#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 -0.08 12.58 2.01 -1.26 -1.42 115.64 127.40 3mi0 s THR 302 Ca 0.00 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.17 3mi0 s THR 302 Cb 0.00 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.06 3mi0 s THR 302 CO 0.00 0.06 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.20 3mi0 s ILE 303 N 1.43 1.45 0.21 1.82 1.01 -0.42 -2.13 121.20 124.56 3mi0 s ILE 303 Ca -0.08 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 60.01 3mi0 s ILE 303 Cb -0.10 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 3mi0 s ILE 303 CO -0.10 0.42 -0.20 0.68 0.00 0.00 0.00 174.94 175.75 3mi0 s VAL 304 N 0.54 2.14 -0.10 2.92 -7.23 0.10 -1.44 120.40 117.33 3mi0 s VAL 304 Ca -0.16 -2.14 -0.12 0.00 -1.81 0.00 0.00 61.98 57.75 3mi0 s VAL 304 Cb -0.16 -2.08 0.03 0.00 0.56 0.00 0.00 36.38 34.72 3mi0 s VAL 304 CO 0.05 -0.33 0.32 0.00 -0.31 0.00 0.00 175.10 174.83 3mi0 s ALA 305 N -2.24 -0.80 -0.04 1.32 0.00 -0.50 -1.20 121.76 118.30 3mi0 s ALA 305 Ca 0.22 0.81 -0.17 0.00 0.00 0.00 0.00 51.96 52.82 3mi0 s ALA 305 Cb -0.05 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.67 3mi0 s ALA 305 CO 0.10 -0.17 0.38 -0.48 0.00 0.00 0.00 175.76 175.59 3mi0 s LEU 306 N -0.10 0.55 0.06 0.00 0.05 -0.31 -0.95 118.68 117.97 3mi0 s LEU 306 Ca -0.02 0.30 -0.12 0.00 0.05 0.00 0.00 54.13 54.34 3mi0 s LEU 306 Cb -0.03 1.49 -0.06 0.00 -2.05 0.00 0.00 46.19 45.55 3mi0 s LEU 306 CO 0.01 -0.43 0.41 -0.54 -0.55 0.00 0.00 176.35 175.26 3mi0 s LYS 307 N -1.07 3.82 0.22 1.48 1.02 0.11 -1.06 119.74 124.26 3mi0 s LYS 307 Ca -0.11 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.17 3mi0 s LYS 307 Cb -0.04 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 3mi0 s LYS 307 CO 0.05 0.60 0.03 1.52 -0.92 0.00 0.00 175.35 176.62 3mi0 s TYR 308 N -1.30 1.43 -0.20 3.18 -0.85 -0.74 -4.95 117.35 113.92 3mi0 s TYR 308 Ca 0.30 -1.04 -0.31 0.00 -0.52 0.00 0.00 57.07 55.50 3mi0 s TYR 308 Cb -0.15 -0.83 -0.08 0.00 0.38 0.00 0.00 41.96 41.28 3mi0 s TYR 308 CO 0.16 -0.20 2.14 -2.30 -1.52 0.00 0.00 175.55 173.83 3mi0 n PRO 309 N -0.37 1.89 -0.09 -3.49 -0.02 -1.26 -1.35 135.00 130.32 3mi0 n PRO 309 Ca -0.04 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3mi0 n PRO 309 Cb 0.64 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 5.61 0.51 0.00 -1.23 0.00 0.72 -4.63 105.19 106.18 3mi0 n GLY 310 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.88 3.23 -0.02 0.00 -0.45 -4.15 105.19 102.68 3mi0 n GLY 311 Ca 0.00 -0.56 -0.13 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 -1.92 0.06 0.00 1.61 0.11 0.07 -1.79 120.40 118.55 3mi0 s VAL 312 Ca 0.00 -0.51 0.05 0.00 -2.93 0.00 0.00 61.98 58.59 3mi0 s VAL 312 Cb 0.00 -0.63 -0.01 0.00 -1.53 0.00 0.00 36.38 34.21 3mi0 s VAL 312 CO 0.00 -0.28 -0.16 0.54 -3.33 0.00 0.00 175.10 171.87 3mi0 s VAL 313 N -1.44 1.24 -0.05 2.04 0.11 -0.23 -0.68 120.40 121.39 3mi0 s VAL 313 Ca -0.13 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.17 3mi0 s VAL 313 Cb -0.05 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.76 3mi0 s VAL 313 CO 0.03 0.27 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.66 3mi0 s MET 314 N -0.59 1.27 0.06 1.54 1.75 -0.29 -1.17 119.30 121.87 3mi0 s MET 314 Ca 0.05 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.23 3mi0 s MET 314 Cb -0.07 -1.12 -0.03 0.00 2.84 0.00 0.00 34.83 36.46 3mi0 s MET 314 CO -0.00 0.02 -0.10 0.00 -0.65 0.00 0.00 175.02 174.29 3mi0 s ALA 315 N 0.63 0.84 0.02 4.11 0.00 -0.35 -0.42 121.76 126.59 3mi0 s ALA 315 Ca -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 3mi0 s ALA 315 Cb -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 3mi0 s ALA 315 CO 0.02 0.03 0.02 0.20 0.00 0.00 0.00 175.76 176.03 3mi0 s GLY 316 N -1.80 0.22 1.01 0.00 0.00 -0.57 -0.72 107.32 105.47 3mi0 s GLY 316 Ca -0.05 -0.58 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 3mi0 s GLY 316 CO 0.01 -0.68 1.22 0.51 0.00 0.00 0.00 173.10 174.16 3mi0 s ASP 317 N -1.75 2.64 0.00 1.64 -4.77 -0.91 -1.91 116.67 111.62 3mi0 s ASP 317 Ca -0.11 0.53 0.07 0.00 -3.30 0.00 0.00 52.55 49.74 3mi0 s ASP 317 Cb -0.06 -0.76 0.17 0.00 -1.09 0.00 0.00 42.92 41.18 3mi0 s ASP 317 CO -0.02 -3.05 1.05 0.54 0.70 0.00 0.00 175.17 174.39 3mi0 n ARG 318 N -4.03 2.15 -3.28 2.11 5.12 -1.26 -4.49 116.66 112.98 3mi0 n ARG 318 Ca 0.13 -1.62 -0.37 0.00 -1.93 0.00 0.00 57.85 54.05 3mi0 n ARG 318 Cb 0.59 -1.17 -0.06 0.00 -1.16 0.00 0.00 32.46 30.67 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 -0.90 4.14 0.05 5.56 3.52 -1.26 -2.12 118.95 127.94 3mi0 s ARG 319 Ca 0.14 0.68 0.05 0.00 -0.13 0.00 0.00 55.73 56.47 3mi0 s ARG 319 Cb 0.08 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 3mi0 s ARG 319 CO 0.10 0.56 -0.14 -1.54 -0.81 0.00 0.00 175.30 173.48 3mi0 s SER 320 N -1.36 1.62 0.21 -2.12 1.04 -0.85 -4.77 113.70 107.46 3mi0 s SER 320 Ca 0.33 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.27 3mi0 s SER 320 Cb -0.18 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.81 3mi0 s SER 320 CO 0.19 -0.01 0.08 0.42 0.98 0.00 0.00 173.24 174.91 3mi0 s THR 321 N -0.97 0.37 -0.28 2.02 -4.23 -1.26 -1.12 115.64 110.17 3mi0 s THR 321 Ca 0.00 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.49 3mi0 s THR 321 Cb -0.08 -2.41 0.10 0.00 1.34 0.00 0.00 72.50 71.44 3mi0 s THR 321 CO 0.01 -0.16 0.12 -1.10 -0.54 0.00 0.00 174.62 172.96 3mi0 s GLN 322 N -4.05 0.19 7.05 3.99 -0.21 -0.36 -4.79 119.66 121.50 3mi0 s GLN 322 Ca 0.33 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.22 3mi0 s GLN 322 Cb 0.07 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.82 3mi0 s GLN 322 CO 0.10 -0.98 0.00 0.41 -2.12 0.00 0.00 175.29 172.70 3mi0 n GLY 323 N 5.24 2.86 0.11 3.09 0.00 -1.26 -1.45 105.19 113.78 3mi0 n GLY 323 Ca -0.06 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 4.27 0.84 -4.74 1.61 3.02 -1.26 -4.88 115.26 114.13 3mi0 n ASN 324 Ca 0.00 0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 54.72 3mi0 n ASN 324 Cb 0.00 -0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 38.32 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 -3.11 4.69 -0.34 3.52 -1.94 -0.53 -5.00 119.30 116.59 3mi0 s MET 325 Ca 0.10 1.56 -0.28 0.00 -1.71 0.00 0.00 55.69 55.37 3mi0 s MET 325 Cb 0.12 -3.32 0.02 0.00 2.01 0.00 0.00 34.83 33.66 3mi0 s MET 325 CO 0.59 0.22 1.01 0.42 -0.01 0.00 0.00 175.02 177.25 3mi0 s ILE 326 N -0.32 4.54 -0.64 2.53 1.01 -1.26 -1.22 121.20 125.84 3mi0 s ILE 326 Ca 0.47 1.52 0.15 0.00 0.00 0.00 0.00 60.65 62.79 3mi0 s ILE 326 Cb -0.26 -4.38 -0.17 0.00 0.01 0.00 0.00 42.46 37.66 3mi0 s ILE 326 CO 0.32 -0.50 0.61 -1.54 0.00 0.00 0.00 174.94 173.84 3mi0 n SER 327 N 6.83 0.80 -3.68 3.58 3.41 -0.27 -4.93 113.62 119.34 3mi0 n SER 327 Ca 0.10 -0.76 -0.15 0.00 -0.26 0.00 0.00 58.87 57.80 3mi0 n SER 327 Cb 0.48 1.08 -0.08 0.00 -0.26 0.00 0.00 64.21 65.43 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 -2.59 -0.30 0.00 5.00 0.00 -0.98 -4.93 107.32 103.52 3mi0 s GLY 328 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.49 3mi0 s GLY 328 CO 0.63 0.47 0.38 0.54 0.00 0.00 0.00 173.10 175.12 3mi0 n ARG 329 N 1.33 -0.43 -1.01 2.90 1.74 -1.25 -2.01 116.66 117.92 3mi0 n ARG 329 Ca -0.20 -0.41 0.03 0.00 -0.77 0.00 0.00 57.85 56.50 3mi0 n ARG 329 Cb 0.56 -0.84 0.03 0.00 -1.02 0.00 0.00 32.46 31.19 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 -0.03 0.70 -4.77 0.55 5.68 -1.12 -4.69 116.55 112.87 3mi0 n ASP 330 Ca 0.00 -2.14 -0.40 0.00 -0.50 0.00 0.00 54.79 51.75 3mi0 n ASP 330 Cb 0.10 -0.28 -0.00 0.00 -1.14 0.00 0.00 41.12 39.80 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 -0.28 2.43 -0.23 2.12 1.01 -0.90 -5.00 120.40 119.56 3mi0 s VAL 331 Ca 0.21 0.40 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 3mi0 s VAL 331 Cb 0.23 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3mi0 s VAL 331 CO -0.09 0.07 0.07 -0.13 0.00 0.00 0.00 175.10 175.02 3mi0 s ARG 332 N -2.22 3.77 0.00 2.72 0.52 -1.26 -4.33 118.95 118.16 3mi0 s ARG 332 Ca 0.56 -0.43 0.10 0.00 -0.52 0.00 0.00 55.73 55.45 3mi0 s ARG 332 Cb -0.41 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 31.78 3mi0 s ARG 332 CO 0.53 -0.02 0.66 1.63 0.02 0.00 0.00 175.30 178.12 3mi0 n LYS 333 N 4.44 1.81 -4.26 3.54 5.02 -1.26 -4.94 118.16 122.50 3mi0 n LYS 333 Ca -0.16 -0.69 -0.33 0.00 -2.02 0.00 0.00 58.31 55.10 3mi0 n LYS 333 Cb 0.52 -1.10 -0.15 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.27 2.58 0.09 -0.18 1.01 -1.26 -2.19 120.40 119.18 3mi0 s VAL 334 Ca 0.09 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.39 3mi0 s VAL 334 Cb 0.08 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3mi0 s VAL 334 CO 0.23 0.51 -0.27 -0.31 0.00 0.00 0.00 175.10 175.26 3mi0 s TYR 335 N 1.12 2.31 -0.30 5.22 2.02 0.32 -4.96 117.35 123.07 3mi0 s TYR 335 Ca 0.00 -0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 56.07 3mi0 s TYR 335 Cb -0.14 -1.31 0.00 0.00 -0.40 0.00 0.00 41.96 40.11 3mi0 s TYR 335 CO -0.05 0.24 0.83 0.42 -1.57 0.00 0.00 175.55 175.42 3mi0 s ILE 336 N -0.94 4.75 -0.14 2.71 1.01 -1.26 -0.68 121.20 126.65 3mi0 s ILE 336 Ca 0.13 1.30 0.20 0.00 0.00 0.00 0.00 60.65 62.27 3mi0 s ILE 336 Cb -0.10 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 38.03 3mi0 s ILE 336 CO 0.04 -0.27 0.73 0.35 0.00 0.00 0.00 174.94 175.79 3mi0 n THR 337 N 5.56 0.77 -3.83 2.92 -2.24 0.00 -4.94 114.28 112.52 3mi0 n THR 337 Ca 0.05 -0.62 -0.07 0.00 -2.27 0.00 0.00 64.05 61.14 3mi0 n THR 337 Cb 0.48 -0.42 0.02 0.00 -2.10 0.00 0.00 70.33 68.31 3mi0 n THR 337 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3mi0 s ASP 338 N -5.34 0.01 0.60 3.42 1.47 -1.19 -4.54 116.67 111.11 3mi0 s ASP 338 Ca -0.04 -1.02 0.29 0.00 1.18 0.00 0.00 52.55 52.96 3mi0 s ASP 338 Cb 0.10 0.75 1.58 0.00 -0.34 0.00 0.00 42.92 45.02 3mi0 s ASP 338 CO 0.83 -1.50 1.99 0.44 0.68 0.00 0.00 175.17 177.61 3mi0 h ASP 339 N 2.00 0.00 0.00 2.11 3.32 -1.95 -2.89 116.42 119.01 3mi0 h ASP 339 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3mi0 h ASP 339 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3mi0 h ASP 339 CO 0.39 0.00 -0.08 -1.22 -1.72 0.00 0.00 179.24 176.62 3mi0 n TYR 340 N -3.63 0.00 -3.88 4.55 4.01 -1.26 0.03 117.16 116.98 3mi0 n TYR 340 Ca 0.04 -0.67 -0.11 0.00 -0.16 0.00 0.00 57.90 57.00 3mi0 n TYR 340 Cb 0.49 -0.10 -0.10 0.00 -0.31 0.00 0.00 39.34 39.32 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 -1.83 0.09 0.04 -0.72 -4.23 -1.09 -1.24 115.64 106.66 3mi0 s THR 341 Ca 0.18 -0.72 0.03 0.00 -1.18 0.00 0.00 61.69 60.00 3mi0 s THR 341 Cb 0.16 -0.44 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 3mi0 s THR 341 CO 0.02 -0.40 -0.10 0.00 -0.54 0.00 0.00 174.62 173.60 3mi0 s ALA 342 N -1.44 0.83 -0.07 3.99 0.00 0.81 -0.82 121.76 125.06 3mi0 s ALA 342 Ca -0.15 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.07 3mi0 s ALA 342 Cb -0.08 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.00 3mi0 s ALA 342 CO 0.01 0.09 -0.17 0.99 0.00 0.00 0.00 175.76 176.69 3mi0 s THR 343 N -1.10 1.47 -0.06 0.00 2.01 0.14 -1.23 115.64 116.87 3mi0 s THR 343 Ca -0.04 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.32 3mi0 s THR 343 Cb -0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 3mi0 s THR 343 CO 0.01 0.43 -0.20 -0.83 -0.69 0.00 0.00 174.62 173.34 3mi0 s GLY 344 N 0.48 1.41 -0.02 4.40 0.00 -0.37 -0.52 107.32 112.70 3mi0 s GLY 344 Ca -0.15 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.59 3mi0 s GLY 344 CO 0.05 -0.68 -0.12 -0.42 0.00 0.00 0.00 173.10 171.93 3mi0 s ILE 345 N -0.37 0.99 0.32 0.90 1.01 -0.93 -0.33 121.20 122.79 3mi0 s ILE 345 Ca 0.03 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.27 3mi0 s ILE 345 Cb -0.12 -0.86 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 3mi0 s ILE 345 CO 0.02 0.29 0.03 0.00 0.00 0.00 0.00 174.94 175.29 3mi0 s ALA 346 N -0.01 3.25 0.00 9.38 0.00 -0.70 -4.97 121.76 128.72 3mi0 s ALA 346 Ca -0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 3mi0 s ALA 346 Cb -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.48 3mi0 s ALA 346 CO 0.00 0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.29 3mi0 n GLY 347 N -0.98 0.37 3.63 0.00 0.00 -1.26 -1.52 105.19 105.43 3mi0 n GLY 347 Ca -0.04 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 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 3.47 0.25 2.61 2.01 -0.25 -4.91 115.64 118.82 3mi0 s THR 348 Ca 0.00 0.54 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 3mi0 s THR 348 Cb 0.00 -3.47 0.22 0.00 0.01 0.00 0.00 72.50 69.25 3mi0 s THR 348 CO 0.00 -0.19 1.77 0.00 -0.69 0.00 0.00 174.62 175.51 3mi0 h ALA 349 N 11.35 1.15 -0.27 7.40 0.00 -1.92 0.39 119.26 137.36 3mi0 h ALA 349 Ca -0.38 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3mi0 h ALA 349 Cb 1.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3mi0 h ALA 349 CO 0.98 -0.06 0.16 0.00 0.00 0.00 0.00 179.25 180.33 3mi0 h ALA 350 N 1.50 0.33 -0.24 0.00 0.00 -2.00 -0.92 119.26 117.94 3mi0 h ALA 350 Ca 0.41 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 350 Cb 0.52 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3mi0 h ALA 350 CO -0.32 -0.23 -0.25 0.28 0.00 0.00 0.00 179.25 178.73 3mi0 h VAL 351 N 0.32 1.32 -0.26 0.00 2.07 -1.77 -2.49 116.25 115.43 3mi0 h VAL 351 Ca 0.11 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.27 3mi0 h VAL 351 Cb -0.00 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 3mi0 h VAL 351 CO -0.05 0.45 -0.19 0.00 0.02 0.00 0.00 177.57 177.80 3mi0 h ALA 352 N 0.67 -0.01 -0.66 1.67 0.00 -0.70 0.88 119.26 121.12 3mi0 h ALA 352 Ca 0.04 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 352 Cb 0.81 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3mi0 h ALA 352 CO 0.06 -0.60 0.34 0.28 0.00 0.00 0.00 179.25 179.34 3mi0 h VAL 353 N -0.17 1.22 -0.42 0.00 2.07 -1.18 -2.43 116.25 115.34 3mi0 h VAL 353 Ca 0.14 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 3mi0 h VAL 353 Cb 0.39 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3mi0 h VAL 353 CO -0.37 0.25 0.22 -0.33 0.02 0.00 0.00 177.57 177.36 3mi0 h GLU 354 N 0.91 0.58 -0.31 1.57 3.07 -0.94 -1.92 114.58 117.55 3mi0 h GLU 354 Ca 0.23 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 59.08 3mi0 h GLU 354 Cb 0.08 -0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 3mi0 h GLU 354 CO -0.03 0.48 -0.14 0.74 -1.40 0.00 0.00 179.01 178.66 3mi0 h PHE 355 N 0.54 -0.33 -0.63 4.33 0.04 -0.55 0.64 116.94 120.97 3mi0 h PHE 355 Ca 0.15 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.92 3mi0 h PHE 355 Cb 0.07 0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 3mi0 h PHE 355 CO -0.02 -0.21 0.29 0.00 -0.60 0.00 0.00 178.31 177.77 3mi0 h ALA 356 N 1.17 0.81 -0.06 2.45 0.00 -1.13 -0.15 119.26 122.35 3mi0 h ALA 356 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3mi0 h ALA 356 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 356 CO -0.37 0.39 -0.03 -0.09 0.00 0.00 0.00 179.25 179.15 3mi0 h ARG 357 N 0.87 0.12 -0.59 0.00 2.43 -0.99 -2.57 114.38 113.65 3mi0 h ARG 357 Ca 0.22 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 3mi0 h ARG 357 Cb 0.13 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3mi0 h ARG 357 CO -0.03 0.50 0.18 1.25 -1.51 0.00 0.00 179.97 180.37 3mi0 h LEU 358 N -0.27 0.85 -0.82 3.80 5.85 -0.86 -2.70 115.31 121.16 3mi0 h LEU 358 Ca 0.01 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.53 3mi0 h LEU 358 Cb 0.47 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 3mi0 h LEU 358 CO 0.01 0.83 0.55 0.22 -0.34 0.00 0.00 178.44 179.71 3mi0 h TYR 359 N 0.83 1.04 -0.63 1.25 3.20 -1.06 0.28 116.97 121.87 3mi0 h TYR 359 Ca 0.19 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 3mi0 h TYR 359 Cb 0.28 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3mi0 h TYR 359 CO 0.02 0.66 0.06 0.00 -1.64 0.00 0.00 178.16 177.25 3mi0 h ALA 360 N 1.30 0.90 -0.36 1.82 0.00 -1.35 -1.37 119.26 120.20 3mi0 h ALA 360 Ca 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 360 Cb -0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3mi0 h ALA 360 CO -0.06 0.66 0.11 0.28 0.00 0.00 0.00 179.25 180.24 3mi0 h VAL 361 N 0.99 1.21 -0.88 0.00 2.07 -1.11 -2.31 116.25 116.22 3mi0 h VAL 361 Ca 0.19 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3mi0 h VAL 361 Cb 0.49 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 3mi0 h VAL 361 CO 0.02 0.24 0.47 -0.08 0.02 0.00 0.00 177.57 178.24 3mi0 h GLU 362 N 0.43 1.24 -0.42 1.57 4.81 -0.58 0.86 114.58 122.49 3mi0 h GLU 362 Ca 0.12 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 3mi0 h GLU 362 Cb 0.26 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3mi0 h GLU 362 CO -0.00 0.92 0.10 -0.07 -0.73 0.00 0.00 179.01 179.23 3mi0 h LEU 363 N 1.24 0.63 -0.75 1.64 4.07 -1.06 -2.37 115.31 118.72 3mi0 h LEU 363 Ca 0.31 -0.23 -0.13 0.00 0.08 0.00 0.00 57.88 57.91 3mi0 h LEU 363 Cb 0.05 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 3mi0 h LEU 363 CO -0.05 0.70 -0.62 -0.08 -1.08 0.00 0.00 178.44 177.32 3mi0 h GLU 364 N 0.54 0.03 -0.24 1.13 4.81 -1.15 -2.53 114.58 117.17 3mi0 h GLU 364 Ca 0.13 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3mi0 h GLU 364 Cb 0.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3mi0 h GLU 364 CO 0.00 0.64 0.13 1.25 -0.73 0.00 0.00 179.01 180.30 3mi0 h HIS 365 N 0.03 0.34 -0.22 0.92 2.76 -0.69 -0.44 115.15 117.85 3mi0 h HIS 365 Ca -0.01 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3mi0 h HIS 365 Cb 1.10 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 3mi0 h HIS 365 CO 0.00 0.31 0.13 -0.92 -1.30 0.00 0.00 177.93 176.15 3mi0 h TYR 366 N 0.28 0.29 -0.67 5.26 3.20 -1.35 -1.11 116.97 122.87 3mi0 h TYR 366 Ca 0.09 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.02 3mi0 h TYR 366 Cb 0.09 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3mi0 h TYR 366 CO -0.03 0.24 0.35 1.49 -1.64 0.00 0.00 178.16 178.57 3mi0 h GLU 367 N 0.26 0.60 -0.31 1.82 4.81 -1.13 0.23 114.58 120.86 3mi0 h GLU 367 Ca 0.08 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 3mi0 h GLU 367 Cb 0.04 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 3mi0 h GLU 367 CO -0.01 0.40 -0.51 0.87 -0.73 0.00 0.00 179.01 179.03 3mi0 h LYS 368 N 0.62 0.89 -0.34 1.92 1.57 -0.86 0.95 116.57 121.32 3mi0 h LYS 368 Ca 0.31 -0.54 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 3mi0 h LYS 368 Cb 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3mi0 h LYS 368 CO -0.22 1.18 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.69 3mi0 h LEU 369 N 0.68 0.66 -0.12 2.94 3.38 -0.81 -3.32 115.31 118.71 3mi0 h LEU 369 Ca 0.02 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3mi0 h LEU 369 Cb 1.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 3mi0 h LEU 369 CO 0.12 0.87 -0.82 -0.62 0.09 0.00 0.00 178.44 178.07 3mi0 n GLU 370 N -4.42 0.16 -0.19 1.13 -0.58 0.77 -4.97 120.64 112.53 3mi0 n GLU 370 Ca -0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 3mi0 n GLU 370 Cb 0.33 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 2.13 3.13 0.62 0.00 0.32 -4.99 105.19 107.89 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 -3.02 0.09 0.80 1.61 0.11 -1.20 -4.98 120.40 113.80 3mi0 s VAL 372 Ca 0.00 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.21 3mi0 s VAL 372 Cb 0.00 -0.54 0.07 0.00 -1.53 0.00 0.00 36.38 34.38 3mi0 s VAL 372 CO 0.00 -0.40 1.09 -2.16 -3.33 0.00 0.00 175.10 170.30 3mi0 s PRO 373 N -1.61 2.06 0.71 1.54 0.04 -1.26 -4.08 135.00 132.40 3mi0 s PRO 373 Ca -0.13 0.80 -0.14 0.00 0.04 0.00 0.00 61.00 61.57 3mi0 s PRO 373 Cb -0.06 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.60 3mi0 s PRO 373 CO 0.01 -1.68 1.13 -0.51 0.04 0.00 0.00 177.00 176.00 3mi0 s LEU 374 N -5.86 3.28 0.77 -3.56 1.43 -1.26 -4.98 118.68 108.50 3mi0 s LEU 374 Ca 0.61 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.67 3mi0 s LEU 374 Cb -0.15 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.57 3mi0 s LEU 374 CO 0.55 -1.95 1.08 0.42 0.23 0.00 0.00 176.35 176.68 3mi0 s THR 375 N -2.36 3.37 0.28 5.49 -4.23 -1.26 -4.80 115.64 112.13 3mi0 s THR 375 Ca 0.68 0.44 -0.01 0.00 -1.18 0.00 0.00 61.69 61.62 3mi0 s THR 375 Cb -0.22 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 70.80 3mi0 s THR 375 CO 0.46 -0.58 1.90 0.15 -0.54 0.00 0.00 174.62 176.01 3mi0 h PHE 376 N -1.05 1.13 -0.67 3.99 3.57 -1.97 -0.28 116.94 121.66 3mi0 h PHE 376 Ca -0.46 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 3mi0 h PHE 376 Cb 1.24 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 3mi0 h PHE 376 CO 0.53 0.59 0.35 0.00 -2.23 0.00 0.00 178.31 177.55 3mi0 h ALA 377 N 1.48 1.36 -0.40 2.41 0.00 -2.00 -1.72 119.26 120.39 3mi0 h ALA 377 Ca 0.41 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3mi0 h ALA 377 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3mi0 h ALA 377 CO -0.16 0.52 -0.19 0.78 0.00 0.00 0.00 179.25 180.20 3mi0 h GLY 378 N 0.99 0.84 1.02 0.00 0.00 -1.44 -1.94 103.07 102.54 3mi0 h GLY 378 Ca 0.23 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 3mi0 h GLY 378 CO -0.04 0.63 0.30 0.50 0.00 0.00 0.00 176.54 177.94 3mi0 h LYS 379 N 0.68 1.04 -0.28 4.80 1.57 -0.51 -1.57 116.57 122.29 3mi0 h LYS 379 Ca 0.10 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3mi0 h LYS 379 Cb 0.69 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3mi0 h LYS 379 CO 0.05 0.84 0.14 0.82 -0.57 0.00 0.00 179.45 180.74 3mi0 h ILE 380 N 0.99 1.14 -0.80 1.86 2.04 -1.13 -2.22 117.51 119.39 3mi0 h ILE 380 Ca 0.24 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 3mi0 h ILE 380 Cb 0.17 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 3mi0 h ILE 380 CO -0.02 0.14 0.50 -1.13 0.00 0.00 0.00 178.15 177.63 3mi0 h ASN 381 N 0.33 0.96 -0.72 1.72 -1.24 -1.07 -0.86 115.58 114.69 3mi0 h ASN 381 Ca 0.10 -0.06 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 3mi0 h ASN 381 Cb 0.10 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.88 3mi0 h ASN 381 CO -0.01 0.73 0.22 0.03 -1.29 0.00 0.00 177.43 177.11 3mi0 h ARG 382 N 1.10 1.12 -0.60 6.67 2.47 -1.12 -0.89 114.38 123.13 3mi0 h ARG 382 Ca 0.29 -0.24 -0.04 0.00 -1.26 0.00 0.00 59.98 58.73 3mi0 h ARG 382 Cb -0.06 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.07 3mi0 h ARG 382 CO -0.06 0.96 0.22 1.25 0.56 0.00 0.00 179.97 182.91 3mi0 h LEU 383 N 1.07 0.84 -0.76 3.04 5.85 -1.00 -1.91 115.31 122.44 3mi0 h LEU 383 Ca 0.23 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 3mi0 h LEU 383 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3mi0 h LEU 383 CO -0.01 0.80 0.30 0.00 -0.34 0.00 0.00 178.44 179.19 3mi0 h ALA 384 N 1.08 0.99 -0.46 1.25 0.00 -0.89 -0.70 119.26 120.53 3mi0 h ALA 384 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 384 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3mi0 h ALA 384 CO -0.01 0.62 -0.14 0.82 0.00 0.00 0.00 179.25 180.54 3mi0 h ILE 385 N 1.11 1.27 -0.40 0.00 2.04 -1.01 -0.59 117.51 119.92 3mi0 h ILE 385 Ca 0.25 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.85 3mi0 h ILE 385 Cb 0.22 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3mi0 h ILE 385 CO -0.02 0.44 0.25 -0.03 0.00 0.00 0.00 178.15 178.79 3mi0 h MET 386 N 0.75 0.53 -0.37 2.37 4.05 -0.92 -0.45 114.93 120.89 3mi0 h MET 386 Ca 0.11 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 3mi0 h MET 386 Cb 0.69 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 3mi0 h MET 386 CO 0.05 0.37 0.21 0.28 0.23 0.00 0.00 176.91 178.06 3mi0 h VAL 387 N 0.53 1.13 -0.98 -5.77 2.07 -0.88 -2.63 116.25 109.73 3mi0 h VAL 387 Ca 0.14 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.42 3mi0 h VAL 387 Cb -0.03 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 3mi0 h VAL 387 CO -0.03 0.13 0.63 -0.09 0.02 0.00 0.00 177.57 178.23 3mi0 h ARG 388 N 0.47 1.06 0.00 1.57 9.65 -0.78 -1.11 114.38 125.24 3mi0 h ARG 388 Ca 0.13 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3mi0 h ARG 388 Cb 0.03 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.37 3mi0 h ARG 388 CO -0.02 0.70 0.00 0.78 2.80 0.00 0.00 179.97 184.23 3mi0 h GLY 389 N 1.09 0.00 -1.43 2.80 0.00 -0.70 -1.67 103.07 103.16 3mi0 h GLY 389 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3mi0 h GLY 389 CO -0.18 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.35 3mi0 n ASN 390 N -2.96 2.46 -0.24 0.19 5.15 -0.43 -4.62 115.26 114.82 3mi0 n ASN 390 Ca -0.02 -1.82 0.04 0.00 -0.60 0.00 0.00 54.58 52.19 3mi0 n ASN 390 Cb 0.14 -0.08 0.16 0.00 -0.53 0.00 0.00 39.78 39.48 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 3.58 0.24 0.41 1.20 5.85 -1.26 0.21 115.31 125.53 3mi0 h LEU 391 Ca 0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3mi0 h LEU 391 Cb 0.77 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.89 3mi0 h LEU 391 CO 0.00 0.10 -0.20 0.00 -0.34 0.00 0.00 178.44 178.00 3mi0 h ALA 392 N 1.52 -0.55 -0.91 1.25 0.00 -1.83 -0.90 119.26 117.84 3mi0 h ALA 392 Ca 0.38 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.26 3mi0 h ALA 392 Cb 0.56 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 3mi0 h ALA 392 CO -0.39 -0.74 0.52 0.00 0.00 0.00 0.00 179.25 178.65 3mi0 h ALA 393 N -0.15 1.36 -0.90 0.00 0.00 -1.83 -1.45 119.26 116.30 3mi0 h ALA 393 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3mi0 h ALA 393 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3mi0 h ALA 393 CO 0.09 0.06 0.48 0.00 0.00 0.00 0.00 179.25 179.89 3mi0 h ALA 394 N 1.53 1.15 0.00 0.00 0.00 -0.25 -0.17 119.26 121.53 3mi0 h ALA 394 Ca 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 394 Cb 0.55 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3mi0 h ALA 394 CO -0.30 0.67 -0.11 0.52 0.00 0.00 0.00 179.25 180.03 3mi0 h MET 395 N 1.26 0.00 -0.50 0.00 2.86 -0.12 -0.51 114.93 117.93 3mi0 h MET 395 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 3mi0 h MET 395 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3mi0 h MET 395 CO -0.05 0.11 0.00 1.04 1.06 0.00 0.00 176.91 179.07 3mi0 n GLN 396 N -3.67 2.23 -0.02 1.72 6.02 -0.22 -4.92 117.38 118.53 3mi0 n GLN 396 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.21 3mi0 n GLN 396 Cb 0.22 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3mi0 n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3mi0 n GLY 397 N 1.20 0.27 2.50 1.08 0.00 -0.20 -4.98 105.19 105.06 3mi0 n GLY 397 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 7.99 -4.66 0.99 4.32 -0.37 -4.85 117.00 120.42 3mi0 n LEU 398 Ca 0.00 -4.78 -0.39 0.00 -0.02 0.00 0.00 56.01 50.82 3mi0 n LEU 398 Cb 0.00 -1.41 -0.07 0.00 -1.62 0.00 0.00 43.42 40.32 3mi0 n LEU 398 CO 0.00 1.98 0.23 -0.22 -1.22 0.00 0.00 177.39 178.16 3mi0 s LEU 399 N -1.51 4.14 -0.03 2.23 2.96 -1.26 -3.73 118.68 121.47 3mi0 s LEU 399 Ca 0.55 0.65 0.03 0.00 -0.22 0.00 0.00 54.13 55.14 3mi0 s LEU 399 Cb 0.17 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 44.17 3mi0 s LEU 399 CO -0.08 -0.18 -0.10 0.00 -1.32 0.00 0.00 176.35 174.67 3mi0 s ALA 400 N 1.67 0.95 -0.15 5.97 0.00 -1.26 -1.09 121.76 127.85 3mi0 s ALA 400 Ca 0.23 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.83 3mi0 s ALA 400 Cb -0.15 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.64 3mi0 s ALA 400 CO 0.09 0.15 -0.09 -0.51 0.00 0.00 0.00 175.76 175.40 3mi0 s LEU 401 N 0.23 1.61 0.43 0.00 1.43 -0.58 -4.91 118.68 116.89 3mi0 s LEU 401 Ca -0.04 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 3mi0 s LEU 401 Cb -0.10 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 3mi0 s LEU 401 CO 0.01 -0.13 0.70 -2.16 0.23 0.00 0.00 176.35 175.00 3mi0 s PRO 402 N 1.59 3.54 -0.08 1.29 0.04 -1.26 -1.72 135.00 138.39 3mi0 s PRO 402 Ca 0.03 0.04 0.02 0.00 0.04 0.00 0.00 61.00 61.13 3mi0 s PRO 402 Cb -0.14 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.94 3mi0 s PRO 402 CO -0.09 -0.08 -0.14 -1.17 0.04 0.00 0.00 177.00 175.57 3mi0 s LEU 403 N -4.53 1.69 -0.12 -3.56 2.96 0.56 -3.69 118.68 111.98 3mi0 s LEU 403 Ca 0.45 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.98 3mi0 s LEU 403 Cb -0.10 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 3mi0 s LEU 403 CO 0.41 0.03 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.18 3mi0 s LEU 404 N 0.78 3.07 -0.00 -0.68 2.96 -0.38 -1.23 118.68 123.20 3mi0 s LEU 404 Ca -0.12 -0.15 0.06 0.00 -0.22 0.00 0.00 54.13 53.70 3mi0 s LEU 404 Cb -0.16 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 3mi0 s LEU 404 CO 0.02 0.23 -0.17 0.00 -1.32 0.00 0.00 176.35 175.11 3mi0 s ALA 405 N -0.02 1.45 0.28 5.97 0.00 -0.37 0.00 121.76 129.07 3mi0 s ALA 405 Ca -0.01 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 3mi0 s ALA 405 Cb -0.14 -0.35 0.04 0.00 0.00 0.00 0.00 23.12 22.68 3mi0 s ALA 405 CO 0.03 0.35 0.79 0.20 0.00 0.00 0.00 175.76 177.13 3mi0 s GLY 406 N -0.56 -0.01 -0.13 0.00 0.00 -0.02 -0.13 107.32 106.46 3mi0 s GLY 406 Ca 0.06 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3mi0 s GLY 406 CO -0.00 -0.01 -0.17 -0.47 0.00 0.00 0.00 173.10 172.45 3mi0 s TYR 407 N -3.41 2.24 -0.52 1.90 5.04 -0.37 0.52 117.35 122.75 3mi0 s TYR 407 Ca 0.13 -1.15 -0.21 0.00 -2.44 0.00 0.00 57.07 53.40 3mi0 s TYR 407 Cb -0.05 -1.59 0.05 0.00 0.35 0.00 0.00 41.96 40.72 3mi0 s TYR 407 CO 0.07 -0.58 0.72 0.34 -1.34 0.00 0.00 175.55 174.76 3mi0 s ASP 408 N 1.10 6.26 0.55 4.32 -1.08 -0.07 -4.86 116.67 122.89 3mi0 s ASP 408 Ca -0.03 -0.73 0.27 0.00 -0.52 0.00 0.00 52.55 51.55 3mi0 s ASP 408 Cb -0.14 -2.33 1.62 0.00 -1.46 0.00 0.00 42.92 40.60 3mi0 s ASP 408 CO -0.05 -0.99 2.17 0.16 0.52 0.00 0.00 175.17 176.98 3mi0 h ILE 409 N 5.91 0.60 -0.05 4.11 3.07 -1.97 -2.06 117.51 127.11 3mi0 h ILE 409 Ca -0.27 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3mi0 h ILE 409 Cb 1.09 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.79 3mi0 h ILE 409 CO 1.00 0.05 0.00 1.41 -1.05 0.00 0.00 178.15 179.56 3mi0 n HIS 410 N -3.83 0.05 -1.98 0.16 8.25 -1.26 -4.94 115.22 111.68 3mi0 n HIS 410 Ca -0.03 -0.02 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 3mi0 n HIS 410 Cb 0.15 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.29 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 -1.95 2.52 0.02 -1.41 0.00 -0.78 -4.95 121.76 115.21 3mi0 s ALA 411 Ca 0.36 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 3mi0 s ALA 411 Cb 0.20 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.72 3mi0 s ALA 411 CO 0.32 -1.19 1.24 0.66 0.00 0.00 0.00 175.76 176.78 3mi0 h SER 412 N 0.80 -0.52 -3.35 0.00 4.64 -1.92 -3.41 113.55 109.79 3mi0 h SER 412 Ca -0.50 -0.09 -0.71 0.00 -0.47 0.00 0.00 61.79 60.02 3mi0 h SER 412 Cb 1.29 0.13 -0.20 0.00 -0.31 0.00 0.00 62.40 63.32 3mi0 h SER 412 CO 0.55 -0.17 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.50 3mi0 s ASP 413 N -4.83 6.17 0.34 4.97 2.15 -1.26 -4.97 116.67 119.25 3mi0 s ASP 413 Ca -0.14 -1.04 0.10 0.00 0.43 0.00 0.00 52.55 51.90 3mi0 s ASP 413 Cb 0.02 -2.22 0.87 0.00 -0.30 0.00 0.00 42.92 41.29 3mi0 s ASP 413 CO 0.51 -0.68 1.80 -0.65 -0.17 0.00 0.00 175.17 175.98 3mi0 h PRO 414 N 8.80 0.62 0.00 4.34 0.11 -1.95 -1.62 132.00 142.31 3mi0 h PRO 414 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.76 3mi0 h PRO 414 Cb 1.11 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 3mi0 h PRO 414 CO 0.87 0.41 -0.18 1.96 -0.21 0.00 0.00 178.00 180.85 3mi0 h GLN 415 N 0.63 0.00 -0.24 1.05 1.08 -1.93 -2.78 115.11 112.93 3mi0 h GLN 415 Ca 0.55 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.75 3mi0 h GLN 415 Cb 1.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 3mi0 h GLN 415 CO -0.32 0.18 0.00 -1.13 -0.95 0.00 0.00 178.83 176.61 3mi0 n SER 416 N -4.09 3.23 0.00 1.46 3.41 -0.66 -0.20 113.62 116.77 3mi0 n SER 416 Ca -0.02 -2.60 0.06 0.00 -0.26 0.00 0.00 58.87 56.05 3mi0 n SER 416 Cb 0.25 -0.38 0.28 0.00 -0.26 0.00 0.00 64.21 64.10 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 -0.27 1.65 -1.76 7.33 0.00 -0.89 -4.77 120.51 121.79 3mi0 n ALA 417 Ca 0.16 -0.05 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 3mi0 n ALA 417 Cb 0.65 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.73 2.85 -0.01 0.00 0.00 -1.26 -0.89 107.32 105.28 3mi0 s GLY 418 Ca 0.09 1.16 0.02 0.00 0.00 0.00 0.00 44.72 45.99 3mi0 s GLY 418 CO 0.19 1.67 -0.06 0.50 0.00 0.00 0.00 173.10 175.41 3mi0 s ARG 419 N -2.67 0.53 -0.08 2.90 1.81 0.18 -4.89 118.95 116.74 3mi0 s ARG 419 Ca 0.65 -0.20 0.01 0.00 -1.72 0.00 0.00 55.73 54.47 3mi0 s ARG 419 Cb -0.35 -0.52 0.02 0.00 -0.45 0.00 0.00 34.95 33.64 3mi0 s ARG 419 CO 0.43 0.10 -0.09 0.42 -0.68 0.00 0.00 175.30 175.48 3mi0 s ILE 420 N 0.01 0.99 -0.06 1.52 1.01 -1.26 -0.84 121.20 122.57 3mi0 s ILE 420 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3mi0 s ILE 420 Cb -0.04 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3mi0 s ILE 420 CO -0.00 0.34 -0.09 -0.69 0.00 0.00 0.00 174.94 174.49 3mi0 s VAL 421 N 1.01 0.95 0.26 2.92 1.01 0.10 -0.44 120.40 126.22 3mi0 s VAL 421 Ca -0.08 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.61 3mi0 s VAL 421 Cb -0.15 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3mi0 s VAL 421 CO -0.00 0.32 0.20 -0.94 0.00 0.00 0.00 175.10 174.68 3mi0 s SER 422 N 0.86 5.44 0.02 3.32 1.04 -0.31 -1.24 113.70 122.83 3mi0 s SER 422 Ca -0.11 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.04 3mi0 s SER 422 Cb -0.15 -1.32 -0.02 0.00 0.10 0.00 0.00 66.02 64.64 3mi0 s SER 422 CO 0.01 -0.08 -0.09 -0.36 0.98 0.00 0.00 173.24 173.71 3mi0 s PHE 423 N -2.17 0.74 0.45 5.02 0.08 -1.24 -1.30 117.98 119.56 3mi0 s PHE 423 Ca 0.34 -0.31 0.07 0.00 0.12 0.00 0.00 56.93 57.15 3mi0 s PHE 423 Cb -0.07 -0.45 -0.00 0.00 -0.57 0.00 0.00 43.02 41.92 3mi0 s PHE 423 CO 0.25 -0.03 0.41 0.16 -0.10 0.00 0.00 175.22 175.91 3mi0 s ASP 424 N -0.93 4.95 0.59 1.36 1.47 -0.20 -4.74 116.67 119.18 3mi0 s ASP 424 Ca -0.03 -0.86 0.29 0.00 1.18 0.00 0.00 52.55 53.13 3mi0 s ASP 424 Cb -0.07 -0.31 1.64 0.00 -0.34 0.00 0.00 42.92 43.84 3mi0 s ASP 424 CO 0.00 -0.79 2.08 0.00 0.68 0.00 0.00 175.17 177.14 3mi0 h ALA 425 N 0.93 1.84 -0.16 2.11 0.00 -1.91 -0.87 119.26 121.20 3mi0 h ALA 425 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3mi0 h ALA 425 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 425 CO 0.57 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3mi0 n ALA 426 N -2.33 2.52 -0.32 0.00 0.00 -1.26 -4.48 120.51 114.63 3mi0 n ALA 426 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3mi0 n ALA 426 Cb 0.36 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.12 0.76 3.77 0.00 0.00 -0.33 -4.46 105.19 106.05 3mi0 n GLY 427 Ca 0.16 0.00 -0.38 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 -1.71 2.82 0.13 -0.02 0.00 -1.25 -4.75 107.32 102.54 3mi0 s GLY 428 Ca 0.00 0.86 0.04 0.00 0.00 0.00 0.00 44.72 45.62 3mi0 s GLY 428 CO 0.00 1.34 -0.10 0.66 0.00 0.00 0.00 173.10 175.00 3mi0 s TRP 429 N -1.50 1.21 -0.13 1.90 1.48 -1.26 -1.03 118.94 119.61 3mi0 s TRP 429 Ca 0.57 -0.75 -0.05 0.00 -1.06 0.00 0.00 56.10 54.81 3mi0 s TRP 429 Cb -0.27 -0.63 0.06 0.00 -1.16 0.00 0.00 33.47 31.47 3mi0 s TRP 429 CO 0.34 0.05 0.27 1.21 -4.06 0.00 0.00 176.95 174.77 3mi0 s ASN 430 N -3.01 -0.01 -0.36 -2.66 2.47 -0.42 -4.98 114.94 105.97 3mi0 s ASN 430 Ca 0.14 0.61 -0.29 0.00 0.42 0.00 0.00 52.86 53.74 3mi0 s ASN 430 Cb 0.02 0.61 0.02 0.00 -1.45 0.00 0.00 41.25 40.45 3mi0 s ASN 430 CO 0.00 -0.20 1.07 -0.63 -3.72 0.00 0.00 177.10 173.62 3mi0 s ILE 431 N 1.85 4.44 0.23 -5.21 1.01 -1.26 -1.16 121.20 121.10 3mi0 s ILE 431 Ca -0.04 1.55 -0.30 0.00 0.00 0.00 0.00 60.65 61.85 3mi0 s ILE 431 Cb -0.11 -4.45 -0.10 0.00 0.01 0.00 0.00 42.46 37.80 3mi0 s ILE 431 CO -0.09 -0.61 1.51 -0.70 0.00 0.00 0.00 174.94 175.04 3mi0 s GLU 432 N 3.83 4.23 -0.01 2.79 2.56 0.42 -4.93 118.70 127.59 3mi0 s GLU 432 Ca 0.45 2.37 0.09 0.00 0.00 0.00 0.00 54.97 57.88 3mi0 s GLU 432 Cb -0.11 -3.11 -0.11 0.00 2.00 0.00 0.00 34.13 32.80 3mi0 s GLU 432 CO 0.20 -0.51 0.30 0.39 -0.56 0.00 0.00 175.26 175.07 3mi0 n GLU 433 N 2.80 2.53 0.00 4.30 -0.58 -1.26 -4.63 120.64 123.80 3mi0 n GLU 433 Ca 0.09 -0.03 0.15 0.00 -0.42 0.00 0.00 57.16 56.94 3mi0 n GLU 433 Cb 0.39 -1.04 0.78 0.00 -0.57 0.00 0.00 31.44 31.01 3mi0 n GLU 433 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3mi0 n GLU 434 N -1.46 0.54 0.00 3.49 4.07 -1.26 -4.94 120.64 121.08 3mi0 n GLU 434 Ca 0.00 0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 3mi0 n GLU 434 Cb 0.18 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.06 3mi0 n GLU 434 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3mi0 n GLY 435 N 1.16 3.27 3.49 8.31 0.00 -1.26 -5.04 105.19 115.12 3mi0 n GLY 435 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.95 -0.02 0.24 1.61 -0.85 -1.26 0.07 117.35 114.18 3mi0 s TYR 436 Ca 0.00 -0.33 -0.21 0.00 -0.52 0.00 0.00 57.07 56.01 3mi0 s TYR 436 Cb 0.00 0.31 0.04 0.00 0.38 0.00 0.00 41.96 42.69 3mi0 s TYR 436 CO 0.00 -0.89 0.67 -1.14 -1.52 0.00 0.00 175.55 172.67 3mi0 s GLN 437 N -3.89 1.60 0.00 -3.49 2.00 -0.13 -4.96 119.66 110.79 3mi0 s GLN 437 Ca 0.11 -0.82 -0.24 0.00 -2.00 0.00 0.00 55.36 52.40 3mi0 s GLN 437 Cb -0.00 0.60 0.05 0.00 0.80 0.00 0.00 33.01 34.46 3mi0 s GLN 437 CO -0.02 -0.72 0.55 0.00 -0.50 0.00 0.00 175.29 174.59 3mi0 s ALA 438 N -3.86 -1.41 0.09 1.58 0.00 -1.26 -1.41 121.76 115.48 3mi0 s ALA 438 Ca 0.08 0.83 0.03 0.00 0.00 0.00 0.00 51.96 52.90 3mi0 s ALA 438 Cb -0.04 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 3mi0 s ALA 438 CO 0.00 -0.41 -0.10 0.14 0.00 0.00 0.00 175.76 175.39 3mi0 s VAL 439 N -1.79 0.88 0.00 0.00 -7.23 -0.52 -4.87 120.40 106.87 3mi0 s VAL 439 Ca -0.09 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 3mi0 s VAL 439 Cb -0.01 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.62 3mi0 s VAL 439 CO 0.04 -0.56 0.00 0.61 -0.31 0.00 0.00 175.10 174.88 3mi0 n GLY 440 N 0.61 1.82 0.23 2.32 0.00 -1.26 -1.31 105.19 107.60 3mi0 n GLY 440 Ca -0.16 -2.15 0.16 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.52 1.61 4.64 -1.64 -1.46 113.55 116.18 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 -0.88 2.72 0.35 -0.77 0.00 -0.84 -4.69 105.19 101.07 3mi0 n GLY 442 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 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 3.08 0.94 -0.58 1.61 4.64 -1.49 -1.82 113.55 119.93 3mi0 h SER 443 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 3mi0 h SER 443 Cb 0.92 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 3mi0 h SER 443 CO 0.03 0.73 0.11 -0.07 -0.87 0.00 0.00 176.83 176.76 3mi0 h LEU 444 N 1.07 0.91 -0.70 5.97 4.07 -1.83 0.31 115.31 125.11 3mi0 h LEU 444 Ca 0.28 -0.25 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 3mi0 h LEU 444 Cb -0.02 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.45 3mi0 h LEU 444 CO -0.05 0.93 0.30 -0.26 -1.08 0.00 0.00 178.44 178.28 3mi0 h PHE 445 N 0.85 1.04 -0.55 1.13 0.04 -1.81 -0.74 116.94 116.91 3mi0 h PHE 445 Ca 0.18 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 3mi0 h PHE 445 Cb 0.39 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3mi0 h PHE 445 CO 0.03 0.80 0.09 0.00 -0.60 0.00 0.00 178.31 178.62 3mi0 h ALA 446 N 1.14 0.73 -0.45 2.45 0.00 -1.03 -1.70 119.26 120.40 3mi0 h ALA 446 Ca 0.24 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3mi0 h ALA 446 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3mi0 h ALA 446 CO -0.02 0.48 -0.27 0.87 0.00 0.00 0.00 179.25 180.30 3mi0 h LYS 447 N 0.81 0.97 0.00 0.00 1.57 -0.72 0.87 116.57 120.07 3mi0 h LYS 447 Ca 0.17 -0.45 -0.09 0.00 -1.87 0.00 0.00 60.65 58.41 3mi0 h LYS 447 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 3mi0 h LYS 447 CO 0.01 1.12 -0.42 0.77 -0.57 0.00 0.00 179.45 180.36 3mi0 h SER 448 N 0.82 0.00 -0.07 0.86 0.02 -1.05 0.05 113.55 114.19 3mi0 h SER 448 Ca 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 3mi0 h SER 448 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 3mi0 h SER 448 CO 0.08 0.42 -0.15 -1.28 -1.14 0.00 0.00 176.83 174.75 3mi0 h SER 449 N 0.00 0.25 0.17 3.07 0.87 -0.95 -3.18 113.55 113.78 3mi0 h SER 449 Ca -0.00 -0.58 -0.03 0.00 -1.23 0.00 0.00 61.79 59.94 3mi0 h SER 449 Cb 0.79 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 3mi0 h SER 449 CO 0.05 0.79 -0.16 0.24 -0.53 0.00 0.00 176.83 177.22 3mi0 h MET 450 N -0.27 0.00 -0.73 2.24 2.07 -0.48 -1.51 114.93 116.25 3mi0 h MET 450 Ca -0.00 0.00 0.05 0.00 -2.07 0.00 0.00 59.70 57.68 3mi0 h MET 450 Cb 0.75 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.44 3mi0 h MET 450 CO 0.03 0.16 0.48 -0.22 1.07 0.00 0.00 176.91 178.44 3mi0 h LYS 451 N 0.00 0.79 0.00 1.72 3.64 -0.98 0.41 116.57 122.16 3mi0 h LYS 451 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3mi0 h LYS 451 Cb 0.29 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3mi0 h LYS 451 CO 0.02 0.52 -0.87 0.87 -2.27 0.00 0.00 179.45 177.73 3mi0 h LYS 452 N 0.82 0.00 0.00 1.90 1.79 -1.31 -3.37 116.57 116.39 3mi0 h LYS 452 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 3mi0 h LYS 452 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3mi0 h LYS 452 CO -0.10 0.06 -1.13 1.28 -1.08 0.00 0.00 179.45 178.48 3mi0 n LEU 453 N -2.80 0.53 0.06 2.94 4.77 -0.75 -4.56 117.00 117.20 3mi0 n LEU 453 Ca -0.00 -0.33 0.14 0.00 -0.03 0.00 0.00 56.01 55.78 3mi0 n LEU 453 Cb 0.59 0.00 0.62 0.00 -2.33 0.00 0.00 43.42 42.30 3mi0 n LEU 453 CO 0.39 0.13 1.15 0.22 -1.33 0.00 0.00 177.39 177.95 3mi0 h TYR 454 N 0.00 0.13 0.00 -1.77 3.20 -0.37 -0.46 116.97 117.69 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 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.76 3mi0 h TYR 454 CO 0.00 0.06 0.00 -1.13 -1.64 0.00 0.00 178.16 175.45 3mi0 n SER 455 N -4.46 0.63 -0.20 -2.11 3.41 -1.26 -1.24 113.62 108.39 3mi0 n SER 455 Ca 0.05 0.72 0.15 0.00 -0.26 0.00 0.00 58.87 59.53 3mi0 n SER 455 Cb 0.36 -0.83 0.77 0.00 -0.26 0.00 0.00 64.21 64.25 3mi0 n SER 455 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mi0 n GLN 456 N -2.26 1.28 -3.08 4.33 6.02 -0.18 -4.80 117.38 118.68 3mi0 n GLN 456 Ca 0.00 -0.40 -0.42 0.00 -0.01 0.00 0.00 57.00 56.17 3mi0 n GLN 456 Cb 0.13 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 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 -2.00 4.83 0.00 5.09 1.01 -0.38 -4.82 120.40 124.14 3mi0 s VAL 457 Ca 0.44 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.89 3mi0 s VAL 457 Cb 0.22 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3mi0 s VAL 457 CO 0.35 -0.44 0.00 0.35 0.00 0.00 0.00 175.10 175.36 3mi0 n THR 458 N 5.73 0.00 -3.58 3.92 -2.24 -1.26 -4.80 114.28 112.05 3mi0 n THR 458 Ca -0.01 -0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 3mi0 n THR 458 Cb 0.48 0.79 0.02 0.00 -2.10 0.00 0.00 70.33 69.53 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 -0.86 -1.68 -0.23 3.42 5.68 -1.26 -4.30 116.55 117.32 3mi0 n ASP 459 Ca 0.00 -2.16 0.00 0.00 -0.50 0.00 0.00 54.79 52.14 3mi0 n ASP 459 Cb 0.00 2.80 0.23 0.00 -1.14 0.00 0.00 41.12 43.01 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 1.45 1.09 1.21 6.12 0.00 -1.94 -0.68 103.07 110.32 3mi0 h GLY 460 Ca -0.25 -0.41 -0.23 0.00 0.00 0.00 0.00 47.33 46.45 3mi0 h GLY 460 CO 0.31 0.40 -0.83 -1.80 0.00 0.00 0.00 176.54 174.62 3mi0 h ASP 461 N 1.05 0.92 0.56 0.19 3.58 -1.99 0.03 116.42 120.76 3mi0 h ASP 461 Ca 0.29 -0.63 -0.12 0.00 0.42 0.00 0.00 57.03 56.99 3mi0 h ASP 461 Cb -0.12 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.64 3mi0 h ASP 461 CO -0.06 1.43 -0.57 0.77 -2.88 0.00 0.00 179.24 177.92 3mi0 h SER 462 N 0.50 0.02 -0.23 2.28 4.64 -1.86 -1.44 113.55 117.46 3mi0 h SER 462 Ca -0.07 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3mi0 h SER 462 Cb 1.46 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.53 3mi0 h SER 462 CO 0.17 0.59 0.14 1.23 -0.87 0.00 0.00 176.83 178.09 3mi0 h GLY 463 N 1.70 0.32 1.04 -0.77 0.00 -0.88 -1.77 103.07 102.71 3mi0 h GLY 463 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3mi0 h GLY 463 CO 0.08 0.12 0.30 -2.00 0.00 0.00 0.00 176.54 175.04 3mi0 h LEU 464 N 0.29 1.05 -0.70 3.11 5.85 -0.81 -1.37 115.31 122.73 3mi0 h LEU 464 Ca 0.08 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3mi0 h LEU 464 Cb -0.01 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3mi0 h LEU 464 CO -0.02 0.94 0.28 -0.09 -0.34 0.00 0.00 178.44 179.22 3mi0 h ARG 465 N 1.10 1.04 -0.21 1.25 2.43 -0.96 -0.99 114.38 118.04 3mi0 h ARG 465 Ca 0.25 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.14 3mi0 h ARG 465 Cb 0.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3mi0 h ARG 465 CO -0.02 0.86 -0.27 0.28 -1.51 0.00 0.00 179.97 179.31 3mi0 h VAL 466 N 1.00 1.26 -0.41 0.20 2.07 -1.01 -0.14 116.25 119.22 3mi0 h VAL 466 Ca 0.23 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 3mi0 h VAL 466 Cb 0.20 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 3mi0 h VAL 466 CO -0.02 0.40 -0.08 0.00 0.02 0.00 0.00 177.57 177.89 3mi0 h ALA 467 N 1.36 0.56 -0.32 1.67 0.00 -0.78 0.01 119.26 121.76 3mi0 h ALA 467 Ca 0.05 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 3mi0 h ALA 467 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 467 CO 0.05 0.42 -0.40 0.28 0.00 0.00 0.00 179.25 179.60 3mi0 h VAL 468 N 0.60 1.28 -0.16 0.00 2.07 -0.95 -1.94 116.25 117.16 3mi0 h VAL 468 Ca 0.11 -1.58 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 3mi0 h VAL 468 Cb 0.60 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3mi0 h VAL 468 CO 0.04 0.51 -0.37 -0.08 0.02 0.00 0.00 177.57 177.69 3mi0 h GLU 469 N 0.64 0.34 -0.45 1.57 4.81 -0.87 -0.89 114.58 119.73 3mi0 h GLU 469 Ca 0.05 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 3mi0 h GLU 469 Cb 0.96 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 3mi0 h GLU 469 CO 0.09 0.67 0.07 0.00 -0.73 0.00 0.00 179.01 179.11 3mi0 h ALA 470 N 1.32 0.60 -0.42 2.92 0.00 -0.74 0.44 119.26 123.38 3mi0 h ALA 470 Ca 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 470 Cb 0.79 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3mi0 h ALA 470 CO 0.06 0.33 0.07 -0.07 0.00 0.00 0.00 179.25 179.64 3mi0 h LEU 471 N 0.62 0.60 -0.42 0.00 3.38 -1.11 -0.24 115.31 118.14 3mi0 h LEU 471 Ca 0.14 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3mi0 h LEU 471 Cb 0.38 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3mi0 h LEU 471 CO 0.01 0.63 0.01 0.22 0.09 0.00 0.00 178.44 179.40 3mi0 h TYR 472 N 0.63 0.80 -0.20 1.13 3.20 -0.68 -0.88 116.97 120.96 3mi0 h TYR 472 Ca 0.14 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 3mi0 h TYR 472 Cb 0.29 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3mi0 h TYR 472 CO 0.01 0.79 -0.22 -0.44 -1.64 0.00 0.00 178.16 176.67 3mi0 h ASP 473 N 0.57 0.35 -0.20 -2.11 3.32 -0.48 -1.04 116.42 116.83 3mi0 h ASP 473 Ca 0.12 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3mi0 h ASP 473 Cb 0.47 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3mi0 h ASP 473 CO 0.02 0.58 0.04 0.00 -1.72 0.00 0.00 179.24 178.16 3mi0 h ALA 474 N 1.45 0.27 -0.32 3.45 0.00 -0.65 -2.79 119.26 120.67 3mi0 h ALA 474 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 474 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3mi0 h ALA 474 CO 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 179.25 179.21 3mi0 h ALA 475 N 0.84 1.41 -0.03 0.00 0.00 -0.99 0.17 119.26 120.66 3mi0 h ALA 475 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 475 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3mi0 h ALA 475 CO 0.00 0.42 -0.15 0.22 0.00 0.00 0.00 179.25 179.74 3mi0 h ASP 476 N 0.47 0.05 0.00 0.00 3.58 -0.94 -3.30 116.42 116.28 3mi0 h ASP 476 Ca 0.10 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3mi0 h ASP 476 Cb 0.32 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.35 3mi0 h ASP 476 CO 0.01 0.20 -1.10 0.47 -2.88 0.00 0.00 179.24 175.94 3mi0 n ASP 477 N -4.34 2.15 -4.07 2.28 8.00 -0.88 -4.92 116.55 114.77 3mi0 n ASP 477 Ca -0.02 -0.22 -0.32 0.00 0.71 0.00 0.00 54.79 54.94 3mi0 n ASP 477 Cb 0.23 1.28 -0.15 0.00 -0.02 0.00 0.00 41.12 42.47 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 -2.66 4.61 0.50 -2.24 2.15 0.55 -4.99 116.67 114.59 3mi0 s ASP 478 Ca -0.01 -1.61 0.29 0.00 0.43 0.00 0.00 52.55 51.65 3mi0 s ASP 478 Cb 0.06 -1.60 1.59 0.00 -0.30 0.00 0.00 42.92 42.67 3mi0 s ASP 478 CO 0.37 -0.26 1.88 0.77 -0.17 0.00 0.00 175.17 177.76 3mi0 h SER 479 N 7.76 0.00 0.22 -0.34 4.64 -1.85 -0.63 113.55 123.35 3mi0 h SER 479 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3mi0 h SER 479 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3mi0 h SER 479 CO 0.49 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 176.35 3mi0 n ALA 480 N -1.86 2.77 -2.95 5.18 0.00 -1.26 -4.80 120.51 117.59 3mi0 n ALA 480 Ca -0.02 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.77 3mi0 n ALA 480 Cb 0.15 -1.29 -0.12 0.00 0.00 0.00 0.00 19.45 18.19 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 -2.33 3.81 -0.01 0.00 2.01 -0.24 -0.72 115.64 118.16 3mi0 s THR 481 Ca 0.32 -0.39 -0.28 0.00 0.31 0.00 0.00 61.69 61.65 3mi0 s THR 481 Cb 0.20 -2.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 3mi0 s THR 481 CO 0.44 0.50 0.90 -0.83 -0.69 0.00 0.00 174.62 174.95 3mi0 s GLY 482 N 0.31 2.84 0.82 4.40 0.00 -1.26 -4.47 107.32 109.95 3mi0 s GLY 482 Ca -0.04 0.43 -0.08 0.00 0.00 0.00 0.00 44.72 45.03 3mi0 s GLY 482 CO 0.03 1.53 1.13 -0.32 0.00 0.00 0.00 173.10 175.48 3mi0 s GLY 483 N 0.86 1.75 0.28 0.20 0.00 -1.26 -4.52 107.32 104.63 3mi0 s GLY 483 Ca 0.48 -1.33 -0.30 0.00 0.00 0.00 0.00 44.72 43.56 3mi0 s GLY 483 CO 0.26 -0.72 1.63 -1.05 0.00 0.00 0.00 173.10 173.22 3mi0 n PRO 484 N -3.23 2.76 -3.58 2.90 -0.02 -1.26 -4.92 135.00 127.64 3mi0 n PRO 484 Ca 0.13 0.98 -0.40 0.00 -2.02 0.00 0.00 63.50 62.20 3mi0 n PRO 484 Cb 0.60 -2.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.21 3mi0 n PRO 484 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3mi0 s ASP 485 N 0.64 5.70 0.39 2.55 -1.08 -0.03 -4.93 116.67 119.90 3mi0 s ASP 485 Ca 0.66 -2.28 0.14 0.00 -0.52 0.00 0.00 52.55 50.55 3mi0 s ASP 485 Cb -0.49 -1.99 0.78 0.00 -1.46 0.00 0.00 42.92 39.77 3mi0 s ASP 485 CO 0.45 -0.58 1.84 -0.07 0.52 0.00 0.00 175.17 177.34 3mi0 h LEU 486 N 7.96 0.00 -0.14 -1.34 4.07 -1.93 0.35 115.31 124.28 3mi0 h LEU 486 Ca -0.11 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.79 3mi0 h LEU 486 Cb 1.04 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 3mi0 h LEU 486 CO 0.79 0.35 -0.15 0.58 -1.08 0.00 0.00 178.44 178.94 3mi0 h VAL 487 N 0.00 1.35 -0.00 1.22 2.07 -1.97 -3.24 116.25 115.68 3mi0 h VAL 487 Ca -0.00 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.20 3mi0 h VAL 487 Cb 0.64 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3mi0 h VAL 487 CO 0.05 0.38 -0.51 0.54 0.02 0.00 0.00 177.57 178.05 3mi0 n ARG 488 N -4.56 0.03 -2.95 1.57 1.74 -1.18 -4.97 116.66 106.35 3mi0 n ARG 488 Ca -0.06 -0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 3mi0 n ARG 488 Cb 0.36 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.49 0.22 3.32 -0.13 0.00 0.11 -5.04 105.19 105.17 3mi0 n GLY 489 Ca 0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.15 2.69 0.24 -0.61 1.01 -0.65 -5.00 121.20 115.73 3mi0 s ILE 490 Ca 0.22 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.10 3mi0 s ILE 490 Cb -0.10 -2.09 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 3mi0 s ILE 490 CO 0.34 0.54 0.03 -0.36 0.00 0.00 0.00 174.94 175.50 3mi0 s PHE 491 N 0.26 1.54 0.76 3.97 0.08 -1.26 -0.85 117.98 122.48 3mi0 s PHE 491 Ca -0.12 -1.02 -0.15 0.00 0.12 0.00 0.00 56.93 55.76 3mi0 s PHE 491 Cb -0.16 -0.91 0.02 0.00 -0.57 0.00 0.00 43.02 41.40 3mi0 s PHE 491 CO 0.06 -0.16 0.92 -2.30 -0.10 0.00 0.00 175.22 173.65 3mi0 n PRO 492 N -0.43 0.33 -3.75 0.24 -0.02 -1.26 -4.83 135.00 125.28 3mi0 n PRO 492 Ca -0.03 0.17 -0.20 0.00 -2.02 0.00 0.00 63.50 61.41 3mi0 n PRO 492 Cb 0.65 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.96 4.41 -0.01 3.45 -4.23 -0.80 -4.94 115.64 111.56 3mi0 s THR 493 Ca 0.71 -1.09 -0.24 0.00 -1.18 0.00 0.00 61.69 59.88 3mi0 s THR 493 Cb -0.32 -3.52 0.05 0.00 1.34 0.00 0.00 72.50 70.06 3mi0 s THR 493 CO 0.53 -0.23 0.54 0.00 -0.54 0.00 0.00 174.62 174.92 3mi0 s ALA 494 N -2.13 -1.40 -0.03 3.99 0.00 -1.26 -1.51 121.76 119.42 3mi0 s ALA 494 Ca 0.40 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.26 3mi0 s ALA 494 Cb -0.09 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 3mi0 s ALA 494 CO 0.29 -0.39 -0.17 0.08 0.00 0.00 0.00 175.76 175.57 3mi0 s VAL 495 N -1.63 1.41 -0.03 0.00 1.01 0.43 -0.74 120.40 120.85 3mi0 s VAL 495 Ca -0.10 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.22 3mi0 s VAL 495 Cb -0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 3mi0 s VAL 495 CO 0.05 0.40 -0.22 -0.63 0.00 0.00 0.00 175.10 174.71 3mi0 s ILE 496 N -0.17 2.43 -0.05 2.22 1.01 -0.51 -1.14 121.20 124.99 3mi0 s ILE 496 Ca 0.01 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.70 3mi0 s ILE 496 Cb -0.09 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.51 3mi0 s ILE 496 CO 0.01 0.58 -0.04 -0.63 0.00 0.00 0.00 174.94 174.87 3mi0 s ILE 497 N -0.65 0.53 0.00 2.92 1.01 0.14 -0.68 121.20 124.47 3mi0 s ILE 497 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.68 3mi0 s ILE 497 Cb -0.10 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.78 3mi0 s ILE 497 CO -0.00 0.24 0.00 -0.90 0.00 0.00 0.00 174.94 174.28 3mi0 n ASP 498 N 4.35 0.00 -0.03 3.58 5.68 -1.10 -0.75 116.55 128.29 3mi0 n ASP 498 Ca -0.20 -0.53 0.22 0.00 -0.50 0.00 0.00 54.79 53.78 3mi0 n ASP 498 Cb 0.51 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.19 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 1.02 2.55 -0.12 2.12 0.00 -1.94 0.18 119.26 123.06 3mi0 h ALA 499 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 499 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3mi0 h ALA 499 CO 0.00 -0.76 0.00 -0.25 0.00 0.00 0.00 179.25 178.24 3mi0 n ASP 500 N -4.30 0.86 0.00 0.00 8.00 -1.26 -5.02 116.55 114.83 3mi0 n ASP 500 Ca 0.12 -1.76 0.00 0.00 0.71 0.00 0.00 54.79 53.85 3mi0 n ASP 500 Cb 0.69 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.87 0.78 3.72 0.44 0.00 0.61 -4.99 105.19 106.62 3mi0 n GLY 501 Ca 0.11 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.24 3.36 -0.01 4.61 0.00 0.10 -2.70 121.76 125.89 3mi0 s ALA 502 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.04 3mi0 s ALA 502 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 3mi0 s ALA 502 CO 0.00 -0.09 -0.03 0.14 0.00 0.00 0.00 175.76 175.78 3mi0 s VAL 503 N 0.78 0.24 0.27 0.00 -7.23 0.15 -4.98 120.40 109.64 3mi0 s VAL 503 Ca 0.35 -0.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.12 3mi0 s VAL 503 Cb -0.17 -0.23 -0.10 0.00 0.56 0.00 0.00 36.38 36.44 3mi0 s VAL 503 CO 0.16 0.08 1.38 -1.81 -0.31 0.00 0.00 175.10 174.60 3mi0 s ASP 504 N 0.10 6.72 0.08 4.85 1.01 -1.26 -1.42 116.67 126.74 3mi0 s ASP 504 Ca -0.01 2.65 -0.29 0.00 0.71 0.00 0.00 52.55 55.61 3mi0 s ASP 504 Cb -0.03 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.21 3mi0 s ASP 504 CO -0.00 -0.62 0.91 -0.69 0.21 0.00 0.00 175.17 174.98 3mi0 s VAL 505 N -0.42 4.61 0.32 -1.27 1.01 0.08 -4.89 120.40 119.85 3mi0 s VAL 505 Ca 0.55 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.19 3mi0 s VAL 505 Cb -0.40 -4.27 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 3mi0 s VAL 505 CO 0.46 0.31 1.39 -2.16 0.00 0.00 0.00 175.10 175.10 3mi0 s PRO 506 N 0.12 4.27 0.36 2.72 0.04 -1.26 -4.66 135.00 136.58 3mi0 s PRO 506 Ca 0.45 2.34 0.11 0.00 0.04 0.00 0.00 61.00 63.94 3mi0 s PRO 506 Cb -0.22 -3.05 0.90 0.00 0.04 0.00 0.00 34.50 32.16 3mi0 s PRO 506 CO 0.28 -0.34 1.82 1.49 0.04 0.00 0.00 177.00 180.29 3mi0 h GLU 507 N 3.68 0.59 0.00 4.56 4.81 -1.95 -0.06 114.58 126.21 3mi0 h GLU 507 Ca -0.49 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 3mi0 h GLU 507 Cb 1.23 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3mi0 h GLU 507 CO 0.68 0.39 -0.13 0.66 -0.73 0.00 0.00 179.01 179.88 3mi0 h SER 508 N 0.61 0.00 -0.01 1.04 4.64 -1.99 0.19 113.55 118.03 3mi0 h SER 508 Ca 0.52 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.60 3mi0 h SER 508 Cb 1.01 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.11 3mi0 h SER 508 CO -0.27 0.13 -0.92 -0.09 -0.87 0.00 0.00 176.83 174.82 3mi0 h ARG 509 N 0.00 0.63 -0.51 4.77 9.65 -1.37 -2.68 114.38 124.88 3mi0 h ARG 509 Ca -0.00 -0.67 -0.10 0.00 -1.10 0.00 0.00 59.98 58.11 3mi0 h ARG 509 Cb 0.31 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 3mi0 h ARG 509 CO 0.02 1.27 -0.07 0.82 2.80 0.00 0.00 179.97 184.81 3mi0 h ILE 510 N 0.27 1.26 -0.58 1.20 2.04 -1.15 -1.45 117.51 119.10 3mi0 h ILE 510 Ca -0.11 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.60 3mi0 h ILE 510 Cb 1.58 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 38.57 3mi0 h ILE 510 CO 0.18 0.41 0.35 0.00 0.00 0.00 0.00 178.15 179.10 3mi0 h ALA 511 N 1.09 0.75 -0.46 1.87 0.00 -0.70 0.75 119.26 122.56 3mi0 h ALA 511 Ca 0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 511 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3mi0 h ALA 511 CO 0.04 0.09 0.14 1.49 0.00 0.00 0.00 179.25 181.01 3mi0 h GLU 512 N 0.70 0.71 -0.33 0.00 4.81 -1.13 0.01 114.58 119.35 3mi0 h GLU 512 Ca 0.23 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3mi0 h GLU 512 Cb 0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3mi0 h GLU 512 CO -0.10 0.69 0.08 -0.07 -0.73 0.00 0.00 179.01 178.88 3mi0 h LEU 513 N 0.60 0.50 -0.07 1.64 3.38 -0.85 -1.89 115.31 118.63 3mi0 h LEU 513 Ca 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3mi0 h LEU 513 Cb 0.27 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3mi0 h LEU 513 CO -0.00 0.59 0.04 0.00 0.09 0.00 0.00 178.44 179.16 3mi0 h ALA 514 N 0.92 0.09 -0.80 1.53 0.00 -0.73 -0.00 119.26 120.27 3mi0 h ALA 514 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 514 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3mi0 h ALA 514 CO 0.00 -0.40 0.53 0.00 0.00 0.00 0.00 179.25 179.38 3mi0 h ARG 515 N 0.06 0.97 -0.44 0.00 3.08 -0.95 -0.72 114.38 116.37 3mi0 h ARG 515 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 3mi0 h ARG 515 Cb 0.03 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3mi0 h ARG 515 CO -0.00 0.64 0.04 0.00 -1.07 0.00 0.00 179.97 179.57 3mi0 h ALA 516 N 1.53 0.59 -0.25 0.04 0.00 -0.65 -0.63 119.26 119.89 3mi0 h ALA 516 Ca 0.32 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mi0 h ALA 516 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3mi0 h ALA 516 CO -0.09 0.34 0.12 0.82 0.00 0.00 0.00 179.25 180.44 3mi0 h ILE 517 N 0.60 0.99 -0.01 0.00 2.04 -0.27 0.13 117.51 120.99 3mi0 h ILE 517 Ca 0.13 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3mi0 h ILE 517 Cb 0.44 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 3mi0 h ILE 517 CO 0.02 0.05 -0.08 0.40 0.00 0.00 0.00 178.15 178.54 3mi0 h ILE 518 N 0.26 0.80 -0.61 -0.67 2.04 -0.97 -2.05 117.51 116.31 3mi0 h ILE 518 Ca 0.10 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.00 3mi0 h ILE 518 Cb 0.03 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3mi0 h ILE 518 CO -0.07 0.00 0.36 -0.33 0.00 0.00 0.00 178.15 178.10 3mi0 h GLU 519 N -0.13 0.67 -0.87 2.37 5.08 -0.97 -1.22 114.58 119.51 3mi0 h GLU 519 Ca 0.03 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3mi0 h GLU 519 Cb 0.17 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3mi0 h GLU 519 CO -0.09 0.44 0.57 1.03 -1.00 0.00 0.00 179.01 179.96 3mi0 h SER 520 N 0.69 0.95 1.60 1.42 0.87 -0.64 -2.11 113.55 116.33 3mi0 h SER 520 Ca 0.25 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3mi0 h SER 520 Cb 0.08 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3mi0 h SER 520 CO -0.13 0.66 -0.24 0.03 -0.53 0.00 0.00 176.83 176.62 3mi0 h ARG 521 N 1.11 0.00 0.00 2.24 3.08 -1.12 -3.22 114.38 116.48 3mi0 h ARG 521 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3mi0 h ARG 521 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3mi0 h ARG 521 CO -0.11 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.22 3mi0 n SER 522 N -2.76 0.00 0.00 7.04 7.64 -0.48 -5.11 113.62 119.95 3mi0 n SER 522 Ca 0.04 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.22 3mi0 n SER 522 Cb 0.50 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3mi0 n SER 522 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64