#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 -0.11 -0.08 12.58 2.01 -1.26 -1.86 115.64 126.92 3mi0 s THR 302 Ca 0.00 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.21 3mi0 s THR 302 Cb 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.13 3mi0 s THR 302 CO 0.00 0.07 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.19 3mi0 s ILE 303 N 1.50 1.62 0.17 1.82 1.01 -0.47 -2.10 121.20 124.74 3mi0 s ILE 303 Ca -0.07 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 59.90 3mi0 s ILE 303 Cb -0.11 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 3mi0 s ILE 303 CO -0.08 0.46 -0.20 0.68 0.00 0.00 0.00 174.94 175.80 3mi0 s VAL 304 N 0.40 1.98 -0.07 2.92 -7.23 0.21 -1.19 120.40 117.40 3mi0 s VAL 304 Ca -0.14 -1.94 -0.07 0.00 -1.81 0.00 0.00 61.98 58.02 3mi0 s VAL 304 Cb -0.16 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.88 3mi0 s VAL 304 CO 0.06 -0.25 0.20 0.00 -0.31 0.00 0.00 175.10 174.80 3mi0 s ALA 305 N -1.91 -0.48 -0.01 1.32 0.00 -0.53 -0.91 121.76 119.25 3mi0 s ALA 305 Ca 0.17 0.57 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 3mi0 s ALA 305 Cb -0.07 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.74 3mi0 s ALA 305 CO 0.08 -0.10 0.26 -0.48 0.00 0.00 0.00 175.76 175.51 3mi0 s LEU 306 N 0.16 1.08 0.02 0.00 0.05 -0.40 -1.12 118.68 118.47 3mi0 s LEU 306 Ca -0.00 -0.02 -0.12 0.00 0.05 0.00 0.00 54.13 54.04 3mi0 s LEU 306 Cb -0.02 1.08 -0.06 0.00 -2.05 0.00 0.00 46.19 45.15 3mi0 s LEU 306 CO -0.00 -0.43 0.39 -0.54 -0.55 0.00 0.00 176.35 175.22 3mi0 s LYS 307 N -1.38 3.83 0.21 1.48 1.02 0.55 -1.29 119.74 124.16 3mi0 s LYS 307 Ca -0.14 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.17 3mi0 s LYS 307 Cb -0.06 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.07 3mi0 s LYS 307 CO 0.03 0.64 0.01 1.52 -0.92 0.00 0.00 175.35 176.64 3mi0 s TYR 308 N -1.20 1.43 -0.24 3.18 -0.85 -0.58 -4.97 117.35 114.11 3mi0 s TYR 308 Ca 0.27 -0.99 -0.32 0.00 -0.52 0.00 0.00 57.07 55.51 3mi0 s TYR 308 Cb -0.15 -0.82 -0.09 0.00 0.38 0.00 0.00 41.96 41.28 3mi0 s TYR 308 CO 0.15 -0.14 2.15 -2.30 -1.52 0.00 0.00 175.55 173.89 3mi0 n PRO 309 N -0.36 1.67 -0.14 -3.49 -0.02 -1.26 -1.21 135.00 130.19 3mi0 n PRO 309 Ca -0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3mi0 n PRO 309 Cb 0.64 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 5.85 0.62 0.00 -1.23 0.00 0.58 -4.73 105.19 106.28 3mi0 n GLY 310 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 1.15 3.22 -0.02 0.00 -0.35 -4.13 105.19 103.05 3mi0 n GLY 311 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.18 0.07 0.00 1.61 0.11 -0.05 -1.53 120.40 118.42 3mi0 s VAL 312 Ca 0.00 -0.55 0.05 0.00 -2.93 0.00 0.00 61.98 58.55 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 -0.30 -0.15 0.54 -3.33 0.00 0.00 175.10 171.86 3mi0 s VAL 313 N -1.52 1.16 -0.04 2.04 0.11 -0.41 -0.63 120.40 121.11 3mi0 s VAL 313 Ca -0.13 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.22 3mi0 s VAL 313 Cb -0.05 -0.99 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 3mi0 s VAL 313 CO 0.03 0.25 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.63 3mi0 s MET 314 N -0.54 1.24 0.03 1.54 1.75 -0.46 -1.27 119.30 121.58 3mi0 s MET 314 Ca 0.05 -0.32 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 3mi0 s MET 314 Cb -0.06 -1.10 -0.02 0.00 2.84 0.00 0.00 34.83 36.49 3mi0 s MET 314 CO -0.00 0.05 -0.06 0.00 -0.65 0.00 0.00 175.02 174.35 3mi0 s ALA 315 N 0.51 0.46 0.06 4.11 0.00 -0.09 -0.57 121.76 126.25 3mi0 s ALA 315 Ca -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.28 3mi0 s ALA 315 Cb -0.13 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3mi0 s ALA 315 CO 0.02 -0.01 -0.07 0.20 0.00 0.00 0.00 175.76 175.90 3mi0 s GLY 316 N -1.21 0.57 0.98 0.00 0.00 -0.46 -0.62 107.32 106.57 3mi0 s GLY 316 Ca -0.08 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 43.52 3mi0 s GLY 316 CO 0.00 -1.04 1.23 0.51 0.00 0.00 0.00 173.10 173.80 3mi0 s ASP 317 N -2.11 2.96 -0.02 1.64 -4.77 -0.89 -1.90 116.67 111.58 3mi0 s ASP 317 Ca -0.03 0.55 0.08 0.00 -3.30 0.00 0.00 52.55 49.85 3mi0 s ASP 317 Cb -0.04 -0.79 0.23 0.00 -1.09 0.00 0.00 42.92 41.22 3mi0 s ASP 317 CO -0.02 -2.85 1.18 0.54 0.70 0.00 0.00 175.17 174.72 3mi0 n ARG 318 N -3.90 2.85 -3.34 2.11 5.12 -1.26 -4.49 116.66 113.75 3mi0 n ARG 318 Ca 0.12 -1.96 -0.38 0.00 -1.93 0.00 0.00 57.85 53.70 3mi0 n ARG 318 Cb 0.60 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.60 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 -1.23 4.09 0.03 5.56 3.52 -1.26 -2.18 118.95 127.48 3mi0 s ARG 319 Ca 0.18 0.61 0.06 0.00 -0.13 0.00 0.00 55.73 56.45 3mi0 s ARG 319 Cb 0.11 -3.15 -0.02 0.00 -1.56 0.00 0.00 34.95 30.33 3mi0 s ARG 319 CO 0.10 0.61 -0.16 -1.54 -0.81 0.00 0.00 175.30 173.49 3mi0 s SER 320 N -1.27 1.95 0.23 -2.12 1.04 -0.82 -4.77 113.70 107.93 3mi0 s SER 320 Ca 0.30 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.32 3mi0 s SER 320 Cb -0.18 -0.16 -0.05 0.00 0.10 0.00 0.00 66.02 65.73 3mi0 s SER 320 CO 0.18 0.11 0.06 0.42 0.98 0.00 0.00 173.24 174.99 3mi0 s THR 321 N -0.71 0.64 -0.30 2.02 -4.23 -1.26 -1.16 115.64 110.63 3mi0 s THR 321 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 3mi0 s THR 321 Cb -0.08 -2.45 0.11 0.00 1.34 0.00 0.00 72.50 71.43 3mi0 s THR 321 CO 0.01 -0.18 0.17 -1.10 -0.54 0.00 0.00 174.62 172.98 3mi0 s GLN 322 N -3.98 0.27 6.81 3.99 -0.21 -0.33 -4.80 119.66 121.40 3mi0 s GLN 322 Ca 0.33 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.10 3mi0 s GLN 322 Cb 0.07 -1.10 0.00 0.00 1.00 0.00 0.00 33.01 32.98 3mi0 s GLN 322 CO 0.10 -1.05 0.00 0.41 -2.12 0.00 0.00 175.29 172.63 3mi0 n GLY 323 N 5.06 2.39 0.13 3.09 0.00 -1.26 -1.79 105.19 112.82 3mi0 n GLY 323 Ca -0.02 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.76 3mi0 n GLY 323 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3mi0 h ASN 324 N 2.49 0.00 -3.61 1.61 2.35 -2.03 -3.46 115.58 112.93 3mi0 h ASN 324 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 3mi0 h ASN 324 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3mi0 h ASN 324 CO 0.00 0.00 0.39 -0.04 -1.65 0.00 0.00 177.43 176.13 3mi0 s MET 325 N -3.13 4.71 -0.39 0.81 -1.94 -0.74 -5.00 119.30 113.62 3mi0 s MET 325 Ca 0.10 1.53 -0.27 0.00 -1.71 0.00 0.00 55.69 55.34 3mi0 s MET 325 Cb 0.11 -3.33 0.02 0.00 2.01 0.00 0.00 34.83 33.64 3mi0 s MET 325 CO 0.60 0.25 0.99 0.42 -0.01 0.00 0.00 175.02 177.27 3mi0 s ILE 326 N -0.33 4.49 -0.64 2.53 1.01 -1.26 -1.19 121.20 125.80 3mi0 s ILE 326 Ca 0.46 1.26 0.16 0.00 0.00 0.00 0.00 60.65 62.53 3mi0 s ILE 326 Cb -0.26 -4.41 -0.19 0.00 0.01 0.00 0.00 42.46 37.62 3mi0 s ILE 326 CO 0.32 -0.65 0.63 -1.54 0.00 0.00 0.00 174.94 173.70 3mi0 n SER 327 N 7.03 0.82 -3.71 3.58 3.41 -0.31 -4.95 113.62 119.50 3mi0 n SER 327 Ca 0.09 -0.75 -0.14 0.00 -0.26 0.00 0.00 58.87 57.81 3mi0 n SER 327 Cb 0.48 1.11 -0.08 0.00 -0.26 0.00 0.00 64.21 65.46 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 -2.71 -0.27 0.00 5.00 0.00 -0.90 -4.93 107.32 103.51 3mi0 s GLY 328 Ca 0.04 0.72 0.00 0.00 0.00 0.00 0.00 44.72 45.48 3mi0 s GLY 328 CO 0.66 0.50 0.36 0.54 0.00 0.00 0.00 173.10 175.16 3mi0 n ARG 329 N 1.61 -0.57 -0.74 2.90 1.74 -1.25 -1.94 116.66 118.41 3mi0 n ARG 329 Ca -0.19 -0.37 0.03 0.00 -0.77 0.00 0.00 57.85 56.54 3mi0 n ARG 329 Cb 0.56 -0.84 0.04 0.00 -1.02 0.00 0.00 32.46 31.20 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 -0.01 0.69 -4.77 0.55 5.68 -1.09 -4.68 116.55 112.91 3mi0 n ASP 330 Ca 0.00 -2.26 -0.40 0.00 -0.50 0.00 0.00 54.79 51.63 3mi0 n ASP 330 Cb 0.09 -0.28 0.01 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 -0.56 2.22 -0.21 2.12 1.01 -0.93 -4.99 120.40 119.06 3mi0 s VAL 331 Ca 0.16 0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 3mi0 s VAL 331 Cb 0.17 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 3mi0 s VAL 331 CO -0.05 0.03 0.03 -0.13 0.00 0.00 0.00 175.10 174.98 3mi0 s ARG 332 N -2.39 3.69 0.00 2.72 0.52 -1.26 -4.32 118.95 117.91 3mi0 s ARG 332 Ca 0.60 -0.48 0.07 0.00 -0.52 0.00 0.00 55.73 55.40 3mi0 s ARG 332 Cb -0.42 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 31.91 3mi0 s ARG 332 CO 0.54 0.01 0.63 1.63 0.02 0.00 0.00 175.30 178.13 3mi0 n LYS 333 N 4.29 1.01 -4.18 3.54 5.02 -1.26 -4.94 118.16 121.63 3mi0 n LYS 333 Ca -0.17 -0.73 -0.33 0.00 -2.02 0.00 0.00 58.31 55.06 3mi0 n LYS 333 Cb 0.52 -1.07 -0.16 0.00 -0.02 0.00 0.00 35.03 34.30 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 -0.80 2.27 0.03 -0.18 1.01 -1.26 -2.24 120.40 119.22 3mi0 s VAL 334 Ca 0.07 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.26 3mi0 s VAL 334 Cb 0.06 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 3mi0 s VAL 334 CO 0.12 0.52 -0.24 -0.31 0.00 0.00 0.00 175.10 175.20 3mi0 s TYR 335 N 1.23 2.40 -0.28 5.22 2.02 0.55 -4.96 117.35 123.53 3mi0 s TYR 335 Ca 0.03 -0.36 -0.28 0.00 -0.37 0.00 0.00 57.07 56.09 3mi0 s TYR 335 Cb -0.14 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 3mi0 s TYR 335 CO -0.10 0.13 1.01 0.42 -1.57 0.00 0.00 175.55 175.44 3mi0 s ILE 336 N -0.79 4.63 -0.12 2.71 1.01 -1.26 -0.67 121.20 126.71 3mi0 s ILE 336 Ca 0.12 1.75 0.21 0.00 0.00 0.00 0.00 60.65 62.73 3mi0 s ILE 336 Cb -0.10 -4.32 -0.20 0.00 0.01 0.00 0.00 42.46 37.85 3mi0 s ILE 336 CO 0.02 -0.32 0.66 0.35 0.00 0.00 0.00 174.94 175.66 3mi0 n THR 337 N 5.59 0.44 -3.60 2.92 -2.24 0.17 -4.94 114.28 112.63 3mi0 n THR 337 Ca 0.10 -0.57 -0.06 0.00 -2.27 0.00 0.00 64.05 61.26 3mi0 n THR 337 Cb 0.47 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.50 -1.62 0.30 3.42 5.75 -1.18 -4.56 116.55 116.15 3mi0 n ASP 338 Ca -0.06 -2.10 0.19 0.00 -0.01 0.00 0.00 54.79 52.82 3mi0 n ASP 338 Cb 0.64 2.70 1.01 0.00 -1.03 0.00 0.00 41.12 44.44 3mi0 n ASP 338 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 3mi0 h ASP 339 N 1.44 0.00 0.00 -1.12 3.32 -1.94 -3.01 116.42 115.10 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 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3mi0 h ASP 339 CO 0.30 0.00 -0.12 -1.22 -1.72 0.00 0.00 179.24 176.48 3mi0 n TYR 340 N -3.34 0.00 -3.87 4.55 4.01 -1.26 0.19 117.16 117.44 3mi0 n TYR 340 Ca -0.02 -0.57 -0.11 0.00 -0.16 0.00 0.00 57.90 57.04 3mi0 n TYR 340 Cb 0.19 -0.09 -0.09 0.00 -0.31 0.00 0.00 39.34 39.03 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 -1.14 -1.21 115.64 106.91 3mi0 s THR 341 Ca 0.15 -0.77 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 3mi0 s THR 341 Cb 0.13 -0.59 -0.02 0.00 1.34 0.00 0.00 72.50 73.37 3mi0 s THR 341 CO 0.01 -0.42 -0.09 0.00 -0.54 0.00 0.00 174.62 173.58 3mi0 s ALA 342 N -1.75 0.71 -0.05 3.99 0.00 0.55 -0.65 121.76 124.56 3mi0 s ALA 342 Ca -0.12 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.19 3mi0 s ALA 342 Cb -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 3mi0 s ALA 342 CO 0.00 0.07 -0.19 0.99 0.00 0.00 0.00 175.76 176.63 3mi0 s THR 343 N -1.03 1.59 -0.07 0.00 2.01 0.15 -1.08 115.64 117.21 3mi0 s THR 343 Ca -0.05 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.21 3mi0 s THR 343 Cb -0.08 -1.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.05 3mi0 s THR 343 CO 0.01 0.45 -0.24 -0.83 -0.69 0.00 0.00 174.62 173.32 3mi0 s GLY 344 N 0.06 1.27 0.03 4.40 0.00 -0.36 -0.33 107.32 112.39 3mi0 s GLY 344 Ca -0.06 -0.99 0.06 0.00 0.00 0.00 0.00 44.72 43.73 3mi0 s GLY 344 CO 0.03 -0.53 -0.17 -0.42 0.00 0.00 0.00 173.10 172.01 3mi0 s ILE 345 N 0.00 1.39 0.27 0.90 1.01 -0.95 -0.35 121.20 123.48 3mi0 s ILE 345 Ca -0.08 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 59.62 3mi0 s ILE 345 Cb -0.15 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 3mi0 s ILE 345 CO 0.05 0.16 -0.12 0.00 0.00 0.00 0.00 174.94 175.03 3mi0 s ALA 346 N -0.74 2.42 0.00 9.38 0.00 -0.73 -4.96 121.76 127.13 3mi0 s ALA 346 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.16 3mi0 s ALA 346 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3mi0 s ALA 346 CO 0.01 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3mi0 n GLY 347 N -0.56 0.05 3.63 0.00 0.00 -1.26 -1.31 105.19 105.73 3mi0 n GLY 347 Ca -0.06 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 3.21 0.25 2.61 2.01 -0.14 -4.91 115.64 118.68 3mi0 s THR 348 Ca 0.00 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 3mi0 s THR 348 Cb 0.00 -3.22 0.24 0.00 0.01 0.00 0.00 72.50 69.52 3mi0 s THR 348 CO 0.00 -0.10 1.72 0.00 -0.69 0.00 0.00 174.62 175.55 3mi0 h ALA 349 N 12.48 1.13 -0.36 7.40 0.00 -1.92 -0.98 119.26 137.01 3mi0 h ALA 349 Ca -0.41 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3mi0 h ALA 349 Cb 1.21 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3mi0 h ALA 349 CO 0.97 -0.24 0.23 0.00 0.00 0.00 0.00 179.25 180.21 3mi0 h ALA 350 N 1.59 0.45 -0.28 0.00 0.00 -1.99 -1.22 119.26 117.80 3mi0 h ALA 350 Ca 0.44 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 3mi0 h ALA 350 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3mi0 h ALA 350 CO -0.44 -0.10 -0.05 0.28 0.00 0.00 0.00 179.25 178.94 3mi0 h VAL 351 N 0.47 1.28 -0.45 0.00 2.07 -1.80 -2.22 116.25 115.60 3mi0 h VAL 351 Ca 0.13 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.65 3mi0 h VAL 351 Cb -0.04 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 3mi0 h VAL 351 CO -0.04 0.33 0.19 0.00 0.02 0.00 0.00 177.57 178.07 3mi0 h ALA 352 N 0.79 0.55 -0.58 1.67 0.00 -0.94 0.08 119.26 120.82 3mi0 h ALA 352 Ca 0.07 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 352 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3mi0 h ALA 352 CO 0.02 -0.19 0.07 0.28 0.00 0.00 0.00 179.25 179.44 3mi0 h VAL 353 N 0.38 1.26 -0.74 0.00 2.07 -1.18 -2.48 116.25 115.56 3mi0 h VAL 353 Ca 0.20 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3mi0 h VAL 353 Cb 0.16 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 3mi0 h VAL 353 CO -0.18 0.38 0.31 -0.08 0.02 0.00 0.00 177.57 178.02 3mi0 h GLU 354 N 0.88 1.09 -0.14 1.57 4.81 -0.94 -1.90 114.58 119.95 3mi0 h GLU 354 Ca 0.17 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 3mi0 h GLU 354 Cb 0.46 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 3mi0 h GLU 354 CO 0.02 0.88 -0.09 0.74 -0.73 0.00 0.00 179.01 179.82 3mi0 h PHE 355 N 1.05 -0.22 -0.69 0.92 0.04 -0.78 0.18 116.94 117.44 3mi0 h PHE 355 Ca 0.25 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.02 3mi0 h PHE 355 Cb 0.18 0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3mi0 h PHE 355 CO 0.01 -0.14 0.36 0.00 -0.60 0.00 0.00 178.31 177.94 3mi0 h ALA 356 N 1.03 0.88 -0.08 2.45 0.00 -1.17 -0.03 119.26 122.34 3mi0 h ALA 356 Ca 0.09 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3mi0 h ALA 356 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3mi0 h ALA 356 CO -0.20 0.42 -0.10 -0.09 0.00 0.00 0.00 179.25 179.28 3mi0 h ARG 357 N 0.95 0.21 -0.76 0.00 2.43 -1.10 -2.71 114.38 113.39 3mi0 h ARG 357 Ca 0.24 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3mi0 h ARG 357 Cb 0.07 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 3mi0 h ARG 357 CO -0.04 0.66 0.27 1.25 -1.51 0.00 0.00 179.97 180.60 3mi0 h LEU 358 N -0.23 1.08 -0.73 3.80 5.85 -0.60 -2.59 115.31 121.89 3mi0 h LEU 358 Ca 0.01 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 3mi0 h LEU 358 Cb 0.63 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3mi0 h LEU 358 CO 0.02 0.98 0.23 0.22 -0.34 0.00 0.00 178.44 179.55 3mi0 h TYR 359 N 1.11 1.17 -0.52 1.25 3.20 -1.06 -0.52 116.97 121.61 3mi0 h TYR 359 Ca 0.25 -0.12 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 3mi0 h TYR 359 Cb 0.27 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3mi0 h TYR 359 CO 0.02 0.92 -0.13 0.00 -1.64 0.00 0.00 178.16 177.34 3mi0 h ALA 360 N 1.11 0.80 -0.27 1.82 0.00 -1.36 -1.93 119.26 119.43 3mi0 h ALA 360 Ca 0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 360 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3mi0 h ALA 360 CO -0.01 0.66 0.12 0.28 0.00 0.00 0.00 179.25 180.31 3mi0 h VAL 361 N 0.87 1.16 -0.80 0.00 2.07 -1.24 -2.55 116.25 115.76 3mi0 h VAL 361 Ca 0.13 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.18 3mi0 h VAL 361 Cb 0.68 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 3mi0 h VAL 361 CO 0.05 0.17 0.53 -0.08 0.02 0.00 0.00 177.57 178.25 3mi0 h GLU 362 N 0.30 1.05 -0.26 1.57 4.81 -0.87 0.14 114.58 121.31 3mi0 h GLU 362 Ca 0.09 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3mi0 h GLU 362 Cb 0.15 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3mi0 h GLU 362 CO -0.01 0.69 0.14 -0.07 -0.73 0.00 0.00 179.01 179.03 3mi0 h LEU 363 N 1.08 0.33 -1.01 1.64 4.07 -1.28 -2.02 115.31 118.13 3mi0 h LEU 363 Ca 0.29 -0.10 -0.10 0.00 0.08 0.00 0.00 57.88 58.06 3mi0 h LEU 363 Cb -0.13 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 3mi0 h LEU 363 CO -0.06 0.33 -0.47 -0.08 -1.08 0.00 0.00 178.44 177.08 3mi0 h GLU 364 N 0.31 0.00 -0.18 1.13 4.81 -1.12 -2.41 114.58 117.12 3mi0 h GLU 364 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3mi0 h GLU 364 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 3mi0 h GLU 364 CO -0.01 0.47 0.08 1.25 -0.73 0.00 0.00 179.01 180.07 3mi0 h HIS 365 N 0.00 0.26 -0.18 0.92 2.76 -0.48 -0.91 115.15 117.52 3mi0 h HIS 365 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 3mi0 h HIS 365 Cb 0.88 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.75 3mi0 h HIS 365 CO 0.00 0.29 0.12 -0.92 -1.30 0.00 0.00 177.93 176.12 3mi0 h TYR 366 N 0.15 0.23 -0.86 5.26 3.20 -1.18 -1.24 116.97 122.53 3mi0 h TYR 366 Ca 0.06 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.01 3mi0 h TYR 366 Cb 0.13 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 3mi0 h TYR 366 CO -0.02 0.15 0.52 1.49 -1.64 0.00 0.00 178.16 178.66 3mi0 h GLU 367 N 0.24 0.90 -0.14 1.82 4.81 -1.17 0.13 114.58 121.17 3mi0 h GLU 367 Ca 0.07 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 3mi0 h GLU 367 Cb -0.02 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.16 3mi0 h GLU 367 CO -0.01 0.59 -0.72 0.87 -0.73 0.00 0.00 179.01 179.01 3mi0 h LYS 368 N 0.92 0.63 -0.18 1.92 1.57 -0.87 0.56 116.57 121.12 3mi0 h LYS 368 Ca 0.39 -0.49 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 3mi0 h LYS 368 Cb 0.25 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 3mi0 h LYS 368 CO -0.20 1.11 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.52 3mi0 h LEU 369 N 0.44 0.49 -0.60 2.94 3.38 -0.75 -3.34 115.31 117.86 3mi0 h LEU 369 Ca -0.03 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3mi0 h LEU 369 Cb 1.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3mi0 h LEU 369 CO 0.14 0.88 -0.53 -0.62 0.09 0.00 0.00 178.44 178.40 3mi0 n GLU 370 N -4.46 0.78 -0.42 1.13 -0.58 0.41 -4.98 120.64 112.52 3mi0 n GLU 370 Ca -0.06 -0.60 0.00 0.00 -0.42 0.00 0.00 57.16 56.08 3mi0 n GLU 370 Cb 0.41 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 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 1.42 1.99 3.16 0.62 0.00 0.18 -4.98 105.19 107.59 3mi0 n GLY 371 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.36 0.08 0.76 1.61 0.11 -1.21 -5.00 120.40 113.39 3mi0 s VAL 372 Ca 0.00 -0.63 -0.11 0.00 -2.93 0.00 0.00 61.98 58.31 3mi0 s VAL 372 Cb 0.00 -0.54 0.04 0.00 -1.53 0.00 0.00 36.38 34.35 3mi0 s VAL 372 CO 0.00 -0.35 1.08 -2.16 -3.33 0.00 0.00 175.10 170.34 3mi0 s PRO 373 N -1.48 2.43 0.65 1.54 0.04 -1.26 -4.06 135.00 132.86 3mi0 s PRO 373 Ca -0.13 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 3mi0 s PRO 373 Cb -0.06 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 3mi0 s PRO 373 CO 0.02 -1.44 1.17 -0.51 0.04 0.00 0.00 177.00 176.28 3mi0 s LEU 374 N -5.73 3.48 0.87 -3.56 1.43 -1.26 -4.99 118.68 108.92 3mi0 s LEU 374 Ca 0.60 2.25 -0.11 0.00 -1.03 0.00 0.00 54.13 55.83 3mi0 s LEU 374 Cb -0.15 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.60 3mi0 s LEU 374 CO 0.55 -1.79 1.09 0.42 0.23 0.00 0.00 176.35 176.86 3mi0 s THR 375 N -1.95 2.78 0.31 5.49 -4.23 -1.26 -4.77 115.64 112.02 3mi0 s THR 375 Ca 0.73 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.49 3mi0 s THR 375 Cb -0.27 -2.67 0.25 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 375 CO 0.39 -0.33 1.97 0.15 -0.54 0.00 0.00 174.62 176.25 3mi0 h PHE 376 N -1.50 0.94 -0.78 3.99 3.57 -1.98 -0.57 116.94 120.61 3mi0 h PHE 376 Ca -0.47 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 3mi0 h PHE 376 Cb 1.27 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.66 3mi0 h PHE 376 CO 0.47 0.61 0.36 0.00 -2.23 0.00 0.00 178.31 177.52 3mi0 h ALA 377 N 1.51 1.16 -0.60 2.41 0.00 -2.00 -1.00 119.26 120.74 3mi0 h ALA 377 Ca 0.26 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 377 Cb -0.07 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3mi0 h ALA 377 CO -0.05 0.63 0.14 0.78 0.00 0.00 0.00 179.25 180.74 3mi0 h GLY 378 N 1.15 1.01 1.01 0.00 0.00 -1.50 -1.65 103.07 103.08 3mi0 h GLY 378 Ca 0.27 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 3mi0 h GLY 378 CO -0.03 0.57 0.33 0.50 0.00 0.00 0.00 176.54 177.91 3mi0 h LYS 379 N 0.90 0.99 -0.53 4.80 1.57 -0.42 -1.71 116.57 122.17 3mi0 h LYS 379 Ca 0.19 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3mi0 h LYS 379 Cb 0.33 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3mi0 h LYS 379 CO 0.00 0.78 0.21 0.82 -0.57 0.00 0.00 179.45 180.69 3mi0 h ILE 380 N 0.96 1.22 -0.55 1.86 2.04 -0.85 -2.53 117.51 119.65 3mi0 h ILE 380 Ca 0.24 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 3mi0 h ILE 380 Cb 0.11 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 3mi0 h ILE 380 CO -0.03 0.26 0.22 -1.13 0.00 0.00 0.00 178.15 177.46 3mi0 h ASN 381 N 0.71 0.76 -0.77 1.72 -1.24 -0.99 -1.13 115.58 114.64 3mi0 h ASN 381 Ca 0.18 -0.17 -0.05 0.00 0.71 0.00 0.00 56.30 56.96 3mi0 h ASN 381 Cb 0.20 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 3mi0 h ASN 381 CO -0.01 0.72 0.27 0.03 -1.29 0.00 0.00 177.43 177.15 3mi0 h ARG 382 N 0.74 1.18 -0.53 6.67 2.47 -1.23 -0.95 114.38 122.74 3mi0 h ARG 382 Ca 0.18 -0.24 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 3mi0 h ARG 382 Cb 0.20 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.32 3mi0 h ARG 382 CO -0.01 0.98 0.12 1.25 0.56 0.00 0.00 179.97 182.86 3mi0 h LEU 383 N 1.14 0.81 -0.61 3.04 5.85 -1.19 -2.08 115.31 122.28 3mi0 h LEU 383 Ca 0.25 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3mi0 h LEU 383 Cb 0.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 3mi0 h LEU 383 CO -0.01 0.84 0.38 0.00 -0.34 0.00 0.00 178.44 179.31 3mi0 h ALA 384 N 1.00 0.78 -0.70 1.25 0.00 -0.90 -1.19 119.26 119.50 3mi0 h ALA 384 Ca 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 384 Cb 0.36 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 384 CO 0.00 0.24 0.22 0.82 0.00 0.00 0.00 179.25 180.54 3mi0 h ILE 385 N 0.83 1.26 -0.40 0.00 2.04 -1.09 0.04 117.51 120.18 3mi0 h ILE 385 Ca 0.22 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 3mi0 h ILE 385 Cb -0.04 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 3mi0 h ILE 385 CO -0.04 0.34 0.22 -0.03 0.00 0.00 0.00 178.15 178.64 3mi0 h MET 386 N 1.02 0.55 -0.42 2.37 4.05 -0.96 -0.45 114.93 121.09 3mi0 h MET 386 Ca 0.23 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 3mi0 h MET 386 Cb 0.30 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 3mi0 h MET 386 CO -0.01 0.43 0.20 0.28 0.23 0.00 0.00 176.91 178.05 3mi0 h VAL 387 N 0.51 1.17 -0.92 -5.77 2.07 -0.86 -2.39 116.25 110.06 3mi0 h VAL 387 Ca 0.14 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.23 3mi0 h VAL 387 Cb 0.04 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 3mi0 h VAL 387 CO -0.02 0.19 0.59 -0.09 0.02 0.00 0.00 177.57 178.25 3mi0 h ARG 388 N 0.53 1.04 0.00 1.57 9.65 -0.73 -1.37 114.38 125.07 3mi0 h ARG 388 Ca 0.14 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3mi0 h ARG 388 Cb 0.11 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 3mi0 h ARG 388 CO -0.02 0.69 0.02 0.78 2.80 0.00 0.00 179.97 184.24 3mi0 h GLY 389 N 1.07 0.00 -2.35 2.80 0.00 -0.55 -1.34 103.07 102.70 3mi0 h GLY 389 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3mi0 h GLY 389 CO -0.17 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.36 3mi0 n ASN 390 N -2.89 3.50 -0.15 0.19 5.15 -0.52 -4.63 115.26 115.92 3mi0 n ASN 390 Ca -0.03 -1.98 -0.06 0.00 -0.60 0.00 0.00 54.58 51.91 3mi0 n ASN 390 Cb 0.08 -0.33 0.03 0.00 -0.53 0.00 0.00 39.78 39.03 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 4.22 0.40 0.34 1.20 5.85 -1.25 0.20 115.31 126.28 3mi0 h LEU 391 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3mi0 h LEU 391 Cb 0.94 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 3mi0 h LEU 391 CO 0.00 0.29 -0.22 0.00 -0.34 0.00 0.00 178.44 178.16 3mi0 h ALA 392 N 1.22 -0.54 -0.87 1.25 0.00 -1.82 -0.33 119.26 118.16 3mi0 h ALA 392 Ca 0.19 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 392 Cb 0.05 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 3mi0 h ALA 392 CO -0.10 -0.82 0.50 0.00 0.00 0.00 0.00 179.25 178.83 3mi0 h ALA 393 N 0.08 1.28 -0.80 0.00 0.00 -1.84 -1.70 119.26 116.28 3mi0 h ALA 393 Ca -0.03 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 393 Cb 0.46 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3mi0 h ALA 393 CO 0.02 0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.87 3mi0 h ALA 394 N 1.50 1.04 0.00 0.00 0.00 0.15 -0.33 119.26 121.62 3mi0 h ALA 394 Ca 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.32 3mi0 h ALA 394 Cb 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3mi0 h ALA 394 CO -0.28 0.32 0.00 0.52 0.00 0.00 0.00 179.25 179.82 3mi0 h MET 395 N 0.99 0.00 -0.65 0.00 2.86 -0.14 -1.23 114.93 116.76 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 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3mi0 h MET 395 CO -0.11 0.00 0.00 1.04 1.06 0.00 0.00 176.91 178.90 3mi0 n GLN 396 N -3.00 3.03 -0.35 1.72 6.02 -0.20 -4.92 117.38 119.69 3mi0 n GLN 396 Ca -0.02 -2.47 0.00 0.00 -0.01 0.00 0.00 57.00 54.50 3mi0 n GLN 396 Cb 0.14 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.71 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 1.28 0.82 2.05 1.08 0.00 -0.47 -4.99 105.19 104.97 3mi0 n GLY 397 Ca 0.23 -0.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 6.41 -4.72 0.99 4.77 -0.82 -4.89 117.00 118.74 3mi0 n LEU 398 Ca 0.00 -3.84 -0.42 0.00 -0.03 0.00 0.00 56.01 51.72 3mi0 n LEU 398 Cb 0.00 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 3mi0 n LEU 398 CO 0.00 1.23 1.02 -0.22 -1.33 0.00 0.00 177.39 178.09 3mi0 s LEU 399 N -3.42 4.39 -0.03 2.23 2.96 -1.26 -4.39 118.68 119.16 3mi0 s LEU 399 Ca 0.56 2.33 0.02 0.00 -0.22 0.00 0.00 54.13 56.83 3mi0 s LEU 399 Cb 0.47 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.57 3mi0 s LEU 399 CO 0.06 -0.59 -0.07 0.00 -1.32 0.00 0.00 176.35 174.42 3mi0 s ALA 400 N 0.71 0.76 -0.13 5.97 0.00 -1.26 -0.96 121.76 126.85 3mi0 s ALA 400 Ca 0.61 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.33 3mi0 s ALA 400 Cb -0.36 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.46 3mi0 s ALA 400 CO 0.33 0.10 -0.13 -0.51 0.00 0.00 0.00 175.76 175.55 3mi0 s LEU 401 N 0.33 1.58 0.36 0.00 1.43 -0.43 -4.91 118.68 117.04 3mi0 s LEU 401 Ca -0.05 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 3mi0 s LEU 401 Cb -0.09 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 3mi0 s LEU 401 CO 0.00 -0.05 0.60 -2.16 0.23 0.00 0.00 176.35 174.98 3mi0 s PRO 402 N 1.37 3.55 -0.09 1.29 0.04 -1.26 -1.77 135.00 138.14 3mi0 s PRO 402 Ca 0.01 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 60.99 3mi0 s PRO 402 Cb -0.13 -2.59 0.01 0.00 0.04 0.00 0.00 34.50 31.82 3mi0 s PRO 402 CO -0.07 0.09 -0.17 -1.17 0.04 0.00 0.00 177.00 175.72 3mi0 s LEU 403 N -4.13 1.82 -0.12 -3.56 2.96 0.53 -3.70 118.68 112.48 3mi0 s LEU 403 Ca 0.43 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.91 3mi0 s LEU 403 Cb -0.10 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 3mi0 s LEU 403 CO 0.36 0.07 -0.09 -0.22 -1.32 0.00 0.00 176.35 175.14 3mi0 s LEU 404 N 0.65 2.96 0.00 -0.68 2.96 -0.12 -1.23 118.68 123.22 3mi0 s LEU 404 Ca -0.14 -0.21 0.06 0.00 -0.22 0.00 0.00 54.13 53.63 3mi0 s LEU 404 Cb -0.16 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 3mi0 s LEU 404 CO 0.04 0.21 -0.18 0.00 -1.32 0.00 0.00 176.35 175.10 3mi0 s ALA 405 N 0.08 1.53 0.35 5.97 0.00 -0.24 -0.19 121.76 129.26 3mi0 s ALA 405 Ca -0.03 -0.84 -0.18 0.00 0.00 0.00 0.00 51.96 50.91 3mi0 s ALA 405 Cb -0.14 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.66 3mi0 s ALA 405 CO 0.04 0.36 0.76 0.20 0.00 0.00 0.00 175.76 177.12 3mi0 s GLY 406 N -0.64 0.20 -0.12 0.00 0.00 0.07 -0.33 107.32 106.51 3mi0 s GLY 406 Ca 0.07 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.21 3mi0 s GLY 406 CO -0.00 -0.23 -0.14 -0.47 0.00 0.00 0.00 173.10 172.25 3mi0 s TYR 407 N -2.92 1.98 -0.51 1.90 5.04 -0.35 0.57 117.35 123.06 3mi0 s TYR 407 Ca 0.14 -0.99 -0.21 0.00 -2.44 0.00 0.00 57.07 53.57 3mi0 s TYR 407 Cb -0.05 -1.45 0.04 0.00 0.35 0.00 0.00 41.96 40.85 3mi0 s TYR 407 CO 0.10 -0.53 0.75 0.34 -1.34 0.00 0.00 175.55 174.87 3mi0 s ASP 408 N 1.18 6.29 0.52 4.32 -1.08 0.13 -4.86 116.67 123.17 3mi0 s ASP 408 Ca -0.02 -0.57 0.22 0.00 -0.52 0.00 0.00 52.55 51.65 3mi0 s ASP 408 Cb -0.14 -2.35 1.39 0.00 -1.46 0.00 0.00 42.92 40.36 3mi0 s ASP 408 CO -0.05 -1.00 2.12 0.16 0.52 0.00 0.00 175.17 176.92 3mi0 h ILE 409 N 5.93 0.80 -0.12 4.11 3.07 -1.97 -2.23 117.51 127.10 3mi0 h ILE 409 Ca -0.26 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.84 3mi0 h ILE 409 Cb 1.09 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 3mi0 h ILE 409 CO 1.00 0.08 0.00 1.41 -1.05 0.00 0.00 178.15 179.59 3mi0 n HIS 410 N -4.07 0.14 -2.18 0.16 8.25 -1.26 -4.93 115.22 111.33 3mi0 n HIS 410 Ca -0.03 -0.07 -0.36 0.00 -0.26 0.00 0.00 57.72 57.00 3mi0 n HIS 410 Cb 0.17 0.00 0.01 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 -1.86 2.73 0.03 -1.41 0.00 -0.84 -4.95 121.76 115.46 3mi0 s ALA 411 Ca 0.34 0.92 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 3mi0 s ALA 411 Cb 0.18 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.74 3mi0 s ALA 411 CO 0.28 -0.86 1.34 0.66 0.00 0.00 0.00 175.76 177.18 3mi0 h SER 412 N 1.33 -0.53 -3.43 0.00 4.64 -1.91 -3.40 113.55 110.24 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 1.27 0.14 -0.21 0.00 -0.31 0.00 0.00 62.40 63.29 3mi0 h SER 412 CO 0.57 -0.22 -0.32 -0.62 -0.87 0.00 0.00 176.83 175.37 3mi0 s ASP 413 N -4.78 6.15 0.31 4.97 2.15 -1.26 -4.97 116.67 119.24 3mi0 s ASP 413 Ca -0.15 -0.98 0.07 0.00 0.43 0.00 0.00 52.55 51.93 3mi0 s ASP 413 Cb 0.03 -2.19 0.79 0.00 -0.30 0.00 0.00 42.92 41.24 3mi0 s ASP 413 CO 0.55 -0.57 1.77 -0.65 -0.17 0.00 0.00 175.17 176.10 3mi0 h PRO 414 N 8.71 0.69 0.00 4.34 0.11 -1.95 -1.82 132.00 142.09 3mi0 h PRO 414 Ca -0.27 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3mi0 h PRO 414 Cb 1.11 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 3mi0 h PRO 414 CO 0.80 0.46 -0.14 1.96 -0.21 0.00 0.00 178.00 180.87 3mi0 h GLN 415 N 0.71 0.00 -0.22 1.05 1.08 -1.93 -2.78 115.11 113.03 3mi0 h GLN 415 Ca 0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 3mi0 h GLN 415 Cb 0.97 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 3mi0 h GLN 415 CO -0.38 0.14 0.00 -1.13 -0.95 0.00 0.00 178.83 176.51 3mi0 n SER 416 N -3.86 2.89 0.00 1.46 3.41 -0.74 -0.31 113.62 116.47 3mi0 n SER 416 Ca -0.02 -2.34 0.04 0.00 -0.26 0.00 0.00 58.87 56.29 3mi0 n SER 416 Cb 0.23 -0.27 0.22 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.13 1.59 -1.76 7.33 0.00 -0.85 -4.75 120.51 121.93 3mi0 n ALA 417 Ca 0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 3mi0 n ALA 417 Cb 0.52 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.54 2.83 -0.00 0.00 0.00 -1.26 -0.70 107.32 105.66 3mi0 s GLY 418 Ca 0.08 1.12 0.02 0.00 0.00 0.00 0.00 44.72 45.94 3mi0 s GLY 418 CO 0.13 1.61 -0.05 0.50 0.00 0.00 0.00 173.10 175.28 3mi0 s ARG 419 N -2.74 0.42 -0.06 2.90 1.81 0.19 -4.88 118.95 116.59 3mi0 s ARG 419 Ca 0.66 -0.22 0.00 0.00 -1.72 0.00 0.00 55.73 54.45 3mi0 s ARG 419 Cb -0.34 -0.39 0.02 0.00 -0.45 0.00 0.00 34.95 33.79 3mi0 s ARG 419 CO 0.41 0.11 -0.03 0.42 -0.68 0.00 0.00 175.30 175.53 3mi0 s ILE 420 N -0.20 0.49 -0.06 1.52 1.01 -1.26 -0.75 121.20 121.95 3mi0 s ILE 420 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.65 3mi0 s ILE 420 Cb -0.02 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.90 3mi0 s ILE 420 CO -0.00 0.24 -0.11 -0.69 0.00 0.00 0.00 174.94 174.37 3mi0 s VAL 421 N 1.30 1.04 0.27 2.92 1.01 0.74 -0.71 120.40 126.97 3mi0 s VAL 421 Ca -0.05 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 421 Cb -0.14 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 3mi0 s VAL 421 CO -0.02 0.33 0.15 -0.94 0.00 0.00 0.00 175.10 174.62 3mi0 s SER 422 N 0.62 5.21 0.02 3.32 1.04 -0.65 -0.95 113.70 122.31 3mi0 s SER 422 Ca -0.13 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 55.91 3mi0 s SER 422 Cb -0.15 -1.18 -0.01 0.00 0.10 0.00 0.00 66.02 64.77 3mi0 s SER 422 CO 0.03 -0.07 -0.05 -0.36 0.98 0.00 0.00 173.24 173.77 3mi0 s PHE 423 N -2.22 0.42 0.47 5.02 0.08 -1.24 -1.52 117.98 118.99 3mi0 s PHE 423 Ca 0.34 -0.29 0.07 0.00 0.12 0.00 0.00 56.93 57.17 3mi0 s PHE 423 Cb -0.07 -0.26 0.01 0.00 -0.57 0.00 0.00 43.02 42.13 3mi0 s PHE 423 CO 0.24 -0.07 0.44 0.16 -0.10 0.00 0.00 175.22 175.89 3mi0 s ASP 424 N -0.84 4.98 0.59 1.36 1.47 0.04 -4.73 116.67 119.53 3mi0 s ASP 424 Ca -0.06 -0.87 0.29 0.00 1.18 0.00 0.00 52.55 53.10 3mi0 s ASP 424 Cb -0.06 -0.22 1.73 0.00 -0.34 0.00 0.00 42.92 44.03 3mi0 s ASP 424 CO -0.00 -0.85 2.16 0.00 0.68 0.00 0.00 175.17 177.15 3mi0 h ALA 425 N 0.84 1.69 -0.21 2.11 0.00 -1.91 -1.17 119.26 120.61 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 0.55 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3mi0 n ALA 426 N -2.32 2.50 -0.18 0.00 0.00 -1.26 -4.47 120.51 114.77 3mi0 n ALA 426 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 3mi0 n ALA 426 Cb 0.23 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.20 0.72 3.76 0.00 0.00 -0.44 -4.43 105.19 105.99 3mi0 n GLY 427 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.50 2.96 0.28 -0.02 0.00 -1.25 -4.75 107.32 103.04 3mi0 s GLY 428 Ca 0.00 0.97 0.09 0.00 0.00 0.00 0.00 44.72 45.78 3mi0 s GLY 428 CO 0.00 1.66 -0.12 0.66 0.00 0.00 0.00 173.10 175.29 3mi0 s TRP 429 N -0.90 2.08 -0.17 1.90 1.48 -1.26 -0.78 118.94 121.29 3mi0 s TRP 429 Ca 0.47 -0.53 -0.06 0.00 -1.06 0.00 0.00 56.10 54.92 3mi0 s TRP 429 Cb -0.33 -1.06 0.07 0.00 -1.16 0.00 0.00 33.47 30.99 3mi0 s TRP 429 CO 0.42 0.48 0.35 1.21 -4.06 0.00 0.00 176.95 175.35 3mi0 s ASN 430 N -3.46 -0.07 -0.40 -2.66 2.47 -0.57 -4.98 114.94 105.25 3mi0 s ASN 430 Ca 0.29 0.81 -0.29 0.00 0.42 0.00 0.00 52.86 54.09 3mi0 s ASN 430 Cb 0.00 1.00 0.02 0.00 -1.45 0.00 0.00 41.25 40.82 3mi0 s ASN 430 CO 0.12 -0.23 1.15 -0.63 -3.72 0.00 0.00 177.10 173.80 3mi0 s ILE 431 N 2.32 4.29 0.27 -5.21 1.01 -1.26 -1.64 121.20 120.97 3mi0 s ILE 431 Ca -0.02 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 61.73 3mi0 s ILE 431 Cb -0.11 -4.47 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 3mi0 s ILE 431 CO -0.11 -0.75 1.28 -0.70 0.00 0.00 0.00 174.94 174.66 3mi0 s GLU 432 N 4.17 4.41 0.00 2.79 2.56 0.11 -4.94 118.70 127.80 3mi0 s GLU 432 Ca 0.49 2.10 0.01 0.00 0.00 0.00 0.00 54.97 57.56 3mi0 s GLU 432 Cb -0.10 -3.14 0.00 0.00 2.00 0.00 0.00 34.13 32.89 3mi0 s GLU 432 CO 0.25 -0.16 0.38 0.39 -0.56 0.00 0.00 175.26 175.55 3mi0 n GLU 433 N 1.63 1.57 0.00 4.30 -0.58 -1.26 -4.66 120.64 121.64 3mi0 n GLU 433 Ca 0.02 -0.38 0.14 0.00 -0.42 0.00 0.00 57.16 56.53 3mi0 n GLU 433 Cb 0.42 -0.87 0.67 0.00 -0.57 0.00 0.00 31.44 31.10 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 -0.29 0.51 0.00 3.49 4.07 -1.26 -4.96 120.64 122.20 3mi0 n GLU 434 Ca 0.00 -0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 3mi0 n GLU 434 Cb 0.02 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 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 1.30 2.88 3.58 8.31 0.00 -1.26 -5.04 105.19 114.96 3mi0 n GLY 435 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.68 -0.10 0.19 1.61 -0.85 -1.26 -0.33 117.35 113.94 3mi0 s TYR 436 Ca 0.00 -0.26 -0.23 0.00 -0.52 0.00 0.00 57.07 56.06 3mi0 s TYR 436 Cb 0.00 0.43 0.05 0.00 0.38 0.00 0.00 41.96 42.82 3mi0 s TYR 436 CO 0.00 -0.98 0.70 -1.14 -1.52 0.00 0.00 175.55 172.61 3mi0 s GLN 437 N -3.89 1.44 0.02 -3.49 2.00 -0.28 -4.96 119.66 110.50 3mi0 s GLN 437 Ca 0.11 -0.68 -0.21 0.00 -2.00 0.00 0.00 55.36 52.58 3mi0 s GLN 437 Cb -0.02 0.57 0.04 0.00 0.80 0.00 0.00 33.01 34.40 3mi0 s GLN 437 CO -0.00 -0.65 0.46 0.00 -0.50 0.00 0.00 175.29 174.60 3mi0 s ALA 438 N -3.73 -1.16 0.11 1.58 0.00 -1.26 -1.45 121.76 115.85 3mi0 s ALA 438 Ca 0.06 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.60 3mi0 s ALA 438 Cb -0.03 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 3mi0 s ALA 438 CO -0.04 -0.42 -0.10 0.14 0.00 0.00 0.00 175.76 175.34 3mi0 s VAL 439 N -2.06 1.01 0.00 0.00 -7.23 -0.33 -4.89 120.40 106.89 3mi0 s VAL 439 Ca -0.08 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3mi0 s VAL 439 Cb -0.01 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.36 3mi0 s VAL 439 CO 0.01 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.76 3mi0 n GLY 440 N 0.25 1.66 0.28 2.32 0.00 -1.26 -1.37 105.19 107.06 3mi0 n GLY 440 Ca -0.14 -2.11 0.19 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.77 -1.19 113.55 116.32 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 -0.97 2.37 0.28 -0.77 0.00 -0.96 -4.66 105.19 100.47 3mi0 n GLY 442 Ca -0.02 -0.62 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 3.41 0.46 -0.51 1.61 4.64 -1.43 -1.69 113.55 120.03 3mi0 h SER 443 Ca 0.00 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 3mi0 h SER 443 Cb 0.87 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3mi0 h SER 443 CO 0.00 0.50 -0.16 -0.07 -0.87 0.00 0.00 176.83 176.22 3mi0 h LEU 444 N 0.48 1.02 -0.58 5.97 4.07 -1.83 -0.61 115.31 123.84 3mi0 h LEU 444 Ca 0.11 -0.37 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 3mi0 h LEU 444 Cb 0.25 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 3mi0 h LEU 444 CO 0.00 1.16 0.12 -0.26 -1.08 0.00 0.00 178.44 178.39 3mi0 h PHE 445 N 0.87 0.99 -0.31 1.13 0.04 -1.81 -1.42 116.94 116.44 3mi0 h PHE 445 Ca 0.12 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3mi0 h PHE 445 Cb 0.74 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 3mi0 h PHE 445 CO 0.05 0.85 0.11 0.00 -0.60 0.00 0.00 178.31 178.72 3mi0 h ALA 446 N 1.02 0.40 -0.64 2.45 0.00 -1.17 -1.93 119.26 119.39 3mi0 h ALA 446 Ca 0.18 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3mi0 h ALA 446 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3mi0 h ALA 446 CO 0.01 0.02 0.14 0.87 0.00 0.00 0.00 179.25 180.28 3mi0 h LYS 447 N 0.34 1.01 0.00 0.00 1.57 -0.97 0.11 116.57 118.63 3mi0 h LYS 447 Ca 0.10 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 3mi0 h LYS 447 Cb 0.21 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3mi0 h LYS 447 CO -0.01 0.91 -0.30 0.77 -0.57 0.00 0.00 179.45 180.25 3mi0 h SER 448 N 0.96 0.00 -0.01 0.86 0.02 -1.12 0.13 113.55 114.39 3mi0 h SER 448 Ca 0.20 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 3mi0 h SER 448 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3mi0 h SER 448 CO 0.00 0.30 -0.17 -1.28 -1.14 0.00 0.00 176.83 174.55 3mi0 h SER 449 N 0.00 0.16 0.04 3.07 0.87 -0.72 -3.16 113.55 113.80 3mi0 h SER 449 Ca -0.00 -0.76 -0.03 0.00 -1.23 0.00 0.00 61.79 59.76 3mi0 h SER 449 Cb 0.57 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3mi0 h SER 449 CO 0.04 0.90 -0.09 0.24 -0.53 0.00 0.00 176.83 177.38 3mi0 h MET 450 N -0.56 0.15 -0.86 2.24 2.07 -0.62 -1.32 114.93 116.02 3mi0 h MET 450 Ca -0.02 -0.03 0.11 0.00 -2.07 0.00 0.00 59.70 57.70 3mi0 h MET 450 Cb 0.92 -0.02 -0.06 0.00 -1.87 0.00 0.00 31.60 30.56 3mi0 h MET 450 CO 0.03 0.25 0.56 -0.22 1.07 0.00 0.00 176.91 178.61 3mi0 h LYS 451 N 0.14 0.76 0.00 1.72 3.64 -0.94 0.50 116.57 122.39 3mi0 h LYS 451 Ca 0.03 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.18 3mi0 h LYS 451 Cb 0.27 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3mi0 h LYS 451 CO 0.01 0.50 -1.29 0.87 -2.27 0.00 0.00 179.45 177.28 3mi0 h LYS 452 N 0.78 0.00 0.00 1.90 1.79 -1.35 -3.39 116.57 116.30 3mi0 h LYS 452 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3mi0 h LYS 452 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3mi0 h LYS 452 CO -0.18 0.42 -1.33 1.28 -1.08 0.00 0.00 179.45 178.57 3mi0 n LEU 453 N -3.01 0.53 -0.09 2.94 4.77 -0.58 -4.55 117.00 117.02 3mi0 n LEU 453 Ca -0.08 -0.13 0.16 0.00 -0.03 0.00 0.00 56.01 55.93 3mi0 n LEU 453 Cb 0.87 -0.04 0.56 0.00 -2.33 0.00 0.00 43.42 42.48 3mi0 n LEU 453 CO 0.43 0.08 1.19 0.22 -1.33 0.00 0.00 177.39 177.98 3mi0 h TYR 454 N 0.00 0.32 0.00 -1.77 3.20 -0.22 -0.67 116.97 117.83 3mi0 h TYR 454 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3mi0 h TYR 454 Cb 0.76 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.93 3mi0 h TYR 454 CO 0.00 0.13 0.00 -1.13 -1.64 0.00 0.00 178.16 175.52 3mi0 n SER 455 N -4.45 0.63 -0.12 -2.11 3.41 -1.26 -0.91 113.62 108.81 3mi0 n SER 455 Ca 0.11 0.74 0.14 0.00 -0.26 0.00 0.00 58.87 59.60 3mi0 n SER 455 Cb 0.50 -0.84 0.64 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 -2.28 0.74 -2.78 4.33 6.02 -0.26 -4.77 117.38 118.38 3mi0 n GLN 456 Ca -0.00 -0.24 -0.43 0.00 -0.01 0.00 0.00 57.00 56.32 3mi0 n GLN 456 Cb 0.11 -1.50 -0.03 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 -2.42 4.54 0.00 5.09 1.01 -0.08 -4.77 120.40 123.76 3mi0 s VAL 457 Ca 0.31 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.49 3mi0 s VAL 457 Cb 0.20 -4.37 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3mi0 s VAL 457 CO 0.46 -0.60 0.00 0.35 0.00 0.00 0.00 175.10 175.31 3mi0 n THR 458 N 6.07 0.00 -3.56 3.92 -2.24 -1.26 -4.86 114.28 112.36 3mi0 n THR 458 Ca 0.08 -0.38 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 3mi0 n THR 458 Cb 0.48 0.93 0.01 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.92 -0.97 -0.27 3.42 5.68 -1.26 -4.57 116.55 117.66 3mi0 n ASP 459 Ca 0.00 -1.58 -0.03 0.00 -0.50 0.00 0.00 54.79 52.69 3mi0 n ASP 459 Cb 0.00 1.59 0.09 0.00 -1.14 0.00 0.00 41.12 41.66 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 0.98 1.10 1.28 6.12 0.00 -1.95 0.48 103.07 111.08 3mi0 h GLY 460 Ca -0.15 -0.37 -0.19 0.00 0.00 0.00 0.00 47.33 46.63 3mi0 h GLY 460 CO 0.19 0.31 -0.62 -1.80 0.00 0.00 0.00 176.54 174.62 3mi0 h ASP 461 N 0.94 0.84 0.70 0.19 3.58 -1.99 -0.00 116.42 120.68 3mi0 h ASP 461 Ca 0.31 -0.48 -0.12 0.00 0.42 0.00 0.00 57.03 57.15 3mi0 h ASP 461 Cb 0.02 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 3mi0 h ASP 461 CO -0.11 1.26 -0.58 0.77 -2.88 0.00 0.00 179.24 177.70 3mi0 h SER 462 N 0.55 0.00 -0.55 2.28 4.64 -1.87 -1.42 113.55 117.19 3mi0 h SER 462 Ca -0.01 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3mi0 h SER 462 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 3mi0 h SER 462 CO 0.13 0.58 0.10 1.23 -0.87 0.00 0.00 176.83 177.99 3mi0 h GLY 463 N 1.97 0.97 1.39 -0.77 0.00 -0.55 -1.31 103.07 104.77 3mi0 h GLY 463 Ca -0.01 -0.64 -0.12 0.00 0.00 0.00 0.00 47.33 46.56 3mi0 h GLY 463 CO 0.08 0.59 -0.30 -2.00 0.00 0.00 0.00 176.54 174.91 3mi0 h LEU 464 N 0.79 0.71 0.00 3.11 5.85 -0.85 -1.93 115.31 123.00 3mi0 h LEU 464 Ca 0.17 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 3mi0 h LEU 464 Cb 0.40 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3mi0 h LEU 464 CO 0.01 0.97 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.98 3mi0 h ARG 465 N 0.59 -0.00 -0.60 1.25 2.43 -0.93 -1.87 114.38 115.24 3mi0 h ARG 465 Ca 0.07 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3mi0 h ARG 465 Cb 0.80 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3mi0 h ARG 465 CO 0.07 0.14 0.40 0.28 -1.51 0.00 0.00 179.97 179.34 3mi0 h VAL 466 N -0.14 1.14 -0.50 0.20 2.07 -1.13 0.44 116.25 118.32 3mi0 h VAL 466 Ca -0.00 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3mi0 h VAL 466 Cb 0.14 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3mi0 h VAL 466 CO 0.00 0.14 -0.01 0.00 0.02 0.00 0.00 177.57 177.73 3mi0 h ALA 467 N 1.63 0.68 -0.35 1.67 0.00 -1.11 0.47 119.26 122.26 3mi0 h ALA 467 Ca 0.22 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3mi0 h ALA 467 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3mi0 h ALA 467 CO -0.05 0.50 -0.39 0.28 0.00 0.00 0.00 179.25 179.59 3mi0 h VAL 468 N 0.76 1.28 -0.33 0.00 2.07 -0.74 -1.64 116.25 117.65 3mi0 h VAL 468 Ca 0.14 -1.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 3mi0 h VAL 468 Cb 0.53 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 3mi0 h VAL 468 CO 0.03 0.51 -0.21 -0.08 0.02 0.00 0.00 177.57 177.84 3mi0 h GLU 469 N 0.68 0.62 -0.58 1.57 4.81 -0.69 -0.47 114.58 120.52 3mi0 h GLU 469 Ca 0.06 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.02 3mi0 h GLU 469 Cb 0.96 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.27 3mi0 h GLU 469 CO 0.09 0.79 0.23 0.00 -0.73 0.00 0.00 179.01 179.39 3mi0 h ALA 470 N 1.22 0.75 -0.40 2.92 0.00 -0.60 0.13 119.26 123.28 3mi0 h ALA 470 Ca 0.08 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 470 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3mi0 h ALA 470 CO 0.05 0.37 0.04 -0.07 0.00 0.00 0.00 179.25 179.64 3mi0 h LEU 471 N 0.80 0.58 -0.54 0.00 3.38 -1.03 -0.49 115.31 118.00 3mi0 h LEU 471 Ca 0.19 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3mi0 h LEU 471 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3mi0 h LEU 471 CO -0.02 0.62 0.09 0.22 0.09 0.00 0.00 178.44 179.44 3mi0 h TYR 472 N 0.60 0.96 -0.36 1.13 3.20 -0.29 -0.61 116.97 121.59 3mi0 h TYR 472 Ca 0.13 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.77 3mi0 h TYR 472 Cb 0.31 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3mi0 h TYR 472 CO 0.01 0.85 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.78 3mi0 h ASP 473 N 0.79 0.66 -0.29 -2.11 3.32 -0.60 -0.38 116.42 117.80 3mi0 h ASP 473 Ca 0.17 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3mi0 h ASP 473 Cb 0.40 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3mi0 h ASP 473 CO 0.01 0.83 0.11 0.00 -1.72 0.00 0.00 179.24 178.47 3mi0 h ALA 474 N 1.23 0.37 -0.08 3.45 0.00 -0.61 -2.58 119.26 121.04 3mi0 h ALA 474 Ca 0.10 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 474 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 474 CO 0.04 -0.02 -0.28 0.00 0.00 0.00 0.00 179.25 179.00 3mi0 h ALA 475 N 0.95 1.40 -0.13 0.00 0.00 -0.84 0.17 119.26 120.80 3mi0 h ALA 475 Ca 0.09 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3mi0 h ALA 475 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3mi0 h ALA 475 CO -0.01 0.43 -0.09 0.22 0.00 0.00 0.00 179.25 179.80 3mi0 h ASP 476 N 0.12 0.18 0.00 0.00 3.58 -0.70 -3.28 116.42 116.32 3mi0 h ASP 476 Ca 0.02 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3mi0 h ASP 476 Cb 0.56 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.56 3mi0 h ASP 476 CO 0.04 0.30 -0.96 0.47 -2.88 0.00 0.00 179.24 176.22 3mi0 n ASP 477 N -4.33 1.62 -4.06 2.28 8.00 -0.94 -4.94 116.55 114.18 3mi0 n ASP 477 Ca -0.01 -0.36 -0.32 0.00 0.71 0.00 0.00 54.79 54.82 3mi0 n ASP 477 Cb 0.23 1.23 -0.15 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.52 4.30 0.33 -2.24 2.15 0.56 -4.99 116.67 114.26 3mi0 s ASP 478 Ca -0.00 -1.32 0.23 0.00 0.43 0.00 0.00 52.55 51.89 3mi0 s ASP 478 Cb 0.07 -1.52 1.19 0.00 -0.30 0.00 0.00 42.92 42.36 3mi0 s ASP 478 CO 0.40 -0.18 1.71 0.77 -0.17 0.00 0.00 175.17 177.71 3mi0 h SER 479 N 7.80 0.00 0.24 -0.34 4.64 -1.85 -0.60 113.55 123.44 3mi0 h SER 479 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3mi0 h SER 479 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3mi0 h SER 479 CO 0.47 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 176.26 3mi0 n ALA 480 N -1.80 2.89 -2.83 5.18 0.00 -1.26 -4.78 120.51 117.91 3mi0 n ALA 480 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 3mi0 n ALA 480 Cb 0.09 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.41 4.15 -0.08 0.00 2.01 -0.23 -1.27 115.64 117.81 3mi0 s THR 481 Ca 0.28 -0.28 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 3mi0 s THR 481 Cb 0.20 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3mi0 s THR 481 CO 0.48 0.53 0.73 -0.83 -0.69 0.00 0.00 174.62 174.84 3mi0 s GLY 482 N -0.07 2.56 0.91 4.40 0.00 -1.26 -4.47 107.32 109.40 3mi0 s GLY 482 Ca 0.03 0.14 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 3mi0 s GLY 482 CO 0.02 1.28 1.25 -0.32 0.00 0.00 0.00 173.10 175.34 3mi0 s GLY 483 N 0.87 1.78 0.31 0.20 0.00 -1.26 -4.53 107.32 104.69 3mi0 s GLY 483 Ca 0.38 -1.35 -0.29 0.00 0.00 0.00 0.00 44.72 43.46 3mi0 s GLY 483 CO 0.18 -0.62 1.51 -4.14 0.00 0.00 0.00 173.10 170.03 3mi0 s PRO 484 N -5.73 4.17 -0.49 2.90 0.02 -1.26 -4.91 135.00 129.70 3mi0 s PRO 484 Ca 0.73 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 64.19 3mi0 s PRO 484 Cb -0.04 -3.03 0.13 0.00 0.02 0.00 0.00 34.50 31.58 3mi0 s PRO 484 CO 0.51 -0.53 0.32 0.34 -0.33 0.00 0.00 177.00 177.31 3mi0 s ASP 485 N 0.23 5.43 0.38 2.53 -1.08 0.32 -4.94 116.67 119.54 3mi0 s ASP 485 Ca 0.59 -2.20 0.15 0.00 -0.52 0.00 0.00 52.55 50.57 3mi0 s ASP 485 Cb -0.46 -1.90 0.78 0.00 -1.46 0.00 0.00 42.92 39.89 3mi0 s ASP 485 CO 0.51 -0.55 1.83 -0.07 0.52 0.00 0.00 175.17 177.41 3mi0 h LEU 486 N 7.93 0.00 -0.21 -1.34 4.07 -1.93 0.25 115.31 124.08 3mi0 h LEU 486 Ca -0.12 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 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 0.75 0.36 -0.27 0.58 -1.08 0.00 0.00 178.44 178.78 3mi0 h VAL 487 N 0.00 1.33 -0.00 1.22 2.07 -1.96 -3.25 116.25 115.66 3mi0 h VAL 487 Ca -0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 3mi0 h VAL 487 Cb 0.69 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3mi0 h VAL 487 CO 0.05 0.45 -0.60 0.54 0.02 0.00 0.00 177.57 178.02 3mi0 n ARG 488 N -4.36 0.34 -2.68 1.57 1.74 -1.20 -4.98 116.66 107.09 3mi0 n ARG 488 Ca -0.05 -0.24 -0.11 0.00 -0.77 0.00 0.00 57.85 56.67 3mi0 n ARG 488 Cb 0.45 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.42 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 1.46 0.09 3.55 -0.13 0.00 0.77 -5.02 105.19 105.91 3mi0 n GLY 489 Ca 0.07 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.89 4.09 0.18 -0.61 1.01 -0.56 -4.99 121.20 117.44 3mi0 s ILE 490 Ca 0.17 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.55 3mi0 s ILE 490 Cb -0.07 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 3mi0 s ILE 490 CO 0.21 0.51 -0.01 -0.36 0.00 0.00 0.00 174.94 175.29 3mi0 s PHE 491 N 0.14 1.25 0.65 3.97 0.08 -1.26 -0.52 117.98 122.29 3mi0 s PHE 491 Ca 0.00 -0.99 -0.17 0.00 0.12 0.00 0.00 56.93 55.89 3mi0 s PHE 491 Cb -0.13 -0.71 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 3mi0 s PHE 491 CO 0.02 -0.17 0.89 -2.30 -0.10 0.00 0.00 175.22 173.57 3mi0 n PRO 492 N -0.26 0.69 -3.81 0.24 -0.02 -1.26 -4.84 135.00 125.74 3mi0 n PRO 492 Ca -0.07 0.28 -0.22 0.00 -2.02 0.00 0.00 63.50 61.47 3mi0 n PRO 492 Cb 0.63 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 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 -1.65 5.22 0.00 3.45 -4.23 -0.80 -4.93 115.64 112.70 3mi0 s THR 493 Ca 0.74 -0.84 -0.18 0.00 -1.18 0.00 0.00 61.69 60.23 3mi0 s THR 493 Cb -0.39 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 69.63 3mi0 s THR 493 CO 0.49 -0.39 0.40 0.00 -0.54 0.00 0.00 174.62 174.58 3mi0 s ALA 494 N -2.07 -1.00 -0.04 3.99 0.00 -1.26 -1.35 121.76 120.02 3mi0 s ALA 494 Ca 0.36 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.81 3mi0 s ALA 494 Cb -0.09 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3mi0 s ALA 494 CO 0.31 -0.34 -0.15 0.08 0.00 0.00 0.00 175.76 175.66 3mi0 s VAL 495 N -1.71 1.29 -0.06 0.00 1.01 0.27 -0.59 120.40 120.60 3mi0 s VAL 495 Ca -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.29 3mi0 s VAL 495 Cb -0.03 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3mi0 s VAL 495 CO 0.03 0.38 -0.18 -0.63 0.00 0.00 0.00 175.10 174.69 3mi0 s ILE 496 N 0.16 2.68 -0.07 2.22 1.01 -0.64 -1.36 121.20 125.19 3mi0 s ILE 496 Ca -0.06 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.75 3mi0 s ILE 496 Cb -0.12 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.34 3mi0 s ILE 496 CO 0.02 0.57 -0.08 -0.63 0.00 0.00 0.00 174.94 174.83 3mi0 s ILE 497 N -0.37 0.89 0.00 2.92 1.01 0.20 -1.03 121.20 124.81 3mi0 s ILE 497 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3mi0 s ILE 497 Cb -0.12 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.47 3mi0 s ILE 497 CO 0.02 0.32 0.00 -0.90 0.00 0.00 0.00 174.94 174.38 3mi0 n ASP 498 N 4.32 0.19 0.14 3.58 5.68 -1.13 -0.87 116.55 128.46 3mi0 n ASP 498 Ca -0.19 -0.47 0.19 0.00 -0.50 0.00 0.00 54.79 53.82 3mi0 n ASP 498 Cb 0.51 0.00 0.78 0.00 -1.14 0.00 0.00 41.12 41.27 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 1.99 -0.12 2.12 0.00 -1.95 0.11 119.26 122.42 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 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3mi0 h ALA 499 CO 0.00 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.52 3mi0 n ASP 500 N -3.81 1.17 0.00 0.00 8.00 -1.26 -5.03 116.55 115.62 3mi0 n ASP 500 Ca 0.05 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.91 3mi0 n ASP 500 Cb 0.47 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 1.02 0.75 3.72 0.44 0.00 0.38 -4.99 105.19 106.51 3mi0 n GLY 501 Ca 0.15 -2.13 -0.39 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 -1.23 3.36 0.02 4.61 0.00 0.13 -2.85 121.76 125.79 3mi0 s ALA 502 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 3mi0 s ALA 502 Cb 0.00 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 3mi0 s ALA 502 CO 0.00 -0.08 -0.09 0.14 0.00 0.00 0.00 175.76 175.73 3mi0 s VAL 503 N 0.72 0.73 0.32 0.00 -7.23 -0.20 -4.98 120.40 109.75 3mi0 s VAL 503 Ca 0.36 -0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 59.57 3mi0 s VAL 503 Cb -0.18 -0.67 -0.10 0.00 0.56 0.00 0.00 36.38 36.00 3mi0 s VAL 503 CO 0.17 0.01 1.21 -1.81 -0.31 0.00 0.00 175.10 174.37 3mi0 s ASP 504 N -0.74 6.96 -0.07 4.85 1.01 -1.26 -1.62 116.67 125.80 3mi0 s ASP 504 Ca -0.00 2.49 -0.26 0.00 0.71 0.00 0.00 52.55 55.48 3mi0 s ASP 504 Cb -0.06 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 3mi0 s ASP 504 CO 0.00 -0.38 0.84 -0.69 0.21 0.00 0.00 175.17 175.15 3mi0 s VAL 505 N -1.17 4.93 0.34 -1.27 1.01 0.24 -4.89 120.40 119.60 3mi0 s VAL 505 Ca 0.48 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.90 3mi0 s VAL 505 Cb -0.36 -4.17 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 3mi0 s VAL 505 CO 0.47 0.15 1.46 -0.81 0.00 0.00 0.00 175.10 176.37 3mi0 n PRO 506 N 4.26 2.52 -0.21 2.72 -0.04 -1.26 -4.64 135.00 138.35 3mi0 n PRO 506 Ca 0.03 0.89 0.19 0.00 -0.04 0.00 0.00 63.50 64.57 3mi0 n PRO 506 Cb 0.50 -2.59 0.54 0.00 -0.04 0.00 0.00 33.50 31.91 3mi0 n PRO 506 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3mi0 h GLU 507 N 3.37 0.34 -0.28 0.54 4.81 -1.94 -1.16 114.58 120.27 3mi0 h GLU 507 Ca -0.48 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 3mi0 h GLU 507 Cb 1.25 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 3mi0 h GLU 507 CO 0.68 0.23 -0.17 0.66 -0.73 0.00 0.00 179.01 179.68 3mi0 h SER 508 N 0.35 0.48 -0.28 1.04 4.64 -1.99 -0.60 113.55 117.19 3mi0 h SER 508 Ca 0.43 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 3mi0 h SER 508 Cb 1.13 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3mi0 h SER 508 CO -0.14 0.67 -0.18 -0.09 -0.87 0.00 0.00 176.83 176.22 3mi0 h ARG 509 N 0.45 0.62 -0.74 4.77 2.43 -1.58 -2.24 114.38 118.09 3mi0 h ARG 509 Ca 0.08 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 3mi0 h ARG 509 Cb 0.55 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 3mi0 h ARG 509 CO 0.04 0.88 0.27 0.82 -1.51 0.00 0.00 179.97 180.47 3mi0 h ILE 510 N 0.36 1.26 -0.79 1.20 2.04 -1.35 -2.33 117.51 117.89 3mi0 h ILE 510 Ca 0.06 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.11 3mi0 h ILE 510 Cb 0.71 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 3mi0 h ILE 510 CO 0.05 0.33 0.51 0.00 0.00 0.00 0.00 178.15 179.04 3mi0 h ALA 511 N 1.14 1.03 -0.45 1.87 0.00 -1.02 0.09 119.26 121.92 3mi0 h ALA 511 Ca 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 511 Cb 0.24 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3mi0 h ALA 511 CO -0.02 0.34 0.27 0.93 0.00 0.00 0.00 179.25 180.77 3mi0 h GLU 512 N 1.00 0.62 -0.48 0.00 5.08 -1.03 0.10 114.58 119.88 3mi0 h GLU 512 Ca 0.31 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 3mi0 h GLU 512 Cb -0.02 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3mi0 h GLU 512 CO -0.10 0.47 0.25 -0.07 -1.00 0.00 0.00 179.01 178.55 3mi0 h LEU 513 N 0.60 0.61 -0.27 1.33 3.38 -0.98 0.02 115.31 120.00 3mi0 h LEU 513 Ca 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3mi0 h LEU 513 Cb 0.01 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3mi0 h LEU 513 CO -0.03 0.54 0.09 0.00 0.09 0.00 0.00 178.44 179.14 3mi0 h ALA 514 N 1.09 0.35 -0.42 1.53 0.00 -0.71 -0.21 119.26 120.90 3mi0 h ALA 514 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3mi0 h ALA 514 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3mi0 h ALA 514 CO -0.02 -0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.30 3mi0 h ARG 515 N 0.27 0.62 -0.48 0.00 3.08 -0.61 -0.85 114.38 116.41 3mi0 h ARG 515 Ca 0.09 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 3mi0 h ARG 515 Cb 0.22 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3mi0 h ARG 515 CO -0.00 0.56 0.06 0.00 -1.07 0.00 0.00 179.97 179.51 3mi0 h ALA 516 N 1.52 0.64 -0.43 0.04 0.00 -0.62 -1.38 119.26 119.03 3mi0 h ALA 516 Ca 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 516 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3mi0 h ALA 516 CO -0.00 0.38 0.17 0.82 0.00 0.00 0.00 179.25 180.61 3mi0 h ILE 517 N 0.67 1.20 -0.16 0.00 2.04 -0.34 -2.03 117.51 118.90 3mi0 h ILE 517 Ca 0.14 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 3mi0 h ILE 517 Cb 0.42 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3mi0 h ILE 517 CO 0.01 0.23 0.10 0.40 0.00 0.00 0.00 178.15 178.89 3mi0 h ILE 518 N 0.55 1.06 -0.30 -0.67 2.04 -1.06 -1.00 117.51 118.14 3mi0 h ILE 518 Ca 0.14 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3mi0 h ILE 518 Cb 0.20 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3mi0 h ILE 518 CO -0.01 0.06 0.08 -0.33 0.00 0.00 0.00 178.15 177.95 3mi0 h GLU 519 N 0.19 0.20 -0.89 2.37 5.08 -1.18 -0.76 114.58 119.59 3mi0 h GLU 519 Ca 0.06 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3mi0 h GLU 519 Cb 0.01 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 3mi0 h GLU 519 CO -0.01 0.13 0.52 1.03 -1.00 0.00 0.00 179.01 179.67 3mi0 h SER 520 N 0.20 0.73 1.47 1.42 0.87 -1.09 -1.16 113.55 115.98 3mi0 h SER 520 Ca 0.14 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3mi0 h SER 520 Cb 0.13 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3mi0 h SER 520 CO -0.16 0.38 -0.13 0.03 -0.53 0.00 0.00 176.83 176.42 3mi0 h ARG 521 N 0.82 0.00 0.00 2.24 3.08 -0.37 -3.51 114.38 116.64 3mi0 h ARG 521 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 3mi0 h ARG 521 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3mi0 h ARG 521 CO -0.28 0.00 0.00 0.43 -1.07 0.00 0.00 179.97 179.05