#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 s THR 302 N 0.00 -0.08 -0.07 12.58 2.01 -1.26 -1.37 115.64 127.45 3mi0 s THR 302 Ca 0.00 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.22 3mi0 s THR 302 Cb 0.00 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.23 3mi0 s THR 302 CO 0.00 0.08 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.22 3mi0 s ILE 303 N 1.33 1.42 0.19 1.82 1.01 -0.44 -2.10 121.20 124.43 3mi0 s ILE 303 Ca -0.08 -0.65 0.11 0.00 0.00 0.00 0.00 60.65 60.02 3mi0 s ILE 303 Cb -0.11 -1.26 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 3mi0 s ILE 303 CO -0.07 0.42 -0.22 0.68 0.00 0.00 0.00 174.94 175.75 3mi0 s VAL 304 N 0.49 2.23 -0.05 2.92 -7.23 -0.18 -1.19 120.40 117.39 3mi0 s VAL 304 Ca -0.14 -2.04 -0.07 0.00 -1.81 0.00 0.00 61.98 57.92 3mi0 s VAL 304 Cb -0.16 -2.07 0.01 0.00 0.56 0.00 0.00 36.38 34.73 3mi0 s VAL 304 CO 0.05 -0.19 0.18 0.00 -0.31 0.00 0.00 175.10 174.82 3mi0 s ALA 305 N -1.84 -0.43 -0.05 1.32 0.00 -0.57 -0.84 121.76 119.35 3mi0 s ALA 305 Ca 0.20 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 3mi0 s ALA 305 Cb -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3mi0 s ALA 305 CO 0.09 -0.13 0.39 -0.48 0.00 0.00 0.00 175.76 175.64 3mi0 s LEU 306 N -0.37 0.52 0.08 0.00 0.05 -0.40 -1.14 118.68 117.41 3mi0 s LEU 306 Ca -0.05 0.36 -0.14 0.00 0.05 0.00 0.00 54.13 54.35 3mi0 s LEU 306 Cb -0.03 1.50 -0.06 0.00 -2.05 0.00 0.00 46.19 45.55 3mi0 s LEU 306 CO 0.01 -0.40 0.48 -0.54 -0.55 0.00 0.00 176.35 175.34 3mi0 s LYS 307 N -0.95 3.94 0.16 1.48 1.02 0.05 -1.32 119.74 124.12 3mi0 s LYS 307 Ca -0.10 0.43 0.02 0.00 0.02 0.00 0.00 55.97 56.34 3mi0 s LYS 307 Cb -0.04 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.15 3mi0 s LYS 307 CO 0.04 0.58 -0.02 1.52 -0.92 0.00 0.00 175.35 176.55 3mi0 s TYR 308 N -1.29 1.17 -0.27 3.18 -0.85 -0.60 -4.97 117.35 113.73 3mi0 s TYR 308 Ca 0.31 -0.97 -0.33 0.00 -0.52 0.00 0.00 57.07 55.56 3mi0 s TYR 308 Cb -0.16 -0.66 -0.10 0.00 0.38 0.00 0.00 41.96 41.42 3mi0 s TYR 308 CO 0.17 -0.16 2.13 -2.30 -1.52 0.00 0.00 175.55 173.86 3mi0 n PRO 309 N -0.21 1.50 -0.06 -3.49 -0.02 -1.26 -1.18 135.00 130.28 3mi0 n PRO 309 Ca -0.08 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3mi0 n PRO 309 Cb 0.62 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 3mi0 n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mi0 n GLY 310 N 5.87 0.47 0.00 -1.23 0.00 0.74 -4.74 105.19 106.31 3mi0 n GLY 310 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3mi0 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 311 N -2.00 1.22 3.20 -0.02 0.00 -0.33 -4.12 105.19 103.15 3mi0 n GLY 311 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 3mi0 n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 312 N -2.01 0.09 0.01 1.61 0.11 -0.13 -1.55 120.40 118.52 3mi0 s VAL 312 Ca 0.00 -0.71 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 3mi0 s VAL 312 Cb 0.00 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 34.06 3mi0 s VAL 312 CO 0.00 -0.39 -0.13 0.54 -3.33 0.00 0.00 175.10 171.79 3mi0 s VAL 313 N -2.09 1.01 -0.03 2.04 0.11 -0.43 -0.62 120.40 120.38 3mi0 s VAL 313 Ca -0.08 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 3mi0 s VAL 313 Cb -0.03 -0.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 3mi0 s VAL 313 CO -0.01 0.16 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.50 3mi0 s MET 314 N -0.63 1.13 0.03 1.54 1.75 -0.57 -1.27 119.30 121.28 3mi0 s MET 314 Ca 0.03 -0.35 0.01 0.00 -1.25 0.00 0.00 55.69 54.13 3mi0 s MET 314 Cb -0.06 -1.03 -0.02 0.00 2.84 0.00 0.00 34.83 36.56 3mi0 s MET 314 CO 0.00 0.12 -0.05 0.00 -0.65 0.00 0.00 175.02 174.44 3mi0 s ALA 315 N 0.25 0.28 0.03 4.11 0.00 -0.02 -0.75 121.76 125.65 3mi0 s ALA 315 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3mi0 s ALA 315 Cb -0.10 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3mi0 s ALA 315 CO 0.01 -0.10 -0.04 0.20 0.00 0.00 0.00 175.76 175.83 3mi0 s GLY 316 N -1.39 0.33 1.02 0.00 0.00 -0.37 -1.01 107.32 105.89 3mi0 s GLY 316 Ca -0.13 -0.74 -0.16 0.00 0.00 0.00 0.00 44.72 43.69 3mi0 s GLY 316 CO -0.00 -0.82 1.24 0.51 0.00 0.00 0.00 173.10 174.03 3mi0 s ASP 317 N -1.77 2.61 0.00 1.64 -4.77 -0.89 -1.99 116.67 111.51 3mi0 s ASP 317 Ca -0.10 0.46 0.06 0.00 -3.30 0.00 0.00 52.55 49.66 3mi0 s ASP 317 Cb -0.07 -0.63 0.14 0.00 -1.09 0.00 0.00 42.92 41.28 3mi0 s ASP 317 CO -0.02 -3.06 1.08 0.54 0.70 0.00 0.00 175.17 174.40 3mi0 n ARG 318 N -4.02 2.57 -3.36 2.11 5.12 -1.26 -4.49 116.66 113.33 3mi0 n ARG 318 Ca 0.13 -1.68 -0.37 0.00 -1.93 0.00 0.00 57.85 54.01 3mi0 n ARG 318 Cb 0.59 -1.14 -0.06 0.00 -1.16 0.00 0.00 32.46 30.70 3mi0 n ARG 318 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3mi0 s ARG 319 N -0.94 4.05 0.02 5.56 3.52 -1.26 -2.32 118.95 127.58 3mi0 s ARG 319 Ca 0.11 0.57 0.05 0.00 -0.13 0.00 0.00 55.73 56.33 3mi0 s ARG 319 Cb 0.06 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 3mi0 s ARG 319 CO 0.08 0.59 -0.15 -1.54 -0.81 0.00 0.00 175.30 173.47 3mi0 s SER 320 N -1.35 1.77 0.25 -2.12 1.04 -0.97 -4.80 113.70 107.53 3mi0 s SER 320 Ca 0.31 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.37 3mi0 s SER 320 Cb -0.17 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 3mi0 s SER 320 CO 0.18 0.10 0.09 0.42 0.98 0.00 0.00 173.24 175.01 3mi0 s THR 321 N -0.65 0.59 -0.27 2.02 -4.23 -1.26 -0.86 115.64 110.99 3mi0 s THR 321 Ca 0.04 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3mi0 s THR 321 Cb -0.07 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 71.26 3mi0 s THR 321 CO 0.01 -0.04 0.16 -1.10 -0.54 0.00 0.00 174.62 173.11 3mi0 s GLN 322 N -4.02 0.20 7.40 3.99 -0.21 -0.26 -4.79 119.66 121.97 3mi0 s GLN 322 Ca 0.37 -0.38 0.00 0.00 0.02 0.00 0.00 55.36 55.37 3mi0 s GLN 322 Cb 0.08 -1.16 0.00 0.00 1.00 0.00 0.00 33.01 32.92 3mi0 s GLN 322 CO 0.13 -0.96 0.00 0.41 -2.12 0.00 0.00 175.29 172.75 3mi0 n GLY 323 N 5.27 3.03 0.09 3.09 0.00 -1.26 -1.03 105.19 114.38 3mi0 n GLY 323 Ca -0.05 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.87 3mi0 n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3mi0 n ASN 324 N 4.76 0.73 -4.74 1.61 3.02 -1.26 -4.88 115.26 114.49 3mi0 n ASN 324 Ca 0.00 0.56 -0.40 0.00 -0.03 0.00 0.00 54.58 54.71 3mi0 n ASN 324 Cb 0.00 -0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 38.36 3mi0 n ASN 324 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3mi0 s MET 325 N -3.09 4.81 -0.37 3.52 -1.94 -0.20 -5.00 119.30 117.03 3mi0 s MET 325 Ca 0.11 1.48 -0.27 0.00 -1.71 0.00 0.00 55.69 55.30 3mi0 s MET 325 Cb 0.13 -3.31 0.02 0.00 2.01 0.00 0.00 34.83 33.68 3mi0 s MET 325 CO 0.59 0.42 0.99 0.42 -0.01 0.00 0.00 175.02 177.43 3mi0 s ILE 326 N -0.80 4.51 -0.72 2.53 1.01 -1.26 -1.10 121.20 125.37 3mi0 s ILE 326 Ca 0.43 1.31 0.16 0.00 0.00 0.00 0.00 60.65 62.55 3mi0 s ILE 326 Cb -0.25 -4.39 -0.18 0.00 0.01 0.00 0.00 42.46 37.65 3mi0 s ILE 326 CO 0.31 -0.60 0.66 -1.54 0.00 0.00 0.00 174.94 173.78 3mi0 n SER 327 N 6.96 0.77 -3.65 3.58 3.41 -0.04 -4.94 113.62 119.71 3mi0 n SER 327 Ca 0.09 -0.84 -0.15 0.00 -0.26 0.00 0.00 58.87 57.70 3mi0 n SER 327 Cb 0.48 1.03 -0.07 0.00 -0.26 0.00 0.00 64.21 65.38 3mi0 n SER 327 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3mi0 s GLY 328 N -2.55 -0.35 0.00 5.00 0.00 -0.95 -4.93 107.32 103.53 3mi0 s GLY 328 Ca 0.06 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.60 3mi0 s GLY 328 CO 0.65 0.55 0.35 0.54 0.00 0.00 0.00 173.10 175.20 3mi0 n ARG 329 N 1.19 -0.12 -0.76 2.90 1.74 -1.25 -2.29 116.66 118.07 3mi0 n ARG 329 Ca -0.20 -0.40 0.02 0.00 -0.77 0.00 0.00 57.85 56.49 3mi0 n ARG 329 Cb 0.56 -0.76 0.01 0.00 -1.02 0.00 0.00 32.46 31.26 3mi0 n ARG 329 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3mi0 n ASP 330 N -0.05 0.40 -4.77 0.55 5.68 -1.10 -4.71 116.55 112.55 3mi0 n ASP 330 Ca 0.00 -2.08 -0.40 0.00 -0.50 0.00 0.00 54.79 51.82 3mi0 n ASP 330 Cb 0.17 -0.24 0.01 0.00 -1.14 0.00 0.00 41.12 39.92 3mi0 n ASP 330 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3mi0 s VAL 331 N -0.17 2.25 -0.24 2.12 1.01 -0.98 -4.99 120.40 119.39 3mi0 s VAL 331 Ca 0.11 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 3mi0 s VAL 331 Cb 0.12 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3mi0 s VAL 331 CO -0.05 0.03 0.07 -0.13 0.00 0.00 0.00 175.10 175.03 3mi0 s ARG 332 N -2.38 3.72 0.00 2.72 0.52 -1.26 -4.36 118.95 117.91 3mi0 s ARG 332 Ca 0.60 -0.45 0.11 0.00 -0.52 0.00 0.00 55.73 55.47 3mi0 s ARG 332 Cb -0.42 -3.32 -0.02 0.00 0.52 0.00 0.00 34.95 31.70 3mi0 s ARG 332 CO 0.54 -0.12 0.63 1.63 0.02 0.00 0.00 175.30 178.00 3mi0 n LYS 333 N 4.72 2.30 -4.35 3.54 5.02 -1.26 -4.93 118.16 123.19 3mi0 n LYS 333 Ca -0.16 -0.52 -0.34 0.00 -2.02 0.00 0.00 58.31 55.27 3mi0 n LYS 333 Cb 0.52 -1.09 -0.15 0.00 -0.02 0.00 0.00 35.03 34.29 3mi0 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3mi0 s VAL 334 N -1.55 2.93 0.02 -0.18 1.01 -1.26 -2.45 120.40 118.92 3mi0 s VAL 334 Ca 0.08 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.48 3mi0 s VAL 334 Cb 0.09 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3mi0 s VAL 334 CO 0.31 0.49 -0.25 -0.31 0.00 0.00 0.00 175.10 175.33 3mi0 s TYR 335 N 0.94 2.25 -0.37 5.22 2.02 0.43 -4.96 117.35 122.89 3mi0 s TYR 335 Ca -0.02 -0.41 -0.26 0.00 -0.37 0.00 0.00 57.07 56.00 3mi0 s TYR 335 Cb -0.15 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.05 3mi0 s TYR 335 CO -0.01 0.07 0.96 0.42 -1.57 0.00 0.00 175.55 175.42 3mi0 s ILE 336 N -0.73 4.55 -0.17 2.71 1.01 -1.26 -0.54 121.20 126.77 3mi0 s ILE 336 Ca 0.11 1.28 0.20 0.00 0.00 0.00 0.00 60.65 62.24 3mi0 s ILE 336 Cb -0.10 -4.36 -0.10 0.00 0.01 0.00 0.00 42.46 37.91 3mi0 s ILE 336 CO 0.01 -0.55 0.86 0.35 0.00 0.00 0.00 174.94 175.60 3mi0 n THR 337 N 6.00 0.80 -3.62 2.92 -2.24 -0.09 -4.95 114.28 113.11 3mi0 n THR 337 Ca 0.08 -0.61 -0.06 0.00 -2.27 0.00 0.00 64.05 61.19 3mi0 n THR 337 Cb 0.48 -0.46 0.02 0.00 -2.10 0.00 0.00 70.33 68.27 3mi0 n THR 337 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 338 N -2.71 -1.65 0.25 3.42 5.68 -1.18 -4.54 116.55 115.82 3mi0 n ASP 338 Ca -0.05 -2.11 0.18 0.00 -0.50 0.00 0.00 54.79 52.30 3mi0 n ASP 338 Cb 0.69 2.75 0.90 0.00 -1.14 0.00 0.00 41.12 44.31 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3mi0 h ASP 339 N 1.47 0.00 0.00 -1.12 3.32 -1.94 -3.05 116.42 115.10 3mi0 h ASP 339 Ca -0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3mi0 h ASP 339 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 3mi0 h ASP 339 CO 0.31 0.00 -0.11 -1.22 -1.72 0.00 0.00 179.24 176.50 3mi0 n TYR 340 N -3.56 0.00 -3.87 4.55 4.01 -1.26 0.53 117.16 117.57 3mi0 n TYR 340 Ca 0.00 -0.58 -0.11 0.00 -0.16 0.00 0.00 57.90 57.05 3mi0 n TYR 340 Cb 0.27 -0.09 -0.10 0.00 -0.31 0.00 0.00 39.34 39.11 3mi0 n TYR 340 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3mi0 s THR 341 N -1.57 0.09 0.04 -0.72 -4.23 -1.15 -1.11 115.64 106.99 3mi0 s THR 341 Ca 0.15 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.96 3mi0 s THR 341 Cb 0.13 -0.52 -0.02 0.00 1.34 0.00 0.00 72.50 73.43 3mi0 s THR 341 CO 0.01 -0.40 -0.10 0.00 -0.54 0.00 0.00 174.62 173.59 3mi0 s ALA 342 N -1.58 0.80 -0.06 3.99 0.00 0.22 -0.91 121.76 124.22 3mi0 s ALA 342 Ca -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.15 3mi0 s ALA 342 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3mi0 s ALA 342 CO 0.01 0.10 -0.17 0.99 0.00 0.00 0.00 175.76 176.68 3mi0 s THR 343 N -0.98 1.48 -0.05 0.00 2.01 0.30 -1.18 115.64 117.22 3mi0 s THR 343 Ca -0.03 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.30 3mi0 s THR 343 Cb -0.08 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 3mi0 s THR 343 CO 0.01 0.43 -0.25 -0.83 -0.69 0.00 0.00 174.62 173.28 3mi0 s GLY 344 N 0.19 1.29 -0.01 4.40 0.00 -0.22 -0.43 107.32 112.54 3mi0 s GLY 344 Ca -0.08 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.63 3mi0 s GLY 344 CO 0.03 -0.69 -0.14 -0.42 0.00 0.00 0.00 173.10 171.88 3mi0 s ILE 345 N -0.24 1.13 0.27 0.90 1.01 -1.03 -0.41 121.20 122.84 3mi0 s ILE 345 Ca -0.01 -0.61 0.11 0.00 0.00 0.00 0.00 60.65 60.14 3mi0 s ILE 345 Cb -0.13 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 3mi0 s ILE 345 CO 0.03 0.32 -0.14 0.00 0.00 0.00 0.00 174.94 175.14 3mi0 s ALA 346 N -0.32 2.86 0.00 9.38 0.00 -0.55 -4.96 121.76 128.18 3mi0 s ALA 346 Ca 0.05 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.20 3mi0 s ALA 346 Cb -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.65 3mi0 s ALA 346 CO -0.00 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.45 3mi0 n GLY 347 N -0.68 0.48 3.66 0.00 0.00 -1.26 -0.91 105.19 106.47 3mi0 n GLY 347 Ca -0.06 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 3mi0 n GLY 347 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mi0 s THR 348 N 0.00 3.23 0.21 2.61 2.01 -0.23 -4.90 115.64 118.57 3mi0 s THR 348 Ca 0.00 0.28 -0.09 0.00 0.31 0.00 0.00 61.69 62.18 3mi0 s THR 348 Cb 0.00 -3.18 0.14 0.00 0.01 0.00 0.00 72.50 69.47 3mi0 s THR 348 CO 0.00 -0.03 1.75 0.00 -0.69 0.00 0.00 174.62 175.66 3mi0 h ALA 349 N 10.35 0.81 -0.38 7.40 0.00 -1.93 -0.43 119.26 135.08 3mi0 h ALA 349 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3mi0 h ALA 349 Cb 1.22 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3mi0 h ALA 349 CO 0.95 -0.16 0.25 0.00 0.00 0.00 0.00 179.25 180.29 3mi0 h ALA 350 N 1.41 0.49 -0.38 0.00 0.00 -2.00 -1.48 119.26 117.28 3mi0 h ALA 350 Ca 0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 3mi0 h ALA 350 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3mi0 h ALA 350 CO -0.28 -0.06 -0.13 0.28 0.00 0.00 0.00 179.25 179.06 3mi0 h VAL 351 N 0.51 1.28 -0.43 0.00 2.07 -1.85 -2.65 116.25 115.19 3mi0 h VAL 351 Ca 0.14 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3mi0 h VAL 351 Cb -0.05 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3mi0 h VAL 351 CO -0.03 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.22 3mi0 h ALA 352 N 0.82 0.54 -0.56 1.67 0.00 -0.80 0.51 119.26 121.45 3mi0 h ALA 352 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 352 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3mi0 h ALA 352 CO 0.04 0.04 0.26 0.28 0.00 0.00 0.00 179.25 179.88 3mi0 h VAL 353 N 0.56 1.21 -0.42 0.00 2.07 -1.30 -1.56 116.25 116.81 3mi0 h VAL 353 Ca 0.15 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 3mi0 h VAL 353 Cb 0.01 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 3mi0 h VAL 353 CO -0.03 0.24 -0.01 -0.08 0.02 0.00 0.00 177.57 177.71 3mi0 h GLU 354 N 0.76 0.68 0.05 1.57 4.81 -1.10 -1.70 114.58 119.65 3mi0 h GLU 354 Ca 0.19 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3mi0 h GLU 354 Cb 0.13 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.43 3mi0 h GLU 354 CO -0.02 0.70 -0.03 0.74 -0.73 0.00 0.00 179.01 179.67 3mi0 h PHE 355 N 0.64 -0.07 -0.49 0.92 0.04 -0.43 0.67 116.94 118.22 3mi0 h PHE 355 Ca 0.13 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 3mi0 h PHE 355 Cb 0.41 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 3mi0 h PHE 355 CO 0.02 0.04 0.21 0.00 -0.60 0.00 0.00 178.31 177.98 3mi0 h ALA 356 N 0.79 0.64 -0.08 2.45 0.00 -1.06 0.34 119.26 122.34 3mi0 h ALA 356 Ca -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 356 Cb 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3mi0 h ALA 356 CO 0.01 0.23 0.01 -0.09 0.00 0.00 0.00 179.25 179.41 3mi0 h ARG 357 N 0.66 0.13 -0.54 0.00 2.43 -1.23 -2.11 114.38 113.71 3mi0 h ARG 357 Ca 0.17 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 3mi0 h ARG 357 Cb 0.16 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3mi0 h ARG 357 CO -0.02 0.36 0.18 1.25 -1.51 0.00 0.00 179.97 180.23 3mi0 h LEU 358 N -0.12 0.79 -0.44 3.80 5.85 -0.79 -2.53 115.31 121.87 3mi0 h LEU 358 Ca 0.02 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.56 3mi0 h LEU 358 Cb 0.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3mi0 h LEU 358 CO 0.00 0.78 0.25 0.22 -0.34 0.00 0.00 178.44 179.35 3mi0 h TYR 359 N 0.75 0.47 -0.81 1.25 3.20 -0.93 0.73 116.97 121.63 3mi0 h TYR 359 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 3mi0 h TYR 359 Cb 0.27 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 3mi0 h TYR 359 CO 0.02 0.27 0.45 0.00 -1.64 0.00 0.00 178.16 177.25 3mi0 h ALA 360 N 1.20 1.04 -0.49 1.82 0.00 -1.29 -1.15 119.26 120.39 3mi0 h ALA 360 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 360 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3mi0 h ALA 360 CO -0.09 0.55 0.17 0.28 0.00 0.00 0.00 179.25 180.16 3mi0 h VAL 361 N 1.13 1.22 -0.73 0.00 2.07 -1.01 -2.19 116.25 116.74 3mi0 h VAL 361 Ca 0.29 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 3mi0 h VAL 361 Cb 0.02 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3mi0 h VAL 361 CO -0.05 0.27 0.33 -0.08 0.02 0.00 0.00 177.57 178.06 3mi0 h GLU 362 N 0.66 1.06 -0.30 1.57 4.81 -0.19 -0.17 114.58 122.03 3mi0 h GLU 362 Ca 0.16 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3mi0 h GLU 362 Cb 0.24 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 3mi0 h GLU 362 CO -0.01 0.85 0.14 -0.07 -0.73 0.00 0.00 179.01 179.19 3mi0 h LEU 363 N 1.03 0.38 -0.94 1.64 4.07 -1.04 -2.05 115.31 118.41 3mi0 h LEU 363 Ca 0.25 -0.12 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 3mi0 h LEU 363 Cb 0.15 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3mi0 h LEU 363 CO -0.03 0.40 -0.49 -0.08 -1.08 0.00 0.00 178.44 177.16 3mi0 h GLU 364 N 0.35 0.11 -0.04 1.13 4.81 -1.24 -2.51 114.58 117.18 3mi0 h GLU 364 Ca 0.10 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3mi0 h GLU 364 Cb 0.11 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3mi0 h GLU 364 CO -0.01 0.57 0.03 1.25 -0.73 0.00 0.00 179.01 180.11 3mi0 h HIS 365 N 0.09 0.06 -0.34 0.92 2.76 -0.79 -0.46 115.15 117.38 3mi0 h HIS 365 Ca 0.00 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.19 3mi0 h HIS 365 Cb 0.89 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.81 3mi0 h HIS 365 CO 0.01 0.09 0.18 -0.92 -1.30 0.00 0.00 177.93 175.99 3mi0 h TYR 366 N 0.01 0.34 -0.62 5.26 3.20 -1.27 -1.02 116.97 122.87 3mi0 h TYR 366 Ca 0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3mi0 h TYR 366 Cb 0.05 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.16 3mi0 h TYR 366 CO -0.06 0.19 0.32 1.49 -1.64 0.00 0.00 178.16 178.47 3mi0 h GLU 367 N 0.38 0.58 -0.29 1.82 4.81 -1.13 0.15 114.58 120.91 3mi0 h GLU 367 Ca 0.14 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 3mi0 h GLU 367 Cb 0.03 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 3mi0 h GLU 367 CO -0.08 0.39 -0.47 0.87 -0.73 0.00 0.00 179.01 178.99 3mi0 h LYS 368 N 0.60 0.82 -0.33 1.92 1.57 -0.82 0.14 116.57 120.47 3mi0 h LYS 368 Ca 0.28 -0.50 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 3mi0 h LYS 368 Cb 0.20 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3mi0 h LYS 368 CO -0.19 1.13 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.70 3mi0 h LEU 369 N 0.59 0.61 -0.09 2.94 3.38 -0.90 -3.33 115.31 118.51 3mi0 h LEU 369 Ca 0.02 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3mi0 h LEU 369 Cb 1.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.65 3mi0 h LEU 369 CO 0.11 0.81 -0.87 -0.62 0.09 0.00 0.00 178.44 177.96 3mi0 n GLU 370 N -4.47 0.11 -0.18 1.13 -0.58 0.50 -4.97 120.64 112.18 3mi0 n GLU 370 Ca -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 3mi0 n GLU 370 Cb 0.31 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 3mi0 n GLU 370 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mi0 n GLY 371 N 1.49 1.92 3.10 0.62 0.00 0.48 -5.00 105.19 107.81 3mi0 n GLY 371 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 3mi0 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mi0 s VAL 372 N -2.94 0.09 0.76 1.61 0.11 -1.20 -4.99 120.40 113.85 3mi0 s VAL 372 Ca 0.00 -0.77 -0.11 0.00 -2.93 0.00 0.00 61.98 58.17 3mi0 s VAL 372 Cb 0.00 -0.51 0.05 0.00 -1.53 0.00 0.00 36.38 34.39 3mi0 s VAL 372 CO 0.00 -0.43 1.08 -2.16 -3.33 0.00 0.00 175.10 170.26 3mi0 s PRO 373 N -1.63 2.37 0.66 1.54 0.04 -1.26 -4.07 135.00 132.66 3mi0 s PRO 373 Ca -0.13 0.92 -0.16 0.00 0.04 0.00 0.00 61.00 61.67 3mi0 s PRO 373 Cb -0.07 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3mi0 s PRO 373 CO 0.00 -1.49 1.16 -0.51 0.04 0.00 0.00 177.00 176.21 3mi0 s LEU 374 N -5.77 3.44 0.78 -3.56 1.43 -1.26 -4.99 118.68 108.75 3mi0 s LEU 374 Ca 0.60 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 3mi0 s LEU 374 Cb -0.15 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.55 3mi0 s LEU 374 CO 0.55 -1.81 1.09 0.42 0.23 0.00 0.00 176.35 176.83 3mi0 s THR 375 N -2.03 3.30 0.26 5.49 -4.23 -1.26 -4.78 115.64 112.38 3mi0 s THR 375 Ca 0.72 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 61.62 3mi0 s THR 375 Cb -0.26 -2.91 0.24 0.00 1.34 0.00 0.00 72.50 70.91 3mi0 s THR 375 CO 0.40 -0.55 1.85 0.15 -0.54 0.00 0.00 174.62 175.93 3mi0 h PHE 376 N -1.15 1.04 -0.94 3.99 3.57 -1.97 -0.52 116.94 120.95 3mi0 h PHE 376 Ca -0.44 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.10 3mi0 h PHE 376 Cb 1.23 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 3mi0 h PHE 376 CO 0.57 0.49 0.62 0.00 -2.23 0.00 0.00 178.31 177.76 3mi0 h ALA 377 N 1.45 1.33 -0.62 2.41 0.00 -2.00 -1.52 119.26 120.30 3mi0 h ALA 377 Ca 0.42 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 3mi0 h ALA 377 Cb 0.27 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3mi0 h ALA 377 CO -0.21 0.62 0.13 0.78 0.00 0.00 0.00 179.25 180.57 3mi0 h GLY 378 N 1.27 1.07 1.01 0.00 0.00 -1.48 -1.51 103.07 103.44 3mi0 h GLY 378 Ca 0.34 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3mi0 h GLY 378 CO -0.07 0.62 0.35 0.50 0.00 0.00 0.00 176.54 177.94 3mi0 h LYS 379 N 0.95 1.02 -0.23 4.80 1.57 -0.46 -1.78 116.57 122.43 3mi0 h LYS 379 Ca 0.20 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3mi0 h LYS 379 Cb 0.37 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3mi0 h LYS 379 CO 0.01 0.79 0.14 0.82 -0.57 0.00 0.00 179.45 180.64 3mi0 h ILE 380 N 0.99 1.09 -0.95 1.86 2.04 -0.96 -2.45 117.51 119.13 3mi0 h ILE 380 Ca 0.24 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3mi0 h ILE 380 Cb 0.11 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 3mi0 h ILE 380 CO -0.03 0.08 0.58 -1.13 0.00 0.00 0.00 178.15 177.65 3mi0 h ASN 381 N 0.29 1.14 -0.67 1.72 -1.24 -0.94 -0.81 115.58 115.06 3mi0 h ASN 381 Ca 0.08 -0.07 -0.05 0.00 0.71 0.00 0.00 56.30 56.98 3mi0 h ASN 381 Cb 0.02 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.75 3mi0 h ASN 381 CO -0.02 0.87 0.23 0.03 -1.29 0.00 0.00 177.43 177.25 3mi0 h ARG 382 N 1.31 1.03 -0.37 6.67 2.47 -1.14 -0.46 114.38 123.90 3mi0 h ARG 382 Ca 0.34 -0.21 -0.09 0.00 -1.26 0.00 0.00 59.98 58.76 3mi0 h ARG 382 Cb -0.06 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.09 3mi0 h ARG 382 CO -0.06 0.89 -0.10 1.25 0.56 0.00 0.00 179.97 182.50 3mi0 h LEU 383 N 0.97 0.73 -0.69 3.04 5.85 -1.08 -1.82 115.31 122.30 3mi0 h LEU 383 Ca 0.22 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3mi0 h LEU 383 Cb 0.27 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3mi0 h LEU 383 CO -0.01 0.93 0.45 0.00 -0.34 0.00 0.00 178.44 179.47 3mi0 h ALA 384 N 0.82 0.89 -0.67 1.25 0.00 -0.87 -0.42 119.26 120.26 3mi0 h ALA 384 Ca 0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 384 Cb 0.62 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3mi0 h ALA 384 CO 0.04 0.28 0.18 0.82 0.00 0.00 0.00 179.25 180.57 3mi0 h ILE 385 N 0.92 1.26 -0.43 0.00 2.04 -1.00 -0.43 117.51 119.87 3mi0 h ILE 385 Ca 0.26 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3mi0 h ILE 385 Cb -0.07 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3mi0 h ILE 385 CO -0.07 0.35 0.19 -0.03 0.00 0.00 0.00 178.15 178.60 3mi0 h MET 386 N 0.99 0.62 -0.21 2.37 4.05 -0.75 -1.18 114.93 120.83 3mi0 h MET 386 Ca 0.21 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3mi0 h MET 386 Cb 0.34 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 3mi0 h MET 386 CO -0.00 0.55 0.12 0.28 0.23 0.00 0.00 176.91 178.08 3mi0 h VAL 387 N 0.55 1.10 -0.97 -5.77 2.07 -0.78 -2.49 116.25 109.96 3mi0 h VAL 387 Ca 0.15 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.52 3mi0 h VAL 387 Cb 0.14 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 3mi0 h VAL 387 CO -0.02 0.10 0.60 -0.09 0.02 0.00 0.00 177.57 178.18 3mi0 h ARG 388 N 0.24 0.93 0.00 1.57 9.65 -0.89 -0.38 114.38 125.49 3mi0 h ARG 388 Ca 0.07 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 3mi0 h ARG 388 Cb 0.05 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 3mi0 h ARG 388 CO -0.01 0.62 0.00 0.78 2.80 0.00 0.00 179.97 184.15 3mi0 h GLY 389 N 0.96 0.00 -0.51 2.80 0.00 -0.74 -1.68 103.07 103.90 3mi0 h GLY 389 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 3mi0 h GLY 389 CO -0.26 0.00 -0.25 -2.01 0.00 0.00 0.00 176.54 174.02 3mi0 n ASN 390 N -2.76 1.64 -0.20 0.19 5.15 -0.16 -4.59 115.26 114.54 3mi0 n ASN 390 Ca -0.01 -1.32 -0.01 0.00 -0.60 0.00 0.00 54.58 52.64 3mi0 n ASN 390 Cb 0.12 0.20 0.05 0.00 -0.53 0.00 0.00 39.78 39.62 3mi0 n ASN 390 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3mi0 h LEU 391 N 2.19 -0.57 0.09 1.20 5.85 -1.25 0.25 115.31 123.07 3mi0 h LEU 391 Ca 0.00 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3mi0 h LEU 391 Cb 0.64 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 3mi0 h LEU 391 CO 0.00 -0.20 -0.11 0.00 -0.34 0.00 0.00 178.44 177.78 3mi0 h ALA 392 N 1.58 -0.20 -0.98 1.25 0.00 -1.82 -0.27 119.26 118.81 3mi0 h ALA 392 Ca 0.29 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3mi0 h ALA 392 Cb 0.44 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 392 CO -0.62 -0.64 0.64 0.00 0.00 0.00 0.00 179.25 178.64 3mi0 h ALA 393 N 0.64 1.34 -0.17 0.00 0.00 -1.72 -1.89 119.26 117.46 3mi0 h ALA 393 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 393 Cb 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3mi0 h ALA 393 CO -0.05 0.58 -0.07 0.00 0.00 0.00 0.00 179.25 179.71 3mi0 h ALA 394 N 1.42 1.57 0.00 0.00 0.00 0.15 -0.18 119.26 122.21 3mi0 h ALA 394 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3mi0 h ALA 394 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3mi0 h ALA 394 CO -0.11 0.31 0.00 0.52 0.00 0.00 0.00 179.25 179.98 3mi0 h MET 395 N 0.25 0.00 -0.48 0.00 2.86 -0.24 -2.47 114.93 114.84 3mi0 h MET 395 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3mi0 h MET 395 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 3mi0 h MET 395 CO 0.01 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.02 3mi0 n GLN 396 N -2.61 2.15 -0.01 1.72 1.13 -0.21 -4.91 117.38 114.65 3mi0 n GLN 396 Ca 0.03 -1.78 0.00 0.00 -1.94 0.00 0.00 57.00 53.31 3mi0 n GLN 396 Cb 0.36 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.31 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3mi0 n GLY 397 N 1.30 0.19 2.81 1.08 0.00 -0.93 -4.99 105.19 104.65 3mi0 n GLY 397 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3mi0 n GLY 397 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3mi0 n LEU 398 N 0.00 6.88 -4.56 0.99 4.32 -0.47 -4.86 117.00 119.31 3mi0 n LEU 398 Ca 0.00 -4.81 -0.35 0.00 -0.02 0.00 0.00 56.01 50.83 3mi0 n LEU 398 Cb 0.00 -1.41 -0.11 0.00 -1.62 0.00 0.00 43.42 40.28 3mi0 n LEU 398 CO 0.00 1.57 -0.28 -0.22 -1.22 0.00 0.00 177.39 177.24 3mi0 s LEU 399 N -1.08 3.59 -0.01 2.23 2.96 -1.26 -2.97 118.68 122.15 3mi0 s LEU 399 Ca 0.40 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3mi0 s LEU 399 Cb 0.11 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 3mi0 s LEU 399 CO 0.00 0.12 -0.05 0.00 -1.32 0.00 0.00 176.35 175.11 3mi0 s ALA 400 N 0.66 0.39 -0.12 5.97 0.00 -1.26 -1.06 121.76 126.34 3mi0 s ALA 400 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3mi0 s ALA 400 Cb -0.13 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.89 3mi0 s ALA 400 CO 0.02 0.09 -0.10 -0.51 0.00 0.00 0.00 175.76 175.25 3mi0 s LEU 401 N -0.05 1.41 0.45 0.00 1.43 -0.09 -4.92 118.68 116.91 3mi0 s LEU 401 Ca 0.01 -0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 3mi0 s LEU 401 Cb -0.03 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 3mi0 s LEU 401 CO -0.00 -0.08 0.71 -2.16 0.23 0.00 0.00 176.35 175.04 3mi0 s PRO 402 N 1.54 3.33 -0.07 1.29 0.04 -1.26 -1.48 135.00 138.39 3mi0 s PRO 402 Ca 0.03 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 60.95 3mi0 s PRO 402 Cb -0.13 -2.48 0.02 0.00 0.04 0.00 0.00 34.50 31.94 3mi0 s PRO 402 CO -0.08 -0.19 -0.09 -1.17 0.04 0.00 0.00 177.00 175.51 3mi0 s LEU 403 N -4.61 1.47 -0.11 -3.56 2.96 0.45 -3.70 118.68 111.58 3mi0 s LEU 403 Ca 0.46 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 3mi0 s LEU 403 Cb -0.10 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.82 3mi0 s LEU 403 CO 0.41 -0.02 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.11 3mi0 s LEU 404 N 0.95 2.98 -0.01 -0.68 2.96 -0.19 -1.05 118.68 123.64 3mi0 s LEU 404 Ca -0.10 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 3mi0 s LEU 404 Cb -0.15 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 3mi0 s LEU 404 CO 0.00 0.24 -0.17 0.00 -1.32 0.00 0.00 176.35 175.11 3mi0 s ALA 405 N -0.09 1.38 0.32 5.97 0.00 -0.33 -0.41 121.76 128.60 3mi0 s ALA 405 Ca -0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 3mi0 s ALA 405 Cb -0.13 -0.34 0.04 0.00 0.00 0.00 0.00 23.12 22.68 3mi0 s ALA 405 CO 0.03 0.33 0.77 0.20 0.00 0.00 0.00 175.76 177.09 3mi0 s GLY 406 N -0.47 0.10 -0.12 0.00 0.00 0.27 -0.61 107.32 106.50 3mi0 s GLY 406 Ca 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3mi0 s GLY 406 CO -0.00 -0.12 -0.15 -0.47 0.00 0.00 0.00 173.10 172.36 3mi0 s TYR 407 N -3.18 1.98 -0.51 1.90 5.04 -0.26 0.22 117.35 122.54 3mi0 s TYR 407 Ca 0.13 -0.97 -0.21 0.00 -2.44 0.00 0.00 57.07 53.58 3mi0 s TYR 407 Cb -0.05 -1.44 0.05 0.00 0.35 0.00 0.00 41.96 40.86 3mi0 s TYR 407 CO 0.09 -0.52 0.72 0.34 -1.34 0.00 0.00 175.55 174.84 3mi0 s ASP 408 N 1.13 6.27 0.54 4.32 -1.08 -0.17 -4.86 116.67 122.81 3mi0 s ASP 408 Ca -0.04 -0.70 0.26 0.00 -0.52 0.00 0.00 52.55 51.56 3mi0 s ASP 408 Cb -0.14 -2.33 1.51 0.00 -1.46 0.00 0.00 42.92 40.50 3mi0 s ASP 408 CO -0.04 -0.98 2.12 0.16 0.52 0.00 0.00 175.17 176.96 3mi0 h ILE 409 N 5.91 0.63 -0.06 4.11 3.07 -1.97 -2.06 117.51 127.15 3mi0 h ILE 409 Ca -0.27 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 65.78 3mi0 h ILE 409 Cb 1.09 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 3mi0 h ILE 409 CO 0.99 0.08 0.00 1.41 -1.05 0.00 0.00 178.15 179.59 3mi0 n HIS 410 N -3.81 0.06 -2.08 0.16 8.25 -1.26 -4.93 115.22 111.61 3mi0 n HIS 410 Ca -0.02 -0.03 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 3mi0 n HIS 410 Cb 0.18 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.32 3mi0 n HIS 410 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mi0 s ALA 411 N -1.94 2.64 0.03 -1.41 0.00 -0.77 -4.95 121.76 115.35 3mi0 s ALA 411 Ca 0.36 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 3mi0 s ALA 411 Cb 0.20 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 3mi0 s ALA 411 CO 0.31 -1.04 1.34 0.66 0.00 0.00 0.00 175.76 177.04 3mi0 h SER 412 N 1.11 -0.54 -3.43 0.00 4.64 -1.91 -3.40 113.55 110.00 3mi0 h SER 412 Ca -0.50 -0.07 -0.72 0.00 -0.47 0.00 0.00 61.79 60.03 3mi0 h SER 412 Cb 1.29 0.14 -0.21 0.00 -0.31 0.00 0.00 62.40 63.31 3mi0 h SER 412 CO 0.56 -0.23 -0.33 -0.62 -0.87 0.00 0.00 176.83 175.34 3mi0 s ASP 413 N -4.77 6.14 0.31 4.97 2.15 -1.26 -4.97 116.67 119.25 3mi0 s ASP 413 Ca -0.15 -0.99 0.07 0.00 0.43 0.00 0.00 52.55 51.91 3mi0 s ASP 413 Cb 0.03 -2.19 0.76 0.00 -0.30 0.00 0.00 42.92 41.21 3mi0 s ASP 413 CO 0.55 -0.56 1.79 -0.65 -0.17 0.00 0.00 175.17 176.13 3mi0 h PRO 414 N 8.71 0.73 0.00 4.34 0.11 -1.95 -1.79 132.00 142.16 3mi0 h PRO 414 Ca -0.27 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.77 3mi0 h PRO 414 Cb 1.11 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3mi0 h PRO 414 CO 0.80 0.49 -0.11 1.96 -0.21 0.00 0.00 178.00 180.92 3mi0 h GLN 415 N 0.76 0.00 -0.25 1.05 1.08 -1.93 -2.75 115.11 113.06 3mi0 h GLN 415 Ca 0.56 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 3mi0 h GLN 415 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3mi0 h GLN 415 CO -0.34 0.11 0.00 -1.13 -0.95 0.00 0.00 178.83 176.52 3mi0 n SER 416 N -3.95 2.87 0.00 1.46 3.41 -0.74 -0.18 113.62 116.49 3mi0 n SER 416 Ca -0.02 -2.21 0.04 0.00 -0.26 0.00 0.00 58.87 56.41 3mi0 n SER 416 Cb 0.20 -0.24 0.18 0.00 -0.26 0.00 0.00 64.21 64.09 3mi0 n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n ALA 417 N 0.06 1.55 -1.77 7.33 0.00 -0.82 -4.75 120.51 122.10 3mi0 n ALA 417 Ca 0.11 -0.04 -0.39 0.00 0.00 0.00 0.00 53.44 53.12 3mi0 n ALA 417 Cb 0.48 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3mi0 n ALA 417 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3mi0 s GLY 418 N -2.50 2.90 -0.00 0.00 0.00 -1.26 -0.99 107.32 105.46 3mi0 s GLY 418 Ca 0.07 1.23 0.02 0.00 0.00 0.00 0.00 44.72 46.04 3mi0 s GLY 418 CO 0.11 1.79 -0.07 0.50 0.00 0.00 0.00 173.10 175.43 3mi0 s ARG 419 N -2.39 0.56 -0.06 2.90 1.81 0.13 -4.90 118.95 117.01 3mi0 s ARG 419 Ca 0.60 -0.26 0.01 0.00 -1.72 0.00 0.00 55.73 54.36 3mi0 s ARG 419 Cb -0.38 -0.54 0.02 0.00 -0.45 0.00 0.00 34.95 33.60 3mi0 s ARG 419 CO 0.48 0.15 -0.07 0.42 -0.68 0.00 0.00 175.30 175.60 3mi0 s ILE 420 N -0.19 0.75 -0.05 1.52 1.01 -1.26 -0.56 121.20 122.42 3mi0 s ILE 420 Ca 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.46 3mi0 s ILE 420 Cb -0.03 -0.74 0.02 0.00 0.01 0.00 0.00 42.46 41.71 3mi0 s ILE 420 CO -0.00 0.28 -0.09 -0.69 0.00 0.00 0.00 174.94 174.44 3mi0 s VAL 421 N 0.96 0.85 0.28 2.92 1.01 0.45 -0.70 120.40 126.17 3mi0 s VAL 421 Ca -0.10 -0.32 0.08 0.00 0.00 0.00 0.00 61.98 61.64 3mi0 s VAL 421 Cb -0.15 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 3mi0 s VAL 421 CO 0.00 0.29 0.14 -0.94 0.00 0.00 0.00 175.10 174.60 3mi0 s SER 422 N 0.72 5.05 0.03 3.32 1.04 -0.58 -1.02 113.70 122.26 3mi0 s SER 422 Ca -0.13 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.83 3mi0 s SER 422 Cb -0.15 -1.06 -0.02 0.00 0.10 0.00 0.00 66.02 64.90 3mi0 s SER 422 CO 0.02 -0.12 -0.06 -0.36 0.98 0.00 0.00 173.24 173.70 3mi0 s PHE 423 N -2.27 0.55 0.48 5.02 0.08 -1.24 -1.48 117.98 119.12 3mi0 s PHE 423 Ca 0.34 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 57.06 3mi0 s PHE 423 Cb -0.06 -0.34 0.01 0.00 -0.57 0.00 0.00 43.02 42.06 3mi0 s PHE 423 CO 0.23 -0.08 0.41 0.16 -0.10 0.00 0.00 175.22 175.84 3mi0 s ASP 424 N -1.22 4.85 0.57 1.36 1.47 -0.03 -4.74 116.67 118.93 3mi0 s ASP 424 Ca -0.08 -0.96 0.26 0.00 1.18 0.00 0.00 52.55 52.94 3mi0 s ASP 424 Cb -0.08 -0.12 1.61 0.00 -0.34 0.00 0.00 42.92 43.98 3mi0 s ASP 424 CO 0.00 -0.87 2.17 0.00 0.68 0.00 0.00 175.17 177.15 3mi0 h ALA 425 N 0.88 1.79 -0.04 2.11 0.00 -1.91 -1.56 119.26 120.53 3mi0 h ALA 425 Ca -0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3mi0 h ALA 425 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.70 3mi0 n ALA 426 N -2.40 2.57 -0.03 0.00 0.00 -1.26 -4.47 120.51 114.92 3mi0 n ALA 426 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.99 3mi0 n ALA 426 Cb 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3mi0 n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mi0 n GLY 427 N 1.16 0.77 3.76 0.00 0.00 -0.59 -4.39 105.19 105.90 3mi0 n GLY 427 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3mi0 n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mi0 s GLY 428 N -1.55 3.02 0.19 -0.02 0.00 -1.26 -4.75 107.32 102.96 3mi0 s GLY 428 Ca 0.00 1.00 0.08 0.00 0.00 0.00 0.00 44.72 45.80 3mi0 s GLY 428 CO 0.00 1.64 -0.15 0.66 0.00 0.00 0.00 173.10 175.25 3mi0 s TRP 429 N -1.08 1.71 -0.11 1.90 1.48 -1.26 -0.85 118.94 120.72 3mi0 s TRP 429 Ca 0.46 -0.55 -0.05 0.00 -1.06 0.00 0.00 56.10 54.90 3mi0 s TRP 429 Cb -0.34 -0.81 0.06 0.00 -1.16 0.00 0.00 33.47 31.21 3mi0 s TRP 429 CO 0.44 0.34 0.24 1.21 -4.06 0.00 0.00 176.95 175.12 3mi0 s ASN 430 N -3.16 0.20 -0.27 -2.66 2.47 -0.55 -4.98 114.94 105.99 3mi0 s ASN 430 Ca 0.21 0.53 -0.29 0.00 0.42 0.00 0.00 52.86 53.72 3mi0 s ASN 430 Cb -0.02 0.54 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 3mi0 s ASN 430 CO 0.07 -0.21 1.20 -0.63 -3.72 0.00 0.00 177.10 173.80 3mi0 s ILE 431 N 2.01 4.34 0.17 -5.21 1.01 -1.26 -1.53 121.20 120.72 3mi0 s ILE 431 Ca -0.02 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.88 3mi0 s ILE 431 Cb -0.12 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 3mi0 s ILE 431 CO -0.08 -0.38 1.10 -1.61 0.00 0.00 0.00 174.94 173.96 3mi0 s GLU 432 N 3.78 4.59 0.00 2.79 0.41 0.12 -4.93 118.70 125.46 3mi0 s GLU 432 Ca 0.51 1.71 0.00 0.00 -0.41 0.00 0.00 54.97 56.78 3mi0 s GLU 432 Cb -0.16 -3.29 0.00 0.00 -1.78 0.00 0.00 34.13 28.90 3mi0 s GLU 432 CO 0.17 0.06 0.41 0.39 -0.49 0.00 0.00 175.26 175.81 3mi0 n GLU 433 N 2.49 -0.76 -0.11 1.61 -0.58 -1.26 -4.52 120.64 117.51 3mi0 n GLU 433 Ca 0.03 -0.41 0.10 0.00 -0.42 0.00 0.00 57.16 56.45 3mi0 n GLU 433 Cb 0.46 -0.91 0.32 0.00 -0.57 0.00 0.00 31.44 30.74 3mi0 n GLU 433 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3mi0 n GLU 434 N -0.01 1.81 0.00 3.49 1.02 -1.26 -4.96 120.64 120.73 3mi0 n GLU 434 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.91 3mi0 n GLU 434 Cb 0.04 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3mi0 n GLU 434 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mi0 n GLY 435 N 1.15 2.92 3.64 0.62 0.00 -1.26 -5.02 105.19 107.23 3mi0 n GLY 435 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3mi0 n GLY 435 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mi0 s TYR 436 N -2.77 -0.19 0.24 1.61 -0.85 -1.26 -0.77 117.35 113.36 3mi0 s TYR 436 Ca 0.00 -0.18 -0.22 0.00 -0.52 0.00 0.00 57.07 56.15 3mi0 s TYR 436 Cb 0.00 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.91 3mi0 s TYR 436 CO 0.00 -1.04 0.71 -1.14 -1.52 0.00 0.00 175.55 172.56 3mi0 s GLN 437 N -3.88 1.61 0.00 -3.49 2.00 -0.29 -4.95 119.66 110.67 3mi0 s GLN 437 Ca 0.09 -0.83 -0.27 0.00 -2.00 0.00 0.00 55.36 52.35 3mi0 s GLN 437 Cb -0.03 0.59 0.06 0.00 0.80 0.00 0.00 33.01 34.43 3mi0 s GLN 437 CO 0.00 -0.73 0.62 0.00 -0.50 0.00 0.00 175.29 174.67 3mi0 s ALA 438 N -3.83 -1.60 0.10 1.58 0.00 -1.26 -1.51 121.76 115.24 3mi0 s ALA 438 Ca 0.09 0.99 0.03 0.00 0.00 0.00 0.00 51.96 53.06 3mi0 s ALA 438 Cb -0.04 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 3mi0 s ALA 438 CO 0.02 -0.45 -0.08 0.14 0.00 0.00 0.00 175.76 175.38 3mi0 s VAL 439 N -1.85 0.80 0.00 0.00 -7.23 -0.33 -4.88 120.40 106.90 3mi0 s VAL 439 Ca -0.08 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3mi0 s VAL 439 Cb -0.01 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.38 3mi0 s VAL 439 CO 0.04 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 3mi0 n GLY 440 N 0.17 1.79 0.34 2.32 0.00 -1.26 -1.33 105.19 107.22 3mi0 n GLY 440 Ca -0.13 -2.07 0.21 0.00 0.00 0.00 0.00 46.02 44.03 3mi0 n GLY 440 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 441 N 0.00 0.00 -0.46 1.61 4.64 -1.63 -0.89 113.55 116.82 3mi0 h SER 441 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mi0 h SER 441 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3mi0 h SER 441 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3mi0 n GLY 442 N -1.13 1.96 0.35 -0.77 0.00 -1.00 -4.69 105.19 99.92 3mi0 n GLY 442 Ca -0.03 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.33 3mi0 n GLY 442 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3mi0 h SER 443 N 4.04 0.78 -0.36 1.61 4.64 -1.37 -1.94 113.55 120.94 3mi0 h SER 443 Ca 0.00 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 3mi0 h SER 443 Cb 0.93 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 3mi0 h SER 443 CO 0.00 0.53 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.36 3mi0 h LEU 444 N 0.90 0.76 -0.43 5.97 4.07 -1.84 0.35 115.31 125.11 3mi0 h LEU 444 Ca 0.31 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.93 3mi0 h LEU 444 Cb 0.08 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 3mi0 h LEU 444 CO -0.09 0.87 -0.23 -0.26 -1.08 0.00 0.00 178.44 177.65 3mi0 h PHE 445 N 0.71 1.05 -0.29 1.13 0.04 -1.76 -1.77 116.94 116.06 3mi0 h PHE 445 Ca 0.13 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 3mi0 h PHE 445 Cb 0.53 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 3mi0 h PHE 445 CO 0.03 1.07 0.04 0.00 -0.60 0.00 0.00 178.31 178.85 3mi0 h ALA 446 N 0.82 0.39 -0.57 2.45 0.00 -1.17 -2.04 119.26 119.15 3mi0 h ALA 446 Ca 0.09 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 446 Cb 0.80 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 3mi0 h ALA 446 CO 0.07 0.08 0.05 0.87 0.00 0.00 0.00 179.25 180.32 3mi0 h LYS 447 N 0.31 0.94 0.00 0.00 1.57 -0.88 0.13 116.57 118.63 3mi0 h LYS 447 Ca 0.09 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 3mi0 h LYS 447 Cb 0.34 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3mi0 h LYS 447 CO 0.01 0.90 -0.37 0.77 -0.57 0.00 0.00 179.45 180.18 3mi0 h SER 448 N 0.88 0.00 -0.00 0.86 0.02 -1.24 0.70 113.55 114.76 3mi0 h SER 448 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3mi0 h SER 448 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3mi0 h SER 448 CO 0.02 0.37 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.77 3mi0 h SER 449 N 0.00 0.04 -0.22 3.07 0.87 -0.86 -3.23 113.55 113.22 3mi0 h SER 449 Ca -0.00 -0.71 -0.01 0.00 -1.23 0.00 0.00 61.79 59.83 3mi0 h SER 449 Cb 0.81 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 3mi0 h SER 449 CO 0.05 0.74 0.10 0.24 -0.53 0.00 0.00 176.83 177.43 3mi0 h MET 450 N -0.67 0.37 -0.80 2.24 2.07 -0.50 -1.23 114.93 116.41 3mi0 h MET 450 Ca -0.00 -0.04 0.11 0.00 -2.07 0.00 0.00 59.70 57.70 3mi0 h MET 450 Cb 0.74 -0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 30.34 3mi0 h MET 450 CO 0.01 0.31 0.52 -0.22 1.07 0.00 0.00 176.91 178.60 3mi0 h LYS 451 N 0.37 0.64 0.00 1.72 3.64 -0.89 0.32 116.57 122.38 3mi0 h LYS 451 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 3mi0 h LYS 451 Cb 0.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3mi0 h LYS 451 CO -0.01 0.42 -0.80 0.87 -2.27 0.00 0.00 179.45 177.67 3mi0 h LYS 452 N 0.66 0.00 0.00 1.90 1.79 -1.28 -3.38 116.57 116.27 3mi0 h LYS 452 Ca 0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.85 3mi0 h LYS 452 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 3mi0 h LYS 452 CO -0.15 0.10 -1.15 1.28 -1.08 0.00 0.00 179.45 178.45 3mi0 n LEU 453 N -2.86 0.46 0.05 2.94 4.77 -0.68 -4.63 117.00 117.06 3mi0 n LEU 453 Ca -0.01 -0.31 0.13 0.00 -0.03 0.00 0.00 56.01 55.80 3mi0 n LEU 453 Cb 0.61 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.30 3mi0 n LEU 453 CO 0.39 0.12 1.15 0.22 -1.33 0.00 0.00 177.39 177.94 3mi0 h TYR 454 N 0.00 0.17 0.00 -1.77 3.20 -0.57 0.31 116.97 118.31 3mi0 h TYR 454 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3mi0 h TYR 454 Cb 0.53 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.74 3mi0 h TYR 454 CO 0.00 0.09 0.00 0.66 -1.64 0.00 0.00 178.16 177.27 3mi0 h SER 455 N 0.16 0.00 1.01 -2.11 4.64 -1.84 -1.12 113.55 114.30 3mi0 h SER 455 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3mi0 h SER 455 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3mi0 h SER 455 CO -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.93 3mi0 n GLN 456 N -2.60 0.01 -2.54 4.77 6.02 0.10 -4.79 117.38 118.35 3mi0 n GLN 456 Ca -0.00 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 3mi0 n GLN 456 Cb 0.16 -1.51 -0.02 0.00 1.02 0.00 0.00 30.24 29.89 3mi0 n GLN 456 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3mi0 s VAL 457 N -3.00 4.25 0.00 5.09 1.01 -0.43 -4.83 120.40 122.49 3mi0 s VAL 457 Ca 0.14 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3mi0 s VAL 457 Cb 0.19 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 32.18 3mi0 s VAL 457 CO 0.53 -0.69 0.00 0.35 0.00 0.00 0.00 175.10 175.30 3mi0 n THR 458 N 6.41 0.00 -3.65 3.92 -2.24 -1.26 -4.84 114.28 112.63 3mi0 n THR 458 Ca 0.13 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 3mi0 n THR 458 Cb 0.48 0.98 0.01 0.00 -2.10 0.00 0.00 70.33 69.70 3mi0 n THR 458 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3mi0 n ASP 459 N -0.81 -1.15 -0.35 3.42 5.68 -1.26 -4.53 116.55 117.55 3mi0 n ASP 459 Ca 0.00 -1.67 -0.01 0.00 -0.50 0.00 0.00 54.79 52.61 3mi0 n ASP 459 Cb 0.00 1.88 0.12 0.00 -1.14 0.00 0.00 41.12 41.99 3mi0 n ASP 459 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3mi0 h GLY 460 N 1.20 1.38 1.46 6.12 0.00 -1.95 -0.89 103.07 110.39 3mi0 h GLY 460 Ca -0.18 -0.48 -0.18 0.00 0.00 0.00 0.00 47.33 46.50 3mi0 h GLY 460 CO 0.23 0.42 -0.65 -1.80 0.00 0.00 0.00 176.54 174.74 3mi0 h ASP 461 N 1.22 0.63 0.69 0.19 3.58 -1.99 -1.04 116.42 119.69 3mi0 h ASP 461 Ca 0.37 -0.38 -0.17 0.00 0.42 0.00 0.00 57.03 57.27 3mi0 h ASP 461 Cb -0.03 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 3mi0 h ASP 461 CO -0.11 1.12 -0.79 0.77 -2.88 0.00 0.00 179.24 177.35 3mi0 h SER 462 N 0.40 0.09 -0.45 2.28 4.64 -1.87 -1.49 113.55 117.16 3mi0 h SER 462 Ca -0.02 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3mi0 h SER 462 Cb 1.23 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 3mi0 h SER 462 CO 0.12 0.84 0.27 1.23 -0.87 0.00 0.00 176.83 178.42 3mi0 h GLY 463 N 2.11 0.65 0.98 -0.77 0.00 -0.99 -0.23 103.07 104.82 3mi0 h GLY 463 Ca -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 3mi0 h GLY 463 CO 0.11 0.26 0.27 -2.00 0.00 0.00 0.00 176.54 175.18 3mi0 h LEU 464 N 0.59 0.66 -0.61 3.11 5.85 -1.09 -0.73 115.31 123.09 3mi0 h LEU 464 Ca 0.16 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3mi0 h LEU 464 Cb 0.00 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3mi0 h LEU 464 CO -0.03 0.58 0.26 -0.09 -0.34 0.00 0.00 178.44 178.82 3mi0 h ARG 465 N 0.69 0.89 -0.47 1.25 2.43 -0.83 -1.42 114.38 116.92 3mi0 h ARG 465 Ca 0.18 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 3mi0 h ARG 465 Cb 0.07 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3mi0 h ARG 465 CO -0.03 0.74 0.04 0.28 -1.51 0.00 0.00 179.97 179.50 3mi0 h VAL 466 N 0.84 1.23 -0.46 0.20 2.07 -0.73 -0.63 116.25 118.76 3mi0 h VAL 466 Ca 0.20 -0.90 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 3mi0 h VAL 466 Cb 0.17 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3mi0 h VAL 466 CO -0.02 0.32 0.11 0.00 0.02 0.00 0.00 177.57 178.00 3mi0 h ALA 467 N 1.34 0.61 -0.46 1.67 0.00 -0.83 0.72 119.26 122.31 3mi0 h ALA 467 Ca 0.15 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3mi0 h ALA 467 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3mi0 h ALA 467 CO 0.01 0.31 -0.22 0.28 0.00 0.00 0.00 179.25 179.63 3mi0 h VAL 468 N 0.62 1.27 -0.18 0.00 2.07 -1.03 -1.45 116.25 117.55 3mi0 h VAL 468 Ca 0.14 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 3mi0 h VAL 468 Cb 0.34 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3mi0 h VAL 468 CO 0.00 0.47 -0.34 -0.08 0.02 0.00 0.00 177.57 177.64 3mi0 h GLU 469 N 0.82 0.37 -0.62 1.57 4.81 -0.86 -0.64 114.58 120.03 3mi0 h GLU 469 Ca 0.11 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 3mi0 h GLU 469 Cb 0.78 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3mi0 h GLU 469 CO 0.06 0.67 0.01 0.00 -0.73 0.00 0.00 179.01 179.02 3mi0 h ALA 470 N 1.33 0.83 -0.28 2.92 0.00 -0.42 -0.27 119.26 123.37 3mi0 h ALA 470 Ca 0.04 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3mi0 h ALA 470 Cb 0.76 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 470 CO 0.06 0.67 -0.17 -0.07 0.00 0.00 0.00 179.25 179.74 3mi0 h LEU 471 N 0.99 0.48 -0.44 0.00 3.38 -0.98 -0.36 115.31 118.38 3mi0 h LEU 471 Ca 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3mi0 h LEU 471 Cb 0.55 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3mi0 h LEU 471 CO 0.03 0.67 0.18 0.22 0.09 0.00 0.00 178.44 179.63 3mi0 h TYR 472 N 0.45 0.66 -0.14 1.13 3.20 -0.67 -0.87 116.97 120.73 3mi0 h TYR 472 Ca 0.08 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 3mi0 h TYR 472 Cb 0.56 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3mi0 h TYR 472 CO 0.02 0.57 -0.31 -0.44 -1.64 0.00 0.00 178.16 176.35 3mi0 h ASP 473 N 0.57 0.29 -0.15 -2.11 3.32 -0.68 -0.99 116.42 116.66 3mi0 h ASP 473 Ca 0.15 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 3mi0 h ASP 473 Cb 0.18 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3mi0 h ASP 473 CO -0.01 0.60 -0.01 0.00 -1.72 0.00 0.00 179.24 178.09 3mi0 h ALA 474 N 1.43 0.20 0.00 3.45 0.00 -0.66 -2.87 119.26 120.81 3mi0 h ALA 474 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3mi0 h ALA 474 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3mi0 h ALA 474 CO 0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 179.25 178.98 3mi0 h ALA 475 N 0.75 1.61 -0.18 0.00 0.00 -0.98 0.22 119.26 120.68 3mi0 h ALA 475 Ca 0.04 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 475 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3mi0 h ALA 475 CO 0.01 0.29 -0.17 0.22 0.00 0.00 0.00 179.25 179.60 3mi0 h ASP 476 N 0.00 0.30 0.00 0.00 3.58 -0.99 -3.31 116.42 116.00 3mi0 h ASP 476 Ca -0.00 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.37 3mi0 h ASP 476 Cb 0.42 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3mi0 h ASP 476 CO 0.03 0.49 -1.25 0.47 -2.88 0.00 0.00 179.24 176.11 3mi0 n ASP 477 N -4.21 2.29 -4.18 2.28 8.00 -0.95 -4.94 116.55 114.83 3mi0 n ASP 477 Ca -0.00 -0.15 -0.35 0.00 0.71 0.00 0.00 54.79 55.00 3mi0 n ASP 477 Cb 0.32 1.36 -0.14 0.00 -0.02 0.00 0.00 41.12 42.63 3mi0 n ASP 477 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mi0 s ASP 478 N -2.88 4.65 0.47 -2.24 2.15 0.74 -4.98 116.67 114.58 3mi0 s ASP 478 Ca -0.02 -1.13 0.32 0.00 0.43 0.00 0.00 52.55 52.15 3mi0 s ASP 478 Cb 0.06 -1.68 1.64 0.00 -0.30 0.00 0.00 42.92 42.64 3mi0 s ASP 478 CO 0.40 -0.21 1.98 0.77 -0.17 0.00 0.00 175.17 177.95 3mi0 h SER 479 N 7.99 0.00 0.13 -0.34 4.64 -1.85 -1.69 113.55 122.42 3mi0 h SER 479 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3mi0 h SER 479 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3mi0 h SER 479 CO 0.54 0.00 -0.05 0.00 -0.87 0.00 0.00 176.83 176.46 3mi0 n ALA 480 N -1.93 2.69 -2.94 5.18 0.00 -1.26 -4.78 120.51 117.46 3mi0 n ALA 480 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 53.44 52.79 3mi0 n ALA 480 Cb 0.11 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 3mi0 n ALA 480 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3mi0 s THR 481 N -2.18 3.41 0.03 0.00 2.01 -0.64 -1.08 115.64 117.19 3mi0 s THR 481 Ca 0.37 -0.54 -0.27 0.00 0.31 0.00 0.00 61.69 61.56 3mi0 s THR 481 Cb 0.21 -2.44 -0.05 0.00 0.01 0.00 0.00 72.50 70.23 3mi0 s THR 481 CO 0.40 0.53 0.84 -0.83 -0.69 0.00 0.00 174.62 174.87 3mi0 s GLY 482 N 0.16 2.83 0.85 4.40 0.00 -1.26 -4.47 107.32 109.83 3mi0 s GLY 482 Ca -0.05 0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.93 3mi0 s GLY 482 CO 0.04 1.30 1.19 -0.32 0.00 0.00 0.00 173.10 175.31 3mi0 s GLY 483 N 0.29 1.72 0.30 0.20 0.00 -1.26 -4.52 107.32 104.04 3mi0 s GLY 483 Ca 0.43 -1.11 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 3mi0 s GLY 483 CO 0.25 -0.49 1.58 -4.14 0.00 0.00 0.00 173.10 170.30 3mi0 s PRO 484 N -5.61 4.12 -0.50 2.90 0.02 -1.26 -4.91 135.00 129.76 3mi0 s PRO 484 Ca 0.68 2.57 -0.06 0.00 0.02 0.00 0.00 61.00 64.21 3mi0 s PRO 484 Cb -0.07 -3.02 0.13 0.00 0.02 0.00 0.00 34.50 31.56 3mi0 s PRO 484 CO 0.49 -0.62 0.34 0.34 -0.33 0.00 0.00 177.00 177.22 3mi0 s ASP 485 N 0.45 5.48 0.37 2.53 -1.08 0.16 -4.95 116.67 119.63 3mi0 s ASP 485 Ca 0.62 -2.22 0.14 0.00 -0.52 0.00 0.00 52.55 50.57 3mi0 s ASP 485 Cb -0.48 -1.92 0.72 0.00 -1.46 0.00 0.00 42.92 39.78 3mi0 s ASP 485 CO 0.49 -0.56 1.81 -0.07 0.52 0.00 0.00 175.17 177.36 3mi0 h LEU 486 N 7.93 0.00 -0.09 -1.34 4.07 -1.92 0.23 115.31 124.19 3mi0 h LEU 486 Ca -0.12 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 3mi0 h LEU 486 Cb 1.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 3mi0 h LEU 486 CO 0.76 0.39 -0.02 0.58 -1.08 0.00 0.00 178.44 179.06 3mi0 h VAL 487 N 0.00 1.29 -0.00 1.22 2.07 -1.96 -3.23 116.25 115.63 3mi0 h VAL 487 Ca -0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3mi0 h VAL 487 Cb 0.70 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3mi0 h VAL 487 CO 0.05 0.27 -0.48 0.54 0.02 0.00 0.00 177.57 177.96 3mi0 n ARG 488 N -4.78 0.39 -3.18 1.57 1.74 -1.20 -4.97 116.66 106.23 3mi0 n ARG 488 Ca -0.06 -0.26 -0.15 0.00 -0.77 0.00 0.00 57.85 56.61 3mi0 n ARG 488 Cb 0.23 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 30.24 3mi0 n ARG 488 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3mi0 n GLY 489 N 1.44 -0.08 3.33 -0.13 0.00 0.72 -5.02 105.19 105.46 3mi0 n GLY 489 Ca 0.08 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 3mi0 n GLY 489 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mi0 s ILE 490 N -3.22 2.84 0.21 -0.61 1.01 -0.57 -4.99 121.20 115.86 3mi0 s ILE 490 Ca 0.31 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.25 3mi0 s ILE 490 Cb -0.13 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 3mi0 s ILE 490 CO 0.50 0.53 -0.00 -0.36 0.00 0.00 0.00 174.94 175.60 3mi0 s PHE 491 N 0.40 1.43 0.61 3.97 0.08 -1.26 -0.67 117.98 122.53 3mi0 s PHE 491 Ca -0.12 -0.96 -0.18 0.00 0.12 0.00 0.00 56.93 55.79 3mi0 s PHE 491 Cb -0.16 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.42 3mi0 s PHE 491 CO 0.06 -0.11 0.93 -2.30 -0.10 0.00 0.00 175.22 173.70 3mi0 n PRO 492 N -0.35 0.85 -3.70 0.24 -0.02 -1.26 -4.84 135.00 125.90 3mi0 n PRO 492 Ca -0.05 0.33 -0.21 0.00 -2.02 0.00 0.00 63.50 61.54 3mi0 n PRO 492 Cb 0.64 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 3mi0 n PRO 492 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3mi0 s THR 493 N -1.54 4.95 0.07 3.45 -4.23 -0.84 -4.92 115.64 112.59 3mi0 s THR 493 Ca 0.76 -0.85 -0.16 0.00 -1.18 0.00 0.00 61.69 60.25 3mi0 s THR 493 Cb -0.41 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 69.69 3mi0 s THR 493 CO 0.47 -0.35 0.38 0.00 -0.54 0.00 0.00 174.62 174.58 3mi0 s ALA 494 N -2.12 -0.89 -0.03 3.99 0.00 -1.26 -1.24 121.76 120.21 3mi0 s ALA 494 Ca 0.38 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.47 3mi0 s ALA 494 Cb -0.09 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.48 3mi0 s ALA 494 CO 0.31 -0.50 -0.10 0.08 0.00 0.00 0.00 175.76 175.55 3mi0 s VAL 495 N -2.93 0.91 -0.04 0.00 1.01 0.07 -0.97 120.40 118.44 3mi0 s VAL 495 Ca -0.02 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3mi0 s VAL 495 Cb 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 3mi0 s VAL 495 CO -0.06 0.28 -0.16 -0.63 0.00 0.00 0.00 175.10 174.54 3mi0 s ILE 496 N 0.27 2.95 -0.07 2.22 1.01 -0.36 -1.51 121.20 125.72 3mi0 s ILE 496 Ca -0.05 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.83 3mi0 s ILE 496 Cb -0.10 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.24 3mi0 s ILE 496 CO 0.01 0.58 -0.06 -0.63 0.00 0.00 0.00 174.94 174.84 3mi0 s ILE 497 N -0.73 0.75 0.00 2.92 1.01 0.21 -0.62 121.20 124.74 3mi0 s ILE 497 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3mi0 s ILE 497 Cb -0.11 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.60 3mi0 s ILE 497 CO 0.00 0.29 0.00 -0.90 0.00 0.00 0.00 174.94 174.33 3mi0 n ASP 498 N 4.29 0.09 0.09 3.58 5.68 -1.15 -0.96 116.55 128.17 3mi0 n ASP 498 Ca -0.20 -0.51 0.20 0.00 -0.50 0.00 0.00 54.79 53.78 3mi0 n ASP 498 Cb 0.51 0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.24 3mi0 n ASP 498 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3mi0 h ALA 499 N 1.00 2.16 -0.16 2.12 0.00 -1.95 0.99 119.26 123.43 3mi0 h ALA 499 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 499 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3mi0 h ALA 499 CO 0.00 -0.60 0.00 -0.25 0.00 0.00 0.00 179.25 178.40 3mi0 n ASP 500 N -3.88 1.26 0.00 0.00 8.00 -1.26 -5.03 116.55 115.64 3mi0 n ASP 500 Ca 0.07 -1.72 0.00 0.00 0.71 0.00 0.00 54.79 53.85 3mi0 n ASP 500 Cb 0.57 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3mi0 n ASP 500 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mi0 n GLY 501 N 1.01 0.95 3.71 0.44 0.00 0.34 -4.98 105.19 106.66 3mi0 n GLY 501 Ca 0.14 -2.11 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 3mi0 n GLY 501 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mi0 s ALA 502 N -1.41 3.32 0.02 4.61 0.00 0.19 -2.93 121.76 125.55 3mi0 s ALA 502 Ca 0.00 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.20 3mi0 s ALA 502 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 3mi0 s ALA 502 CO 0.00 -0.18 -0.10 0.14 0.00 0.00 0.00 175.76 175.62 3mi0 s VAL 503 N 0.98 0.74 0.24 0.00 -7.23 0.21 -4.97 120.40 110.37 3mi0 s VAL 503 Ca 0.41 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.62 3mi0 s VAL 503 Cb -0.18 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 35.99 3mi0 s VAL 503 CO 0.20 0.03 1.25 -1.81 -0.31 0.00 0.00 175.10 174.45 3mi0 s ASP 504 N -0.71 6.97 0.02 4.85 1.01 -1.26 -1.22 116.67 126.33 3mi0 s ASP 504 Ca 0.00 2.41 -0.28 0.00 0.71 0.00 0.00 52.55 55.39 3mi0 s ASP 504 Cb -0.06 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 3mi0 s ASP 504 CO 0.00 -0.43 0.89 -0.69 0.21 0.00 0.00 175.17 175.15 3mi0 s VAL 505 N -0.44 4.81 0.31 -1.27 1.01 -0.14 -4.89 120.40 119.78 3mi0 s VAL 505 Ca 0.52 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 64.08 3mi0 s VAL 505 Cb -0.36 -4.23 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 3mi0 s VAL 505 CO 0.42 0.24 1.48 -2.16 0.00 0.00 0.00 175.10 175.08 3mi0 s PRO 506 N 0.60 4.20 0.36 2.72 0.04 -1.26 -4.64 135.00 137.02 3mi0 s PRO 506 Ca 0.46 2.44 0.13 0.00 0.04 0.00 0.00 61.00 64.08 3mi0 s PRO 506 Cb -0.21 -3.04 0.98 0.00 0.04 0.00 0.00 34.50 32.27 3mi0 s PRO 506 CO 0.26 -0.48 1.76 1.49 0.04 0.00 0.00 177.00 180.06 3mi0 h GLU 507 N 4.21 0.50 -0.30 4.56 4.81 -1.94 -1.27 114.58 125.15 3mi0 h GLU 507 Ca -0.48 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 3mi0 h GLU 507 Cb 1.23 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3mi0 h GLU 507 CO 0.73 0.33 0.13 0.66 -0.73 0.00 0.00 179.01 180.12 3mi0 h SER 508 N 0.51 0.37 -0.28 1.04 4.64 -1.99 0.13 113.55 117.97 3mi0 h SER 508 Ca 0.61 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.77 3mi0 h SER 508 Cb 1.32 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3mi0 h SER 508 CO -0.38 0.34 -0.36 -0.09 -0.87 0.00 0.00 176.83 175.47 3mi0 h ARG 509 N 0.42 0.75 -0.51 4.77 9.65 -1.60 -2.03 114.38 125.83 3mi0 h ARG 509 Ca 0.11 -0.42 -0.05 0.00 -1.10 0.00 0.00 59.98 58.51 3mi0 h ARG 509 Cb 0.08 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 3mi0 h ARG 509 CO -0.01 1.05 0.12 0.82 2.80 0.00 0.00 179.97 184.75 3mi0 h ILE 510 N 0.49 1.24 -0.84 1.20 2.04 -1.23 -1.99 117.51 118.42 3mi0 h ILE 510 Ca 0.04 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.10 3mi0 h ILE 510 Cb 0.95 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 3mi0 h ILE 510 CO 0.09 0.31 0.53 0.00 0.00 0.00 0.00 178.15 179.07 3mi0 h ALA 511 N 1.00 1.15 -0.14 1.87 0.00 -0.74 0.13 119.26 122.53 3mi0 h ALA 511 Ca 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 511 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 511 CO 0.00 0.29 0.07 0.93 0.00 0.00 0.00 179.25 180.54 3mi0 h GLU 512 N 0.97 0.15 -0.66 0.00 5.08 -0.86 -0.01 114.58 119.26 3mi0 h GLU 512 Ca 0.36 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 3mi0 h GLU 512 Cb 0.14 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3mi0 h GLU 512 CO -0.16 0.10 0.24 -0.07 -1.00 0.00 0.00 179.01 178.12 3mi0 h LEU 513 N 0.16 0.93 -0.35 1.33 3.38 -0.73 -1.90 115.31 118.13 3mi0 h LEU 513 Ca 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3mi0 h LEU 513 Cb 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 3mi0 h LEU 513 CO -0.03 0.86 0.14 0.00 0.09 0.00 0.00 178.44 179.50 3mi0 h ALA 514 N 1.10 0.45 -0.92 1.53 0.00 -0.52 -0.80 119.26 120.11 3mi0 h ALA 514 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 514 Cb 0.24 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3mi0 h ALA 514 CO -0.01 0.05 0.61 0.00 0.00 0.00 0.00 179.25 179.89 3mi0 h ARG 515 N 0.41 1.19 -0.50 0.00 3.08 -0.79 -1.37 114.38 116.40 3mi0 h ARG 515 Ca 0.12 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 3mi0 h ARG 515 Cb 0.18 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3mi0 h ARG 515 CO -0.01 0.79 -0.06 0.00 -1.07 0.00 0.00 179.97 179.62 3mi0 h ALA 516 N 1.43 0.96 -0.35 0.04 0.00 -0.68 0.84 119.26 121.51 3mi0 h ALA 516 Ca 0.34 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 516 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3mi0 h ALA 516 CO -0.08 0.62 0.10 0.82 0.00 0.00 0.00 179.25 180.71 3mi0 h ILE 517 N 0.80 1.22 -0.59 0.00 2.04 -0.55 -0.40 117.51 120.03 3mi0 h ILE 517 Ca 0.14 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 3mi0 h ILE 517 Cb 0.56 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3mi0 h ILE 517 CO 0.03 0.25 0.24 0.40 0.00 0.00 0.00 178.15 179.07 3mi0 h ILE 518 N 0.41 1.22 -0.23 -0.67 2.04 -1.01 -1.05 117.51 118.23 3mi0 h ILE 518 Ca 0.11 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.29 3mi0 h ILE 518 Cb 0.28 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3mi0 h ILE 518 CO -0.00 0.27 0.14 -0.33 0.00 0.00 0.00 178.15 178.23 3mi0 h GLU 519 N 0.81 0.28 -0.93 2.37 5.08 -0.59 -1.65 114.58 119.94 3mi0 h GLU 519 Ca 0.20 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 3mi0 h GLU 519 Cb 0.19 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 3mi0 h GLU 519 CO -0.02 0.18 0.59 1.03 -1.00 0.00 0.00 179.01 179.79 3mi0 h SER 520 N 0.29 0.92 1.30 1.42 0.87 -0.69 -1.71 113.55 115.94 3mi0 h SER 520 Ca 0.09 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 3mi0 h SER 520 Cb -0.02 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 3mi0 h SER 520 CO -0.03 0.58 -0.02 0.54 -0.53 0.00 0.00 176.83 177.37 3mi0 n ARG 521 N -4.58 0.18 0.00 2.24 1.74 -0.43 -5.10 116.66 110.71 3mi0 n ARG 521 Ca 0.14 0.14 0.16 0.00 -0.77 0.00 0.00 57.85 57.52 3mi0 n ARG 521 Cb 0.20 -1.70 0.93 0.00 -1.02 0.00 0.00 32.46 30.87 3mi0 n ARG 521 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54