 -1.97 -0.07 0.00 -1.71 0.00 0.00 66.02 62.22 3hn8 s SER 515 CO 0.01 -0.47 0.57 -0.63 1.20 0.00 0.00 173.24 173.92 3hn8 s ILE 516 N 1.45 4.79 -0.15 6.45 -1.09 -0.61 -2.29 121.20 129.74 3hn8 s ILE 516 Ca 0.02 1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 59.42 3hn8 s ILE 516 Cb -0.22 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 36.92 3hn8 s ILE 516 CO 0.03 0.38 0.31 0.00 -1.23 0.00 0.00 174.94 174.43 3hn8 s ALA 517 N -1.31 -0.74 0.05 9.38 0.00 -0.63 -0.36 121.76 128.15 3hn8 s ALA 517 Ca 0.34 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 3hn8 s ALA 517 Cb -0.17 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.83 3hn8 s ALA 517 CO 0.19 -0.62 1.16 0.08 0.00 0.00 0.00 175.76 176.57 3hn8 s VAL 518 N 2.35 4.18 -0.05 0.00 1.01 -0.41 -1.22 120.40 126.26 3hn8 s VAL 518 Ca -0.01 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.57 3hn8 s VAL 518 Cb -0.12 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3hn8 s VAL 518 CO -0.10 0.12 -0.13 -0.69 0.00 0.00 0.00 175.10 174.30 3hn8 s VAL 519 N 1.08 1.15 -0.13 2.92 1.01 0.33 -1.12 120.40 125.63 3hn8 s VAL 519 Ca 0.57 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 3hn8 s VAL 519 Cb -0.28 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3hn8 s VAL 519 CO 0.29 0.35 1.06 -0.62 0.00 0.00 0.00 175.10 176.18 3hn8 s ASP 520 N 0.33 7.16 0.75 3.32 3.68 -0.32 -0.54 116.67 131.06 3hn8 s ASP 520 Ca -0.08 1.55 -0.12 0.00 2.13 0.00 0.00 52.55 56.03 3hn8 s ASP 520 Cb -0.12 -2.55 0.05 0.00 -1.45 0.00 0.00 42.92 38.84 3hn8 s ASP 520 CO 0.02 -0.54 1.10 -0.47 0.13 0.00 0.00 175.17 175.41 3hn8 s TYR 521 N 2.42 2.52 0.00 -5.34 5.04 0.41 -1.83 117.35 120.57 3hn8 s TYR 521 Ca 0.49 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 3hn8 s TYR 521 Cb -0.19 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.01 3hn8 s TYR 521 CO 0.15 -1.85 0.00 -0.25 -1.34 0.00 0.00 175.55 172.26 3hn8 n ASP 522 N -3.26 0.00 0.00 4.32 10.43 -1.26 -4.50 116.55 122.28 3hn8 n ASP 522 Ca 0.10 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.46 3hn8 n ASP 522 Cb 0.53 0.12 0.00 0.00 1.84 0.00 0.00 41.12 43.61 3hn8 n ASP 522 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hn8 n ILE 524 N -0.28 0.00 -1.85 0.00 -0.00 -1.26 -0.85 119.36 115.12 3hn8 n ILE 524 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 62.75 62.72 3hn8 n ILE 524 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 3hn8 n ILE 524 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3hn8 n GLY 525 N 0.00 0.49 1.20 7.39 0.00 -1.26 -4.98 105.19 108.03 3hn8 n GLY 525 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 3hn8 n GLY 525 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hn8 n HIS 526 N 0.00 1.29 -1.83 1.61 8.25 -0.03 -5.03 115.22 119.48 3hn8 n HIS 526 Ca -0.13 -1.31 -0.41 0.00 -0.26 0.00 0.00 57.72 55.61 3hn8 n HIS 526 Cb 0.52 -0.47 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 3hn8 n HIS 526 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3hn8 s ASN 527 N -2.09 6.41 -0.13 0.41 0.01 -1.26 -4.64 114.94 113.64 3hn8 s ASN 527 Ca 0.45 2.95 -0.01 0.00 -0.71 0.00 0.00 52.86 55.55 3hn8 s ASN 527 Cb 0.39 -2.65 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 3hn8 s ASN 527 CO 0.05 -0.86 -0.11 -1.83 -1.51 0.00 0.00 177.10 172.84 3hn8 s GLU 528 N -1.24 3.42 0.31 -0.60 -1.05 -0.76 -4.97 118.70 113.81 3hn8 s GLU 528 Ca 0.58 -0.65 -0.29 0.00 -0.15 0.00 0.00 54.97 54.46 3hn8 s GLU 528 Cb -0.46 -2.68 -0.10 0.00 -0.44 0.00 0.00 34.13 30.44 3hn8 s GLU 528 CO 0.54 0.23 1.23 0.08 0.95 0.00 0.00 175.26 178.30 3hn8 s VAL 529 N 0.31 3.02 -0.20 1.83 1.01 -1.26 -1.17 120.40 123.94 3hn8 s VAL 529 Ca -0.09 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 3hn8 s VAL 529 Cb -0.15 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.44 3hn8 s VAL 529 CO 0.05 0.24 0.03 -0.38 0.00 0.00 0.00 175.10 175.04 3hn8 n ILE 530 N 1.00 1.50 -3.75 2.22 5.41 -0.27 -4.81 119.36 120.66 3hn8 n ILE 530 Ca -0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 3hn8 n ILE 530 Cb 0.43 -2.12 -0.02 0.00 -0.71 0.00 0.00 39.64 37.22 3hn8 n ILE 530 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3hn8 s GLY 531 N -4.78 -0.22 0.17 7.39 0.00 -1.03 -4.90 107.32 103.95 3hn8 s GLY 531 Ca -0.26 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.51 3hn8 s GLY 531 CO 0.48 0.00 0.03 0.14 0.00 0.00 0.00 173.10 173.76 3hn8 s VAL 532 N -3.55 0.44 -0.22 1.40 1.01 -0.66 -1.29 120.40 117.53 3hn8 s VAL 532 Ca 0.10 -1.96 -0.23 0.00 0.00 0.00 0.00 61.98 59.90 3hn8 s VAL 532 Cb -0.03 -2.15 0.06 0.00 0.00 0.00 0.00 36.38 34.26 3hn8 s VAL 532 CO 0.02 -0.42 0.64 0.00 0.00 0.00 0.00 175.10 175.34 3hn8 s ARG 534 N 0.18 3.54 -0.26 0.00 3.00 -1.26 -1.58 118.95 122.57 3hn8 s ARG 534 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 55.73 55.31 3hn8 s ARG 534 Cb -0.04 -2.76 0.09 0.00 0.00 0.00 0.00 34.95 32.24 3hn8 s ARG 534 CO 0.02 0.31 0.62 0.54 0.00 0.00 0.00 175.30 176.78 3hn8 s VAL 535 N -2.01 -0.31 0.00 3.52 0.11 -0.84 -4.63 120.40 116.24 3hn8 s VAL 535 Ca 0.40 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 3hn8 s VAL 535 Cb -0.11 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 3hn8 s VAL 535 CO 0.31 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.70 3hn8 n GLY 536 N 4.68 1.00 3.59 6.54 0.00 -1.18 -1.02 105.19 118.81 3hn8 n GLY 536 Ca -0.18 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 3hn8 n GLY 536 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hn8 s PRO 537 N -1.00 -0.61 -1.77 1.61 0.02 -1.26 -3.34 135.00 128.64 3hn8 s PRO 537 Ca 0.00 0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.33 3hn8 s PRO 537 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.89 3hn8 s PRO 537 CO 0.00 -3.38 0.00 -1.91 -0.33 0.00 0.00 177.00 171.38 3hn8 n GLU 538 N -4.60 -1.70 -4.24 5.54 4.07 -1.26 -4.92 120.64 113.53 3hn8 n GLU 538 Ca 0.08 1.00 -0.34 0.00 -0.06 0.00 0.00 57.16 57.84 3hn8 n GLU 538 Cb 0.58 -5.65 -0.11 0.00 -0.06 0.00 0.00 31.44 26.21 3hn8 n GLU 538 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3hn8 s ALA 539 N -2.99 3.21 0.08 4.31 0.00 -1.21 -5.04 121.76 120.11 3hn8 s ALA 539 Ca 0.00 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 3hn8 s ALA 539 Cb 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 23.12 21.34 3hn8 s ALA 539 CO 0.00 0.26 1.37 0.00 0.00 0.00 0.00 175.76 177.39 3hn8 h ALA 540 N 6.46 -0.76 -2.31 0.00 0.00 -1.92 -3.41 119.26 117.32 3hn8 h ALA 540 Ca -0.36 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 53.95 3hn8 h ALA 540 Cb 1.18 0.85 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 3hn8 h ALA 540 CO 0.65 -0.88 0.67 0.34 0.00 0.00 0.00 179.25 180.02 3hn8 s ASP 541 N -4.05 7.09 0.24 0.00 -1.08 -1.26 -4.93 116.67 112.67 3hn8 s ASP 541 Ca -0.10 1.77 -0.07 0.00 -0.52 0.00 0.00 52.55 53.63 3hn8 s ASP 541 Cb 0.05 -2.56 0.42 0.00 -1.46 0.00 0.00 42.92 39.36 3hn8 s ASP 541 CO 0.40 -0.55 1.64 -0.65 0.52 0.00 0.00 175.17 176.54 3hn8 h PRO 542 N 7.36 0.11 -0.57 4.34 0.11 -1.94 0.37 132.00 141.78 3hn8 h PRO 542 Ca -0.34 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 65.90 3hn8 h PRO 542 Cb 1.16 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3hn8 h PRO 542 CO 0.87 0.07 0.40 1.25 -0.21 0.00 0.00 178.00 180.38 3hn8 h HIS 543 N 0.12 0.21 -0.33 0.65 -0.00 -1.95 0.32 115.15 114.17 3hn8 h HIS 543 Ca 0.40 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.73 3hn8 h HIS 543 Cb 0.69 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 3hn8 h HIS 543 CO -0.40 0.09 0.01 0.78 -0.00 0.00 0.00 177.93 178.41 3hn8 h GLY 544 N 0.19 0.61 1.09 5.26 0.00 -0.52 -2.96 103.07 106.74 3hn8 h GLY 544 Ca 0.27 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3hn8 h GLY 544 CO -0.05 0.41 -0.78 0.07 0.00 0.00 0.00 176.54 176.20 3hn8 h ARG 545 N 0.38 0.00 0.00 4.80 0.11 -0.99 -3.12 114.38 115.55 3hn8 h ARG 545 Ca 0.09 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.09 3hn8 h ARG 545 Cb 0.43 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 3hn8 h ARG 545 CO 0.01 0.00 -0.38 1.05 0.10 0.00 0.00 179.97 180.75 3hn8 h GLU 546 N 0.00 0.00 -0.10 0.08 4.11 -0.43 0.85 114.58 119.09 3hn8 h GLU 546 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.19 3hn8 h GLU 546 Cb 0.86 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.12 3hn8 h GLU 546 CO 0.00 0.38 -0.86 1.25 0.07 0.00 0.00 179.01 179.85 3hn8 h HIS 547 N 0.00 1.03 0.00 2.06 2.76 -1.53 -1.15 115.15 118.32 3hn8 h HIS 547 Ca -0.00 -0.49 -0.14 0.00 -2.20 0.00 0.00 60.37 57.53 3hn8 h HIS 547 Cb 0.76 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 3hn8 h HIS 547 CO 0.00 1.32 -0.68 2.35 -1.30 0.00 0.00 177.93 179.62 3hn8 h TRP 548 N 0.48 0.00 -0.55 5.26 7.01 -1.56 -2.33 115.95 124.26 3hn8 h TRP 548 Ca -0.08 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.85 3hn8 h TRP 548 Cb 1.50 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 28.54 3hn8 h TRP 548 CO 0.09 0.68 0.07 0.00 -2.79 0.00 0.00 178.44 176.49 3hn8 h ALA 549 N 1.32 0.73 -0.01 2.65 0.00 -0.65 -2.77 119.26 120.53 3hn8 h ALA 549 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hn8 h ALA 549 Cb 1.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hn8 h ALA 549 CO 0.09 0.49 -0.19 -0.85 0.00 0.00 0.00 179.25 178.80 3hn8 n GLU 550 N -4.33 0.92 0.02 0.00 0.28 -0.45 -3.54 120.64 113.54 3hn8 n GLU 550 Ca 0.02 -0.50 -0.13 0.00 -0.16 0.00 0.00 57.16 56.40 3hn8 n GLU 550 Cb 0.28 -1.49 -0.09 0.00 1.43 0.00 0.00 31.44 31.57 3hn8 n GLU 550 CO 0.00 0.00 0.00 1.98 -0.16 0.00 0.00 177.13 178.95 3hn8 h MET 551 N 1.21 -0.08 -7.33 3.44 4.05 -1.13 -3.33 114.93 111.78 3hn8 h MET 551 Ca 0.00 0.01 -0.49 0.00 -0.28 0.00 0.00 59.70 58.94 3hn8 h MET 551 Cb 0.47 0.02 0.14 0.00 -0.80 0.00 0.00 31.60 31.43 3hn8 h MET 551 CO 0.00 0.38 0.26 -0.51 0.23 0.00 0.00 176.91 177.27 3hn8 s LEU 552 N -9.25 2.42 0.00 3.39 2.01 -1.15 -3.34 118.68 112.77 3hn8 s LEU 552 Ca -0.15 1.57 0.00 0.00 0.01 0.00 0.00 54.13 55.56 3hn8 s LEU 552 Cb 0.02 -4.05 0.00 0.00 0.01 0.00 0.00 46.19 42.17 3hn8 s LEU 552 CO 0.63 -2.53 0.00 0.00 1.01 0.00 0.00 176.35 175.47 3hn8 n ALA 553 N -3.82 0.00 -3.19 4.21 0.00 -1.26 -4.77 120.51 111.68 3hn8 n ALA 553 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 3hn8 n ALA 553 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 3hn8 n ALA 553 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hn8 n ASN 554 N 0.00 0.71 0.00 0.00 4.13 -1.21 -5.07 115.26 113.82 3hn8 n ASN 554 Ca 0.00 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.32 3hn8 n ASN 554 Cb 0.00 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 3hn8 n ASN 554 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 3hn8 n PRO 555 N 0.54 0.00 -0.53 3.52 -0.02 -1.26 -1.52 135.00 135.74 3hn8 n PRO 555 Ca 0.24 0.33 -0.06 0.00 -2.02 0.00 0.00 63.50 61.99 3hn8 n PRO 555 Cb 0.63 -0.69 0.12 0.00 -0.02 0.00 0.00 33.50 33.54 3hn8 n PRO 555 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3hn8 n ARG 556 N -0.78 2.04 -4.23 -0.52 1.74 -1.26 -3.12 116.66 110.53 3hn8 n ARG 556 Ca 0.00 -1.45 -0.34 0.00 -0.77 0.00 0.00 57.85 55.29 3hn8 n ARG 556 Cb 0.00 -1.67 -0.14 0.00 -1.02 0.00 0.00 32.46 29.64 3hn8 n ARG 556 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hn8 s LYS 557 N -1.65 3.45 0.09 5.56 2.20 -0.57 -5.00 119.74 123.81 3hn8 s LYS 557 Ca 0.27 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.95 3hn8 s LYS 557 Cb 0.22 -2.90 -0.07 0.00 -1.51 0.00 0.00 37.83 33.57 3hn8 s LYS 557 CO 0.06 -0.00 1.30 -1.25 -0.36 0.00 0.00 175.35 175.10 3hn8 s PRO 558 N 0.96 4.37 -0.26 4.03 0.04 -1.26 -4.55 135.00 138.34 3hn8 s PRO 558 Ca -0.01 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 62.90 3hn8 s PRO 558 Cb -0.15 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 3hn8 s PRO 558 CO 0.00 -0.35 0.05 0.14 0.04 0.00 0.00 177.00 176.88 3hn8 s VAL 559 N 1.06 4.01 0.20 -0.36 -7.23 -0.67 -4.80 120.40 112.62 3hn8 s VAL 559 Ca 0.62 -0.39 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 3hn8 s VAL 559 Cb -0.33 -2.93 -0.08 0.00 0.56 0.00 0.00 36.38 33.60 3hn8 s VAL 559 CO 0.30 0.28 0.71 -0.70 -0.31 0.00 0.00 175.10 175.38 3hn8 s GLU 560 N 1.55 4.26 -0.20 4.82 2.12 -1.26 -2.16 118.70 127.83 3hn8 s GLU 560 Ca 0.05 0.87 -0.27 0.00 0.36 0.00 0.00 54.97 55.97 3hn8 s GLU 560 Cb -0.16 -2.94 0.09 0.00 0.26 0.00 0.00 34.13 31.39 3hn8 s GLU 560 CO 0.02 0.43 0.82 -1.01 -0.54 0.00 0.00 175.26 174.98 3hn8 s HIS 561 N -1.46 -0.62 0.25 5.30 3.76 -1.08 -4.99 115.29 116.44 3hn8 s HIS 561 Ca 0.41 1.34 -0.13 0.00 -0.15 0.00 0.00 55.06 56.53 3hn8 s HIS 561 Cb -0.17 0.36 -0.08 0.00 1.11 0.00 0.00 32.58 33.79 3hn8 s HIS 561 CO 0.21 -0.40 0.63 -1.58 -0.85 0.00 0.00 174.74 172.76 3hn8 s TRP 562 N -0.31 3.46 0.03 1.40 0.52 -1.26 -2.98 118.94 119.80 3hn8 s TRP 562 Ca -0.03 1.09 0.02 0.00 0.02 0.00 0.00 56.10 57.20 3hn8 s TRP 562 Cb -0.03 -2.42 -0.02 0.00 -1.15 0.00 0.00 33.47 29.86 3hn8 s TRP 562 CO 0.02 0.24 -0.07 -1.01 0.02 0.00 0.00 176.95 176.16 3hn8 s HIS 563 N -1.78 0.58 -0.09 -1.98 3.76 -0.79 -4.99 115.29 110.00 3hn8 s HIS 563 Ca 0.48 -0.37 -0.27 0.00 -0.15 0.00 0.00 55.06 54.74 3hn8 s HIS 563 Cb -0.12 -0.36 -0.02 0.00 1.11 0.00 0.00 32.58 33.19 3hn8 s HIS 563 CO 0.19 -0.06 0.90 -1.14 -0.85 0.00 0.00 174.74 173.78 3hn8 s GLN 564 N -1.12 4.42 0.17 1.40 2.00 -1.26 -1.58 119.66 123.68 3hn8 s GLN 564 Ca -0.07 1.20 -0.30 0.00 -2.00 0.00 0.00 55.36 54.20 3hn8 s GLN 564 Cb -0.07 -3.52 -0.08 0.00 0.80 0.00 0.00 33.01 30.14 3hn8 s GLN 564 CO 0.00 -0.20 1.17 -0.51 -0.50 0.00 0.00 175.29 175.25 3hn8 s LEU 565 N 1.63 4.45 0.13 3.68 1.43 -0.08 -4.68 118.68 125.25 3hn8 s LEU 565 Ca 0.44 2.17 0.06 0.00 -1.03 0.00 0.00 54.13 55.77 3hn8 s LEU 565 Cb -0.18 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 3hn8 s LEU 565 CO 0.18 -0.34 -0.14 -0.69 0.23 0.00 0.00 176.35 175.59 3hn8 s VAL 566 N 0.01 1.39 0.27 -1.59 1.01 0.94 -4.52 120.40 117.92 3hn8 s VAL 566 Ca 0.52 -1.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 3hn8 s VAL 566 Cb -0.31 -1.61 -0.13 0.00 0.00 0.00 0.00 36.38 34.32 3hn8 s VAL 566 CO 0.35 -0.44 1.35 -0.62 0.00 0.00 0.00 175.10 175.74 3hn8 n GLU 567 N 0.41 2.02 -0.16 2.72 -0.58 -1.26 -1.66 120.64 122.13 3hn8 n GLU 567 Ca -0.14 0.72 0.16 0.00 -0.42 0.00 0.00 57.16 57.47 3hn8 n GLU 567 Cb 0.57 -2.33 0.51 0.00 -0.57 0.00 0.00 31.44 29.62 3hn8 n GLU 567 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3hn8 h GLU 568 N 3.56 0.40 -1.94 3.49 4.57 -1.94 -3.06 114.58 119.66 3hn8 h GLU 568 Ca -0.45 -0.02 -0.40 0.00 -1.18 0.00 0.00 59.36 57.31 3hn8 h GLU 568 Cb 1.28 -0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.64 3hn8 h GLU 568 CO 0.71 0.26 0.21 1.63 -1.18 0.00 0.00 179.01 180.64 3hn8 n LYS 569 N -4.48 2.21 0.00 1.92 4.76 -1.26 -3.39 118.16 117.93 3hn8 n LYS 569 Ca 0.14 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.68 3hn8 n LYS 569 Cb 0.54 -2.03 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 3hn8 n LYS 569 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3hn8 n THR 570 N 1.18 0.12 -4.36 -0.18 -2.24 -1.16 -5.07 114.28 102.57 3hn8 n THR 570 Ca 0.44 -0.15 -0.22 0.00 -2.27 0.00 0.00 64.05 61.86 3hn8 n THR 570 Cb 0.63 1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 70.03 3hn8 n THR 570 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3hn8 s LEU 571 N -0.12 1.84 -0.30 3.22 2.01 -1.22 -5.07 118.68 119.06 3hn8 s LEU 571 Ca 0.00 -1.77 -0.07 0.00 0.01 0.00 0.00 54.13 52.30 3hn8 s LEU 571 Cb 0.00 0.39 0.19 0.00 0.01 0.00 0.00 46.19 46.78 3hn8 s LEU 571 CO 0.00 -1.05 0.87 -0.94 1.01 0.00 0.00 176.35 176.23 3hn8 s SER 572 N -3.46 -0.86 0.00 2.29 1.04 -1.26 -5.06 113.70 106.39 3hn8 s SER 572 Ca 0.35 0.34 0.31 0.00 0.48 0.00 0.00 55.95 57.44 3hn8 s SER 572 Cb 0.02 1.64 1.79 0.00 0.10 0.00 0.00 66.02 69.57 3hn8 s SER 572 CO 0.25 -0.16 2.16 -1.20 0.98 0.00 0.00 173.24 175.27