#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9z s SER 337 N 0.00 1.43 0.04 4.52 1.04 -0.43 -4.99 113.70 115.31 3h9z s SER 337 Ca 0.00 -0.47 0.07 0.00 0.48 0.00 0.00 55.95 56.03 3h9z s SER 337 Cb 0.00 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 3h9z s SER 337 CO 0.00 -0.03 -0.19 0.00 0.98 0.00 0.00 173.24 174.00 3h9z s ALA 338 N -0.96 1.61 -0.00 5.32 0.00 -1.26 -0.87 121.76 125.60 3h9z s ALA 338 Ca -0.01 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.94 3h9z s ALA 338 Cb -0.08 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.74 3h9z s ALA 338 CO 0.01 0.35 0.01 0.71 0.00 0.00 0.00 175.76 176.84 3h9z s TYR 339 N -0.82 -0.00 -0.16 0.00 1.51 0.28 -4.97 117.35 113.19 3h9z s TYR 339 Ca 0.06 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 3h9z s TYR 339 Cb -0.09 -0.00 0.03 0.00 -0.11 0.00 0.00 41.96 41.79 3h9z s TYR 339 CO 0.02 -0.01 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.16 3h9z s LEU 340 N -0.02 1.76 0.11 -1.29 2.96 -1.26 0.11 118.68 121.05 3h9z s LEU 340 Ca -0.00 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 3h9z s LEU 340 Cb -0.00 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 3h9z s LEU 340 CO -0.00 -0.09 0.26 -0.94 -1.32 0.00 0.00 176.35 174.26 3h9z s SER 341 N 1.49 6.35 0.55 3.68 1.04 -0.43 -4.91 113.70 121.47 3h9z s SER 341 Ca 0.03 0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.60 3h9z s SER 341 Cb -0.14 -1.94 -0.05 0.00 0.10 0.00 0.00 66.02 63.99 3h9z s SER 341 CO -0.10 0.10 0.94 -0.13 0.98 0.00 0.00 173.24 175.03 3h9z s ARG 342 N -2.92 3.66 0.59 4.02 0.52 -1.26 -3.59 118.95 119.98 3h9z s ARG 342 Ca 0.35 0.63 -0.20 0.00 -0.52 0.00 0.00 55.73 55.99 3h9z s ARG 342 Cb -0.12 -2.19 -0.03 0.00 0.52 0.00 0.00 34.95 33.13 3h9z s ARG 342 CO 0.28 -0.38 1.32 -2.14 0.02 0.00 0.00 175.30 174.40 3h9z s PRO 343 N -4.76 2.90 0.25 3.54 0.02 -1.23 -4.88 135.00 130.84 3h9z s PRO 343 Ca 0.54 2.14 -0.30 0.00 0.02 0.00 0.00 61.00 63.40 3h9z s PRO 343 Cb -0.11 -2.07 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 3h9z s PRO 343 CO 0.46 -1.35 1.18 -1.54 -0.33 0.00 0.00 177.00 175.42 3h9z s SER 344 N -1.17 7.10 0.25 2.53 1.04 -1.26 -4.90 113.70 117.28 3h9z s SER 344 Ca 0.76 2.34 -0.03 0.00 0.48 0.00 0.00 55.95 59.50 3h9z s SER 344 Cb -0.39 -2.62 0.48 0.00 0.10 0.00 0.00 66.02 63.59 3h9z s SER 344 CO 0.44 -0.31 1.73 -0.65 0.98 0.00 0.00 173.24 175.42 3h9z h PRO 345 N 4.34 0.43 -0.17 4.02 0.11 -1.88 0.76 132.00 139.62 3h9z h PRO 345 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.66 3h9z h PRO 345 Cb 1.21 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 3h9z h PRO 345 CO 0.70 0.29 -0.49 0.35 -0.21 0.00 0.00 178.00 178.63 3h9z h PHE 346 N 0.45 -1.45 -0.91 0.65 3.57 -1.91 0.54 116.94 117.87 3h9z h PHE 346 Ca 0.43 0.06 0.01 0.00 3.53 0.00 0.00 57.97 62.00 3h9z h PHE 346 Cb 0.66 0.66 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 3h9z h PHE 346 CO -0.16 -0.51 0.61 -0.44 -2.23 0.00 0.00 178.31 175.57 3h9z h ASP 347 N -0.53 1.04 0.07 0.41 3.45 -1.69 -0.63 116.42 118.56 3h9z h ASP 347 Ca 0.06 -0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 3h9z h ASP 347 Cb 0.66 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 3h9z h ASP 347 CO -0.44 0.75 -0.04 0.25 -1.57 0.00 0.00 179.24 178.19 3h9z h LEU 348 N 1.23 -0.09 0.01 1.55 5.85 -0.04 0.15 115.31 123.97 3h9z h LEU 348 Ca 0.34 -0.37 -0.36 0.00 0.84 0.00 0.00 57.88 58.33 3h9z h LEU 348 Cb -0.13 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 3h9z h LEU 348 CO -0.08 0.34 -2.25 0.49 -0.34 0.00 0.00 178.44 176.60 3h9z n PHE 349 N -4.94 0.27 -0.07 1.25 3.01 0.18 -3.61 117.46 113.56 3h9z n PHE 349 Ca -0.08 0.09 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 3h9z n PHE 349 Cb 0.23 -1.05 -0.02 0.00 -0.01 0.00 0.00 39.48 38.64 3h9z n PHE 349 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3h9z n ILE 350 N -2.95 1.42 0.29 4.37 2.08 -0.29 -4.47 119.36 119.81 3h9z n ILE 350 Ca -0.32 0.21 0.14 0.00 0.56 0.00 0.00 62.75 63.34 3h9z n ILE 350 Cb 1.10 -2.38 0.40 0.00 -0.75 0.00 0.00 39.64 38.00 3h9z n ILE 350 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 3h9z h ARG 351 N -0.99 0.00 -5.49 0.38 3.08 -1.49 -3.47 114.38 106.40 3h9z h ARG 351 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.63 3h9z h ARG 351 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 3h9z h ARG 351 CO 0.00 0.00 -0.64 1.63 -1.07 0.00 0.00 179.97 179.89 3h9z n LYS 352 N -2.96 -4.76 -3.30 0.04 5.02 0.32 -4.91 118.16 107.61 3h9z n LYS 352 Ca 0.03 0.65 -0.25 0.00 -2.02 0.00 0.00 58.31 56.72 3h9z n LYS 352 Cb 0.42 -5.48 -0.08 0.00 -0.02 0.00 0.00 35.03 29.86 3h9z n LYS 352 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3h9z n SER 353 N -2.57 0.03 -4.79 4.39 3.41 -0.09 -4.88 113.62 109.12 3h9z n SER 353 Ca -0.02 -2.58 -0.34 0.00 -0.26 0.00 0.00 58.87 55.66 3h9z n SER 353 Cb 0.56 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 3h9z n SER 353 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3h9z s PRO 354 N -0.68 3.65 0.07 4.33 0.04 -1.23 -4.72 135.00 136.46 3h9z s PRO 354 Ca 0.34 1.43 0.01 0.00 0.04 0.00 0.00 61.00 62.82 3h9z s PRO 354 Cb 0.11 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 3h9z s PRO 354 CO -0.15 -0.57 -0.06 0.95 0.04 0.00 0.00 177.00 177.21 3h9z s THR 355 N -1.93 0.51 0.11 1.26 -4.23 -1.26 -2.00 115.64 108.10 3h9z s THR 355 Ca 0.69 -1.68 0.09 0.00 -1.18 0.00 0.00 61.69 59.61 3h9z s THR 355 Cb -0.19 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.27 3h9z s THR 355 CO 0.23 -0.79 -0.23 0.27 -0.54 0.00 0.00 174.62 173.56 3h9z s ILE 356 N -3.14 1.87 -0.10 2.99 -4.36 -0.53 -3.50 121.20 114.42 3h9z s ILE 356 Ca 0.05 -1.60 0.02 0.00 -0.26 0.00 0.00 60.65 58.86 3h9z s ILE 356 Cb 0.02 -1.68 0.01 0.00 1.25 0.00 0.00 42.46 42.06 3h9z s ILE 356 CO -0.05 -0.02 -0.16 -0.89 0.24 0.00 0.00 174.94 174.06 3h9z s THR 357 N -1.13 1.53 -0.36 8.37 2.01 -1.24 -1.07 115.64 123.75 3h9z s THR 357 Ca 0.09 -0.68 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 3h9z s THR 357 Cb -0.10 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 3h9z s THR 357 CO 0.05 0.45 0.39 0.00 -0.69 0.00 0.00 174.62 174.82 3h9z s LEU 359 N 2.08 3.53 -0.19 0.00 2.96 0.29 -0.88 118.68 126.47 3h9z s LEU 359 Ca 0.12 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.60 3h9z s LEU 359 Cb -0.17 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.64 3h9z s LEU 359 CO 0.12 -0.10 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.25 3h9z s VAL 360 N 1.56 2.81 -0.30 1.68 1.01 0.26 0.10 120.40 127.51 3h9z s VAL 360 Ca 0.05 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 3h9z s VAL 360 Cb -0.16 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.01 3h9z s VAL 360 CO 0.02 0.48 0.09 -0.69 0.00 0.00 0.00 175.10 175.00 3h9z s VAL 361 N 1.21 3.97 -0.38 2.92 1.01 -0.05 -0.91 120.40 128.17 3h9z s VAL 361 Ca 0.02 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3h9z s VAL 361 Cb -0.14 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.24 3h9z s VAL 361 CO -0.05 0.05 0.18 -0.62 0.00 0.00 0.00 175.10 174.67 3h9z s ASP 362 N 1.49 5.43 0.10 3.32 2.15 -0.35 -1.32 116.67 127.50 3h9z s ASP 362 Ca 0.02 -1.44 0.26 0.00 0.43 0.00 0.00 52.55 51.82 3h9z s ASP 362 Cb -0.17 -1.91 1.00 0.00 -0.30 0.00 0.00 42.92 41.53 3h9z s ASP 362 CO 0.03 -0.45 1.81 0.18 -0.17 0.00 0.00 175.17 176.56 3h9z n LEU 363 N 4.82 0.37 -3.71 -1.34 4.77 -1.26 -1.74 117.00 118.91 3h9z n LEU 363 Ca -0.10 0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 56.13 3h9z n LEU 363 Cb 0.43 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 3h9z n LEU 363 CO 0.35 -0.14 -0.22 0.00 -1.33 0.00 0.00 177.39 176.05 3h9z s ALA 364 N -3.07 2.35 -0.70 -1.18 0.00 -1.26 -4.70 121.76 113.20 3h9z s ALA 364 Ca 0.11 -2.79 -0.25 0.00 0.00 0.00 0.00 51.96 49.03 3h9z s ALA 364 Cb 0.15 -1.90 -0.14 0.00 0.00 0.00 0.00 23.12 21.23 3h9z s ALA 364 CO 0.52 -2.06 2.42 -2.30 0.00 0.00 0.00 175.76 174.35 3h9z n PRO 365 N 3.19 0.66 -2.20 0.00 -0.02 -1.26 -4.97 135.00 130.40 3h9z n PRO 365 Ca 0.13 -0.34 -0.28 0.00 -2.02 0.00 0.00 63.50 61.00 3h9z n PRO 365 Cb 0.36 -3.15 0.04 0.00 -0.02 0.00 0.00 33.50 30.74 3h9z n PRO 365 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3h9z s SER 366 N 10.36 5.36 0.41 2.55 0.01 -1.26 -5.05 113.70 126.09 3h9z s SER 366 Ca 1.03 0.79 -0.26 0.00 1.31 0.00 0.00 55.95 58.81 3h9z s SER 366 Cb -0.32 -1.64 -0.09 0.00 0.21 0.00 0.00 66.02 64.18 3h9z s SER 366 CO 0.24 -1.27 1.31 -0.75 0.41 0.00 0.00 173.24 173.17 3h9z s LYS 367 N -5.16 3.94 0.00 12.44 2.47 -1.26 -4.93 119.74 127.24 3h9z s LYS 367 Ca 0.56 2.16 0.00 0.00 -1.56 0.00 0.00 55.97 57.13 3h9z s LYS 367 Cb -0.11 -2.74 0.00 0.00 -1.46 0.00 0.00 37.83 33.52 3h9z s LYS 367 CO 0.47 -0.52 0.00 0.41 0.16 0.00 0.00 175.35 175.87 3h9z n GLY 368 N 0.66 0.92 2.89 5.54 0.00 -1.26 -4.83 105.19 109.11 3h9z n GLY 368 Ca 0.04 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.83 3h9z n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9z s THR 369 N -2.14 1.14 0.18 2.61 2.01 -1.26 -5.02 115.64 113.17 3h9z s THR 369 Ca 0.00 -0.74 -0.31 0.00 0.31 0.00 0.00 61.69 60.96 3h9z s THR 369 Cb 0.00 -1.36 -0.09 0.00 0.01 0.00 0.00 72.50 71.06 3h9z s THR 369 CO 0.00 0.06 1.42 -0.69 -0.69 0.00 0.00 174.62 174.72 3h9z s VAL 370 N 1.61 2.95 -0.23 3.82 1.01 -1.26 -4.50 120.40 123.79 3h9z s VAL 370 Ca -0.01 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.65 3h9z s VAL 370 Cb -0.16 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3h9z s VAL 370 CO -0.07 0.09 0.03 -1.10 0.00 0.00 0.00 175.10 174.04 3h9z s GLN 371 N 0.39 3.57 -0.25 2.72 -1.52 0.02 -4.96 119.66 119.64 3h9z s GLN 371 Ca 0.62 -0.53 -0.05 0.00 -1.95 0.00 0.00 55.36 53.45 3h9z s GLN 371 Cb -0.40 -3.19 -0.01 0.00 -0.22 0.00 0.00 33.01 29.20 3h9z s GLN 371 CO 0.36 -0.16 0.01 -0.51 -0.25 0.00 0.00 175.29 174.75 3h9z s LEU 372 N 1.47 3.29 -0.06 2.90 1.43 -1.26 -0.71 118.68 125.74 3h9z s LEU 372 Ca 0.05 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 3h9z s LEU 372 Cb -0.15 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3h9z s LEU 372 CO 0.01 -0.08 -0.18 -0.89 0.23 0.00 0.00 176.35 175.45 3h9z s THR 373 N 1.50 1.55 0.07 5.49 2.01 -0.52 -4.94 115.64 120.80 3h9z s THR 373 Ca 0.05 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.32 3h9z s THR 373 Cb -0.15 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 3h9z s THR 373 CO -0.00 0.44 0.07 0.26 -0.69 0.00 0.00 174.62 174.71 3h9z s TRP 374 N 0.25 3.19 0.31 4.92 0.52 -1.26 -0.38 118.94 126.47 3h9z s TRP 374 Ca -0.10 0.08 -0.12 0.00 0.02 0.00 0.00 56.10 55.99 3h9z s TRP 374 Cb -0.14 -1.63 0.01 0.00 -1.15 0.00 0.00 33.47 30.57 3h9z s TRP 374 CO 0.04 0.52 0.57 -1.54 0.02 0.00 0.00 176.95 176.56 3h9z s SER 375 N -2.33 0.18 0.04 2.95 1.04 -0.66 -4.96 113.70 109.96 3h9z s SER 375 Ca 0.29 -1.09 0.09 0.00 0.48 0.00 0.00 55.95 55.72 3h9z s SER 375 Cb -0.12 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 3h9z s SER 375 CO 0.21 -1.32 -0.26 -0.13 0.98 0.00 0.00 173.24 172.72 3h9z s ARG 376 N -3.40 1.78 0.41 4.02 0.52 -1.26 -1.49 118.95 119.53 3h9z s ARG 376 Ca 0.22 -1.07 0.09 0.00 -0.52 0.00 0.00 55.73 54.44 3h9z s ARG 376 Cb -0.02 -1.93 0.85 0.00 0.52 0.00 0.00 34.95 34.37 3h9z s ARG 376 CO 0.12 0.50 2.00 0.00 0.02 0.00 0.00 175.30 177.95 3h9z h ALA 377 N 4.87 1.63 0.00 2.13 0.00 -1.59 0.27 119.26 126.57 3h9z h ALA 377 Ca -0.46 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3h9z h ALA 377 Cb 1.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3h9z h ALA 377 CO 0.44 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.63 3h9z h SER 378 N 0.38 0.00 0.00 0.00 4.64 -1.96 -3.47 113.55 113.14 3h9z h SER 378 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3h9z h SER 378 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3h9z h SER 378 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 3h9z n GLY 379 N -0.39 0.82 3.84 -0.77 0.00 0.94 -5.06 105.19 104.56 3h9z n GLY 379 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 3h9z n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h9z s LYS 380 N -0.29 2.73 0.52 1.61 1.02 -1.26 -4.92 119.74 119.15 3h9z s LYS 380 Ca 0.00 0.69 -0.22 0.00 0.02 0.00 0.00 55.97 56.46 3h9z s LYS 380 Cb 0.00 -1.99 -0.06 0.00 -0.52 0.00 0.00 37.83 35.27 3h9z s LYS 380 CO 0.00 -1.18 1.33 -2.14 -0.92 0.00 0.00 175.35 172.45 3h9z s PRO 381 N -5.18 3.30 0.12 -1.68 0.02 -1.26 -4.32 135.00 126.00 3h9z s PRO 381 Ca 0.59 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.85 3h9z s PRO 381 Cb -0.13 -2.33 -0.04 0.00 0.02 0.00 0.00 34.50 32.02 3h9z s PRO 381 CO 0.54 -1.04 -0.04 0.14 -0.33 0.00 0.00 177.00 176.26 3h9z s VAL 382 N -1.33 3.68 0.90 3.83 -7.23 -1.26 -4.97 120.40 114.02 3h9z s VAL 382 Ca 0.69 -1.22 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 3h9z s VAL 382 Cb -0.39 -2.77 0.14 0.00 0.56 0.00 0.00 36.38 33.92 3h9z s VAL 382 CO 0.47 0.05 1.19 -1.10 -0.31 0.00 0.00 175.10 175.40 3h9z s GLN 383 N -2.44 1.21 0.31 4.82 -0.21 -1.26 -5.00 119.66 117.09 3h9z s GLN 383 Ca 0.24 0.04 -0.29 0.00 0.02 0.00 0.00 55.36 55.38 3h9z s GLN 383 Cb -0.11 -1.87 -0.10 0.00 1.00 0.00 0.00 33.01 31.93 3h9z s GLN 383 CO 0.17 -2.10 1.29 -1.01 -2.12 0.00 0.00 175.29 171.51 3h9z s HIS 384 N -3.52 3.13 0.24 0.91 3.76 -1.26 -4.87 115.29 113.67 3h9z s HIS 384 Ca 0.66 1.41 0.07 0.00 -0.15 0.00 0.00 55.06 57.05 3h9z s HIS 384 Cb -0.11 -3.63 -0.04 0.00 1.11 0.00 0.00 32.58 29.92 3h9z s HIS 384 CO 0.52 -1.74 0.18 -1.54 -0.85 0.00 0.00 174.74 171.31 3h9z s SER 385 N -0.42 5.50 -0.27 1.40 1.04 -1.26 -4.42 113.70 115.26 3h9z s SER 385 Ca 0.49 -0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.59 3h9z s SER 385 Cb -0.39 -1.40 -0.04 0.00 0.10 0.00 0.00 66.02 64.30 3h9z s SER 385 CO 0.50 -0.02 0.14 -0.89 0.98 0.00 0.00 173.24 173.95 3h9z s THR 386 N -2.07 4.91 0.09 2.02 2.01 0.14 -4.90 115.64 117.84 3h9z s THR 386 Ca 0.32 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 3h9z s THR 386 Cb -0.08 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 3h9z s THR 386 CO 0.25 0.28 0.34 -0.60 -0.69 0.00 0.00 174.62 174.19 3h9z s ARG 387 N 1.70 3.61 -0.20 4.92 3.52 -1.26 -0.88 118.95 130.36 3h9z s ARG 387 Ca 0.07 -0.08 -0.12 0.00 -0.13 0.00 0.00 55.73 55.47 3h9z s ARG 387 Cb -0.16 -2.94 0.06 0.00 -1.56 0.00 0.00 34.95 30.35 3h9z s ARG 387 CO 0.08 0.54 0.49 0.21 -0.81 0.00 0.00 175.30 175.81 3h9z s LYS 388 N -2.33 0.49 0.03 5.12 2.20 -0.55 -5.00 119.74 119.70 3h9z s LYS 388 Ca 0.36 0.91 0.04 0.00 -0.36 0.00 0.00 55.97 56.92 3h9z s LYS 388 Cb -0.13 0.04 -0.02 0.00 -1.51 0.00 0.00 37.83 36.21 3h9z s LYS 388 CO 0.22 -0.15 -0.13 -1.21 -0.36 0.00 0.00 175.35 173.72 3h9z s GLU 389 N 1.40 0.85 -0.24 4.03 2.02 -1.26 -1.07 118.70 124.43 3h9z s GLU 389 Ca -0.09 -0.69 -0.07 0.00 0.02 0.00 0.00 54.97 54.14 3h9z s GLU 389 Cb -0.07 -0.83 0.11 0.00 0.10 0.00 0.00 34.13 33.44 3h9z s GLU 389 CO -0.14 0.20 0.50 -1.83 0.02 0.00 0.00 175.26 174.01 3h9z s GLU 390 N -1.04 0.42 0.09 1.61 -1.05 -0.64 -5.01 118.70 113.07 3h9z s GLU 390 Ca 0.01 1.12 -0.31 0.00 -0.15 0.00 0.00 54.97 55.64 3h9z s GLU 390 Cb -0.07 0.45 -0.08 0.00 -0.44 0.00 0.00 34.13 33.98 3h9z s GLU 390 CO 0.01 -0.29 1.52 0.15 0.95 0.00 0.00 175.26 177.60 3h9z s LYS 391 N 2.71 4.25 0.73 -4.83 1.02 -1.26 -2.33 119.74 120.02 3h9z s LYS 391 Ca -0.00 2.20 -0.06 0.00 0.02 0.00 0.00 55.97 58.12 3h9z s LYS 391 Cb -0.12 -3.41 0.09 0.00 -0.52 0.00 0.00 37.83 33.87 3h9z s LYS 391 CO -0.15 -0.60 1.03 -0.65 -0.92 0.00 0.00 175.35 174.06 3h9z s GLN 392 N 1.87 1.92 0.44 1.68 -1.52 0.19 -4.98 119.66 119.26 3h9z s GLN 392 Ca 0.69 -0.47 0.15 0.00 -1.95 0.00 0.00 55.36 53.77 3h9z s GLN 392 Cb -0.38 -2.18 0.98 0.00 -0.22 0.00 0.00 33.01 31.21 3h9z s GLN 392 CO 0.30 -1.39 1.96 -0.09 -0.25 0.00 0.00 175.29 175.82 3h9z h ARG 393 N -0.67 0.00 -0.87 2.91 9.65 -1.94 -2.96 114.38 120.49 3h9z h ARG 393 Ca -0.43 0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.12 3h9z h ARG 393 Cb 1.29 0.00 -0.20 0.00 -1.39 0.00 0.00 29.97 29.68 3h9z h ARG 393 CO 0.53 0.22 0.42 0.27 2.80 0.00 0.00 179.97 184.20 3h9z n ASN 394 N -4.23 4.27 0.00 -3.80 6.94 -1.26 -4.90 115.26 112.28 3h9z n ASN 394 Ca -0.02 -3.30 0.00 0.00 -0.02 0.00 0.00 54.58 51.23 3h9z n ASN 394 Cb 0.28 -0.77 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 3h9z n ASN 394 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h9z n GLY 395 N -0.52 1.87 3.75 4.83 0.00 -1.12 -5.03 105.19 108.97 3h9z n GLY 395 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.08 3h9z n GLY 395 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h9z s THR 396 N -2.54 4.09 0.14 2.61 2.01 -1.26 -4.61 115.64 116.08 3h9z s THR 396 Ca 0.00 2.07 -0.20 0.00 0.31 0.00 0.00 61.69 63.87 3h9z s THR 396 Cb 0.00 -4.32 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 3h9z s THR 396 CO 0.00 0.50 0.64 -0.22 -0.69 0.00 0.00 174.62 174.85 3h9z s LEU 397 N -1.16 4.47 -0.11 4.42 2.96 -0.71 0.55 118.68 129.10 3h9z s LEU 397 Ca 0.41 1.34 -0.00 0.00 -0.22 0.00 0.00 54.13 55.65 3h9z s LEU 397 Cb -0.26 -3.19 0.02 0.00 0.50 0.00 0.00 46.19 43.27 3h9z s LEU 397 CO 0.32 0.18 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.55 3h9z s THR 398 N -1.27 1.07 -0.10 3.68 2.01 -0.99 -1.22 115.64 118.83 3h9z s THR 398 Ca 0.35 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 62.06 3h9z s THR 398 Cb -0.19 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 3h9z s THR 398 CO 0.21 0.37 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.62 3h9z s VAL 399 N 1.63 2.41 0.13 3.82 1.01 -0.09 -1.63 120.40 127.69 3h9z s VAL 399 Ca 0.04 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.18 3h9z s VAL 399 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3h9z s VAL 399 CO -0.08 0.55 -0.16 0.42 0.00 0.00 0.00 175.10 175.84 3h9z s THR 400 N 0.19 1.48 -0.02 3.92 -4.23 -0.23 -0.57 115.64 116.18 3h9z s THR 400 Ca -0.12 -1.74 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 3h9z s THR 400 Cb -0.16 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.08 3h9z s THR 400 CO 0.07 -0.35 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.17 3h9z s SER 401 N -2.44 1.07 -0.11 3.99 0.15 -0.06 -1.48 113.70 114.82 3h9z s SER 401 Ca 0.10 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.62 3h9z s SER 401 Cb -0.06 -0.27 0.01 0.00 -1.71 0.00 0.00 66.02 63.99 3h9z s SER 401 CO 0.04 0.06 -0.22 -0.89 1.20 0.00 0.00 173.24 173.43 3h9z s THR 402 N 0.18 1.97 -0.18 6.45 2.01 -0.06 -0.33 115.64 125.68 3h9z s THR 402 Ca -0.03 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3h9z s THR 402 Cb -0.08 -1.73 0.02 0.00 0.01 0.00 0.00 72.50 70.73 3h9z s THR 402 CO 0.00 0.54 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.05 3h9z s LEU 403 N 0.57 2.16 0.39 4.42 2.96 -0.24 -0.68 118.68 128.26 3h9z s LEU 403 Ca -0.14 -0.65 -0.27 0.00 -0.22 0.00 0.00 54.13 52.85 3h9z s LEU 403 Cb -0.17 -1.48 -0.09 0.00 0.50 0.00 0.00 46.19 44.95 3h9z s LEU 403 CO 0.04 -0.00 1.30 -2.84 -1.32 0.00 0.00 176.35 173.53 3h9z s PRO 404 N 1.29 4.05 0.10 0.98 0.02 -1.26 -1.46 135.00 138.73 3h9z s PRO 404 Ca 0.05 2.17 0.04 0.00 0.02 0.00 0.00 61.00 63.28 3h9z s PRO 404 Cb -0.13 -2.82 -0.04 0.00 0.02 0.00 0.00 34.50 31.53 3h9z s PRO 404 CO -0.13 -0.43 -0.10 0.14 -0.33 0.00 0.00 177.00 176.16 3h9z s VAL 405 N -1.24 0.95 0.60 3.83 -7.23 -0.85 -4.44 120.40 112.03 3h9z s VAL 405 Ca 0.55 -1.71 -0.17 0.00 -1.81 0.00 0.00 61.98 58.84 3h9z s VAL 405 Cb -0.38 -1.44 -0.03 0.00 0.56 0.00 0.00 36.38 35.09 3h9z s VAL 405 CO 0.50 -0.60 1.10 -0.83 -0.31 0.00 0.00 175.10 174.96 3h9z s GLY 406 N -2.57 2.34 -0.11 2.32 0.00 -1.26 -4.31 107.32 103.72 3h9z s GLY 406 Ca 0.07 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.15 3h9z s GLY 406 CO -0.00 0.97 0.81 -0.84 0.00 0.00 0.00 173.10 174.04 3h9z h THR 407 N 0.61 1.59 0.13 0.90 2.02 -1.94 -2.83 112.91 113.39 3h9z h THR 407 Ca -0.48 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 64.67 3h9z h THR 407 Cb 1.25 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.57 3h9z h THR 407 CO 0.56 0.51 -0.06 -0.09 0.37 0.00 0.00 175.52 176.80 3h9z h ARG 408 N -0.91 -0.17 -0.48 6.66 2.43 -1.98 -0.66 114.38 119.26 3h9z h ARG 408 Ca -0.00 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.28 3h9z h ARG 408 Cb 0.84 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 30.33 3h9z h ARG 408 CO 0.00 -0.11 -0.18 -0.44 -1.51 0.00 0.00 179.97 177.73 3h9z h ASP 409 N -0.18 -0.64 0.18 -3.80 3.32 -1.97 0.19 116.42 113.52 3h9z h ASP 409 Ca -0.02 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3h9z h ASP 409 Cb 0.14 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3h9z h ASP 409 CO 0.03 -0.22 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.00 3h9z h TRP 410 N -0.07 -0.22 -0.56 4.55 2.91 -1.33 -2.16 115.95 119.07 3h9z h TRP 410 Ca 0.23 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.33 3h9z h TRP 410 Cb 0.43 0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.12 3h9z h TRP 410 CO -0.46 -0.08 0.37 0.82 -1.03 0.00 0.00 178.44 178.06 3h9z h ILE 411 N -0.31 0.94 -0.40 2.65 1.08 -0.40 -2.06 117.51 119.00 3h9z h ILE 411 Ca -0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3h9z h ILE 411 Cb 0.24 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 3h9z h ILE 411 CO 0.04 0.08 0.00 -0.62 -0.69 0.00 0.00 178.15 176.96 3h9z n GLU 412 N -4.47 1.96 -0.38 2.37 1.02 0.61 -4.91 120.64 116.83 3h9z n GLU 412 Ca 0.08 -1.49 0.00 0.00 -0.02 0.00 0.00 57.16 55.73 3h9z n GLU 412 Cb 0.31 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 3h9z n GLU 412 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h9z n GLY 413 N 1.17 1.64 3.78 0.62 0.00 -0.78 -5.04 105.19 106.58 3h9z n GLY 413 Ca 0.14 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 3h9z n GLY 413 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h9z s GLU 414 N -1.50 3.71 -0.16 1.61 2.56 -0.83 -4.85 118.70 119.24 3h9z s GLU 414 Ca 0.00 1.51 -0.01 0.00 0.00 0.00 0.00 54.97 56.47 3h9z s GLU 414 Cb 0.00 -2.16 -0.01 0.00 2.00 0.00 0.00 34.13 33.96 3h9z s GLU 414 CO 0.00 -0.54 -0.12 0.99 -0.56 0.00 0.00 175.26 175.03 3h9z s THR 415 N -1.82 2.98 -0.09 -1.70 2.01 -1.26 -4.46 115.64 111.31 3h9z s THR 415 Ca 0.67 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 3h9z s THR 415 Cb -0.21 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 3h9z s THR 415 CO 0.25 0.50 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.35 3h9z s TYR 416 N 0.74 3.10 -0.01 4.92 1.51 -0.69 -1.34 117.35 125.59 3h9z s TYR 416 Ca -0.05 0.12 0.05 0.00 -1.01 0.00 0.00 57.07 56.18 3h9z s TYR 416 Cb -0.15 -1.79 -0.01 0.00 -0.11 0.00 0.00 41.96 39.90 3h9z s TYR 416 CO 0.01 0.40 -0.18 -0.65 -1.11 0.00 0.00 175.55 174.03 3h9z s GLN 417 N -0.76 1.42 -0.12 -0.62 -0.21 -0.56 -1.09 119.66 117.73 3h9z s GLN 417 Ca 0.12 -0.63 0.02 0.00 0.02 0.00 0.00 55.36 54.89 3h9z s GLN 417 Cb -0.11 -1.37 0.01 0.00 1.00 0.00 0.00 33.01 32.53 3h9z s GLN 417 CO 0.02 0.38 -0.20 0.00 -2.12 0.00 0.00 175.29 173.37 3h9z s ARG 419 N 0.80 3.42 -0.24 0.00 3.52 0.49 -1.63 118.95 125.30 3h9z s ARG 419 Ca -0.09 -0.61 -0.08 0.00 -0.13 0.00 0.00 55.73 54.82 3h9z s ARG 419 Cb -0.16 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 3h9z s ARG 419 CO -0.00 -0.16 0.10 0.08 -0.81 0.00 0.00 175.30 174.51 3h9z s VAL 420 N 1.40 4.71 -0.27 7.11 1.01 0.34 -1.44 120.40 133.26 3h9z s VAL 420 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3h9z s VAL 420 Cb -0.14 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.08 3h9z s VAL 420 CO -0.02 0.35 -0.05 -0.89 0.00 0.00 0.00 175.10 174.49 3h9z s THR 421 N 1.33 2.76 0.22 3.92 2.01 0.11 -1.98 115.64 124.01 3h9z s THR 421 Ca 0.06 -1.31 -0.09 0.00 0.31 0.00 0.00 61.69 60.65 3h9z s THR 421 Cb -0.15 -2.52 -0.07 0.00 0.01 0.00 0.00 72.50 69.77 3h9z s THR 421 CO 0.05 0.02 0.53 -2.28 -0.69 0.00 0.00 174.62 172.25 3h9z s HIS 422 N 1.24 3.43 0.12 4.92 2.46 -1.26 -0.80 115.29 125.41 3h9z s HIS 422 Ca -0.04 0.83 -0.28 0.00 0.47 0.00 0.00 55.06 56.04 3h9z s HIS 422 Cb -0.19 -2.23 -0.07 0.00 -0.13 0.00 0.00 32.58 29.97 3h9z s HIS 422 CO -0.03 0.28 1.61 -1.35 -2.47 0.00 0.00 174.74 172.78 3h9z h PRO 423 N 2.54 -0.49 -2.20 2.88 0.11 -1.88 -2.59 132.00 130.36 3h9z h PRO 423 Ca -0.47 0.03 -0.74 0.00 0.11 0.00 0.00 66.00 64.94 3h9z h PRO 423 Cb 1.17 0.11 -0.23 0.00 0.11 0.00 0.00 31.00 32.16 3h9z h PRO 423 CO 0.69 -0.33 1.19 0.72 -0.21 0.00 0.00 178.00 180.07 3h9z n HIS 424 N -5.42 2.61 -3.46 0.65 8.25 -1.26 -4.97 115.22 111.62 3h9z n HIS 424 Ca -0.06 -2.44 -0.37 0.00 -0.26 0.00 0.00 57.72 54.60 3h9z n HIS 424 Cb 0.33 -1.34 -0.07 0.00 1.12 0.00 0.00 29.99 30.04 3h9z n HIS 424 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 3h9z s LEU 425 N -3.52 4.28 -0.02 2.41 0.05 -0.98 -5.01 118.68 115.89 3h9z s LEU 425 Ca 0.49 0.66 -0.09 0.00 0.05 0.00 0.00 54.13 55.24 3h9z s LEU 425 Cb 0.30 -2.50 -0.05 0.00 -2.05 0.00 0.00 46.19 41.88 3h9z s LEU 425 CO -0.23 0.09 0.59 -0.65 -0.55 0.00 0.00 176.35 175.60 3h9z h PRO 426 N 6.45 -0.32 -6.22 1.48 0.11 -1.93 -3.47 132.00 128.10 3h9z h PRO 426 Ca -0.42 0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.16 3h9z h PRO 426 Cb 1.18 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 3h9z h PRO 426 CO 0.74 -0.21 -0.58 1.03 -0.21 0.00 0.00 178.00 178.77 3h9z s ARG 427 N -2.78 2.73 -0.10 1.05 1.81 -1.26 -5.10 118.95 115.30 3h9z s ARG 427 Ca -0.05 -1.07 -0.29 0.00 -1.72 0.00 0.00 55.73 52.60 3h9z s ARG 427 Cb 0.00 -2.49 -0.01 0.00 -0.45 0.00 0.00 34.95 32.00 3h9z s ARG 427 CO 0.14 0.43 0.98 0.00 -0.68 0.00 0.00 175.30 176.17 3h9z s ALA 428 N -1.99 3.38 0.26 2.13 0.00 -1.26 -4.86 121.76 119.43 3h9z s ALA 428 Ca 0.31 0.35 -0.29 0.00 0.00 0.00 0.00 51.96 52.33 3h9z s ALA 428 Cb -0.08 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 3h9z s ALA 428 CO 0.23 -0.55 0.95 -0.51 0.00 0.00 0.00 175.76 175.87 3h9z s LEU 429 N 1.88 4.56 0.01 0.00 1.43 -0.84 -4.90 118.68 120.82 3h9z s LEU 429 Ca 0.47 1.94 0.05 0.00 -1.03 0.00 0.00 54.13 55.56 3h9z s LEU 429 Cb -0.18 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 3h9z s LEU 429 CO 0.18 0.08 -0.15 -0.04 0.23 0.00 0.00 176.35 176.66 3h9z s MET 430 N -1.42 1.12 -0.01 1.70 -1.94 -1.26 -0.50 119.30 116.99 3h9z s MET 430 Ca 0.44 -0.62 -0.02 0.00 -1.71 0.00 0.00 55.69 53.78 3h9z s MET 430 Cb -0.24 -1.11 -0.00 0.00 2.01 0.00 0.00 34.83 35.48 3h9z s MET 430 CO 0.30 0.30 0.04 1.03 -0.01 0.00 0.00 175.02 176.67 3h9z s ARG 431 N -0.63 0.16 0.13 2.03 1.81 -0.65 -5.00 118.95 116.80 3h9z s ARG 431 Ca 0.05 -0.15 0.01 0.00 -1.72 0.00 0.00 55.73 53.91 3h9z s ARG 431 Cb -0.06 0.06 -0.04 0.00 -0.45 0.00 0.00 34.95 34.46 3h9z s ARG 431 CO 0.00 -0.03 -0.01 -1.54 -0.68 0.00 0.00 175.30 173.05 3h9z s SER 432 N -0.49 0.88 0.03 0.23 1.04 -1.26 -0.01 113.70 114.12 3h9z s SER 432 Ca -0.06 -1.12 -0.13 0.00 0.48 0.00 0.00 55.95 55.12 3h9z s SER 432 Cb -0.04 0.16 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3h9z s SER 432 CO -0.00 -0.58 0.29 0.28 0.98 0.00 0.00 173.24 174.21 3h9z s THR 433 N -3.78 0.08 0.22 2.02 -1.32 -0.25 -4.93 115.64 107.69 3h9z s THR 433 Ca 0.19 -0.65 -0.20 0.00 -1.21 0.00 0.00 61.69 59.82 3h9z s THR 433 Cb 0.06 -0.85 0.03 0.00 -1.51 0.00 0.00 72.50 70.24 3h9z s THR 433 CO -0.01 -0.36 0.60 0.28 -2.21 0.00 0.00 174.62 172.92 3h9z s THR 434 N -2.22 0.01 0.25 5.08 -1.32 -1.26 -1.70 115.64 114.48 3h9z s THR 434 Ca -0.07 -0.70 -0.31 0.00 -1.21 0.00 0.00 61.69 59.40 3h9z s THR 434 Cb -0.02 -1.60 -0.12 0.00 -1.51 0.00 0.00 72.50 69.24 3h9z s THR 434 CO -0.01 -0.05 1.58 1.17 -2.21 0.00 0.00 174.62 175.10 3h9z n LYS 435 N -0.39 2.53 -2.79 7.08 4.81 -1.26 -4.95 118.16 123.19 3h9z n LYS 435 Ca -0.09 0.90 -0.42 0.00 -0.87 0.00 0.00 58.31 57.83 3h9z n LYS 435 Cb 0.62 -2.67 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 3h9z n LYS 435 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 3h9z s THR 436 N 0.32 4.80 -0.53 3.15 -4.23 -1.26 -4.98 115.64 112.91 3h9z s THR 436 Ca 0.69 1.80 0.06 0.00 -1.18 0.00 0.00 61.69 63.06 3h9z s THR 436 Cb -0.55 -4.21 0.35 0.00 1.34 0.00 0.00 72.50 69.43 3h9z s THR 436 CO 0.44 -0.05 0.93 -1.20 -0.54 0.00 0.00 174.62 174.20 3h9z n SER 437 N 5.61 3.92 -1.73 3.99 7.64 -1.26 -4.95 113.62 126.83 3h9z n SER 437 Ca 0.07 -3.58 0.00 0.00 1.01 0.00 0.00 58.87 56.38 3h9z n SER 437 Cb 0.48 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3h9z n SER 437 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9z n GLY 438 N -0.18 0.88 3.81 0.23 0.00 -1.26 -5.07 105.19 103.60 3h9z n GLY 438 Ca 0.30 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 3h9z n GLY 438 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h9z s PRO 439 N 1.50 3.39 0.09 1.61 0.04 -1.26 -4.97 135.00 135.40 3h9z s PRO 439 Ca 0.00 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.23 3h9z s PRO 439 Cb 0.00 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 3h9z s PRO 439 CO 0.00 -0.74 -0.01 1.03 0.04 0.00 0.00 177.00 177.31 3h9z s ARG 440 N -4.16 2.50 -0.27 4.56 0.52 -1.26 -3.92 118.95 116.92 3h9z s ARG 440 Ca 0.62 -0.86 -0.20 0.00 -0.52 0.00 0.00 55.73 54.78 3h9z s ARG 440 Cb -0.15 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 32.88 3h9z s ARG 440 CO 0.38 0.54 0.69 0.00 0.02 0.00 0.00 175.30 176.93 3h9z s ALA 441 N -1.30 -1.80 0.75 2.13 0.00 -0.75 -4.88 121.76 115.91 3h9z s ALA 441 Ca 0.25 2.20 -0.12 0.00 0.00 0.00 0.00 51.96 54.29 3h9z s ALA 441 Cb -0.12 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.76 3h9z s ALA 441 CO 0.18 -0.36 1.12 0.00 0.00 0.00 0.00 175.76 176.70 3h9z s ALA 442 N 1.02 2.19 0.21 0.00 0.00 -1.25 -2.13 121.76 121.81 3h9z s ALA 442 Ca -0.05 0.47 -0.15 0.00 0.00 0.00 0.00 51.96 52.23 3h9z s ALA 442 Cb -0.05 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 3h9z s ALA 442 CO -0.10 -1.77 0.63 -1.25 0.00 0.00 0.00 175.76 173.27 3h9z s PRO 443 N -4.50 4.02 -0.09 0.00 0.04 -1.26 -4.15 135.00 129.07 3h9z s PRO 443 Ca 0.65 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 3h9z s PRO 443 Cb -0.20 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.52 3h9z s PRO 443 CO 0.50 0.37 0.35 -1.21 0.04 0.00 0.00 177.00 177.05 3h9z s GLU 444 N -2.32 4.04 -0.03 4.56 2.02 -0.43 -4.91 118.70 121.63 3h9z s GLU 444 Ca 0.44 0.24 0.07 0.00 0.02 0.00 0.00 54.97 55.74 3h9z s GLU 444 Cb -0.14 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 3h9z s GLU 444 CO 0.20 0.46 -0.24 0.08 0.02 0.00 0.00 175.26 175.78 3h9z s VAL 445 N -0.28 1.93 -0.15 2.63 1.01 -1.26 -1.10 120.40 123.18 3h9z s VAL 445 Ca 0.20 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3h9z s VAL 445 Cb -0.15 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.68 3h9z s VAL 445 CO 0.08 0.54 0.36 -0.31 0.00 0.00 0.00 175.10 175.77 3h9z s TYR 446 N -0.45 -0.52 0.06 5.22 1.51 -0.36 -4.88 117.35 117.93 3h9z s TYR 446 Ca 0.06 1.13 0.09 0.00 -1.01 0.00 0.00 57.07 57.34 3h9z s TYR 446 Cb -0.10 0.20 -0.03 0.00 -0.11 0.00 0.00 41.96 41.91 3h9z s TYR 446 CO 0.00 -0.31 -0.25 0.00 -1.11 0.00 0.00 175.55 173.88 3h9z s ALA 447 N 1.40 2.11 0.03 3.71 0.00 -1.26 0.39 121.76 128.14 3h9z s ALA 447 Ca -0.09 -1.24 -0.09 0.00 0.00 0.00 0.00 51.96 50.54 3h9z s ALA 447 Cb -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.62 3h9z s ALA 447 CO -0.11 0.49 0.19 -0.06 0.00 0.00 0.00 175.76 176.26 3h9z s PHE 448 N -0.85 0.04 -0.04 0.00 0.40 0.11 -4.88 117.98 112.76 3h9z s PHE 448 Ca 0.11 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.26 3h9z s PHE 448 Cb -0.10 -0.03 0.00 0.00 0.51 0.00 0.00 43.02 43.41 3h9z s PHE 448 CO 0.03 -0.40 -0.13 0.00 0.70 0.00 0.00 175.22 175.42 3h9z s ALA 449 N -2.24 1.18 0.57 5.36 0.00 -1.26 -0.61 121.76 124.75 3h9z s ALA 449 Ca -0.08 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 3h9z s ALA 449 Cb -0.03 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 3h9z s ALA 449 CO -0.02 0.20 1.10 0.95 0.00 0.00 0.00 175.76 177.99 3h9z s THR 450 N 0.14 3.37 1.14 0.00 -4.23 -0.37 -5.02 115.64 110.67 3h9z s THR 450 Ca -0.04 0.76 -0.19 0.00 -1.18 0.00 0.00 61.69 61.04 3h9z s THR 450 Cb -0.10 -3.28 0.28 0.00 1.34 0.00 0.00 72.50 70.74 3h9z s THR 450 CO 0.01 -0.27 1.10 -2.65 -0.54 0.00 0.00 174.62 172.27 3h9z n PRO 451 N -1.65 -2.72 -2.61 3.99 -0.02 -1.26 -4.70 135.00 126.03 3h9z n PRO 451 Ca 0.11 -1.75 -0.42 0.00 -2.02 0.00 0.00 63.50 59.42 3h9z n PRO 451 Cb 0.52 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 3h9z n PRO 451 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h9z s GLU 452 N -5.48 4.53 -0.02 -0.52 2.12 -1.26 -4.88 118.70 113.19 3h9z s GLU 452 Ca 0.69 1.56 -0.25 0.00 0.36 0.00 0.00 54.97 57.33 3h9z s GLU 452 Cb -0.06 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 3h9z s GLU 452 CO 0.52 -0.08 0.76 -0.46 -0.54 0.00 0.00 175.26 175.46 3h9z s TRP 453 N 0.84 3.65 0.09 5.30 -0.11 -1.26 -4.96 118.94 122.48 3h9z s TRP 453 Ca 0.53 1.39 -0.35 0.00 1.22 0.00 0.00 56.10 58.89 3h9z s TRP 453 Cb -0.25 -2.85 -0.19 0.00 -1.50 0.00 0.00 33.47 28.69 3h9z s TRP 453 CO 0.29 0.15 0.83 -2.30 -4.62 0.00 0.00 176.95 171.30 3h9z n PRO 454 N 3.42 0.01 0.00 5.86 -0.02 -1.26 -2.83 135.00 140.18 3h9z n PRO 454 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3h9z n PRO 454 Cb 0.51 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 3h9z n PRO 454 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9z n GLY 455 N 1.72 2.08 3.57 -1.23 0.00 -1.26 -4.91 105.19 105.16 3h9z n GLY 455 Ca 0.19 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 3h9z n GLY 455 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h9z s SER 456 N -3.14 6.29 0.00 1.61 1.04 -1.13 -4.76 113.70 113.61 3h9z s SER 456 Ca 0.00 -1.67 0.23 0.00 0.48 0.00 0.00 55.95 55.00 3h9z s SER 456 Cb 0.00 -2.57 0.41 0.00 0.10 0.00 0.00 66.02 63.95 3h9z s SER 456 CO 0.00 -1.71 1.39 -2.11 0.98 0.00 0.00 173.24 171.79 3h9z n ARG 457 N 8.68 2.47 -0.30 4.02 1.85 -1.26 -3.91 116.66 128.22 3h9z n ARG 457 Ca 0.40 -2.21 0.05 0.00 -1.00 0.00 0.00 57.85 55.09 3h9z n ARG 457 Cb 0.49 -1.51 0.18 0.00 -1.05 0.00 0.00 32.46 30.57 3h9z n ARG 457 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3h9z n ASP 458 N 1.45 2.56 -3.67 2.89 9.92 -1.26 -4.75 116.55 123.69 3h9z n ASP 458 Ca 0.19 -2.18 -0.15 0.00 -0.53 0.00 0.00 54.79 52.11 3h9z n ASP 458 Cb 0.60 -0.39 -0.08 0.00 -0.64 0.00 0.00 41.12 40.62 3h9z n ASP 458 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 3h9z s LYS 459 N -1.65 0.82 0.12 -1.24 -2.85 -1.25 -1.86 119.74 111.83 3h9z s LYS 459 Ca 0.26 -0.02 -0.01 0.00 -1.00 0.00 0.00 55.97 55.21 3h9z s LYS 459 Cb 0.16 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 36.27 3h9z s LYS 459 CO 0.14 -0.24 0.03 1.03 0.10 0.00 0.00 175.35 176.41 3h9z s ARG 460 N -1.28 0.89 -0.12 1.78 1.81 -0.85 -4.83 118.95 116.35 3h9z s ARG 460 Ca -0.13 -1.41 0.01 0.00 -1.72 0.00 0.00 55.73 52.48 3h9z s ARG 460 Cb -0.03 0.16 -0.01 0.00 -0.45 0.00 0.00 34.95 34.62 3h9z s ARG 460 CO 0.06 -0.21 -0.15 0.99 -0.68 0.00 0.00 175.30 175.31 3h9z s THR 461 N -3.97 2.83 -0.10 0.02 2.01 -1.26 -0.96 115.64 114.21 3h9z s THR 461 Ca 0.21 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.43 3h9z s THR 461 Cb 0.07 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 3h9z s THR 461 CO -0.00 0.53 0.07 -0.76 -0.69 0.00 0.00 174.62 173.77 3h9z s LEU 462 N 0.37 3.96 0.11 4.42 1.43 0.45 -1.24 118.68 128.18 3h9z s LEU 462 Ca -0.12 0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.32 3h9z s LEU 462 Cb -0.16 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 3h9z s LEU 462 CO 0.06 0.39 -0.12 0.00 0.23 0.00 0.00 176.35 176.92 3h9z s ALA 463 N -0.94 1.25 -0.03 4.21 0.00 0.22 -0.73 121.76 125.73 3h9z s ALA 463 Ca 0.14 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 3h9z s ALA 463 Cb -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3h9z s ALA 463 CO 0.03 0.01 0.07 0.00 0.00 0.00 0.00 175.76 175.87 3h9z s LEU 465 N 1.12 2.95 -0.19 0.00 2.96 0.16 -1.49 118.68 124.20 3h9z s LEU 465 Ca -0.09 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3h9z s LEU 465 Cb -0.13 -1.73 0.02 0.00 0.50 0.00 0.00 46.19 44.86 3h9z s LEU 465 CO -0.04 0.06 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.25 3h9z s ILE 466 N 0.99 2.24 0.19 6.68 -1.09 -0.13 -1.23 121.20 128.85 3h9z s ILE 466 Ca -0.00 -0.91 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 3h9z s ILE 466 Cb -0.15 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 3h9z s ILE 466 CO 0.00 0.50 0.23 0.00 -1.23 0.00 0.00 174.94 174.44 3h9z s GLN 467 N 1.31 1.23 -1.42 2.79 -2.07 -0.26 -0.04 119.66 121.20 3h9z s GLN 467 Ca 0.05 -1.42 -0.11 0.00 -1.82 0.00 0.00 55.36 52.06 3h9z s GLN 467 Cb -0.13 0.33 0.04 0.00 -1.09 0.00 0.00 33.01 32.16 3h9z s GLN 467 CO -0.11 -0.44 1.11 0.09 -1.32 0.00 0.00 175.29 174.62 3h9z n ASN 468 N -0.26 -5.73 -4.57 12.60 3.02 0.04 -1.32 115.26 119.04 3h9z n ASN 468 Ca -0.02 -0.63 -0.27 0.00 -0.03 0.00 0.00 54.58 53.64 3h9z n ASN 468 Cb 0.64 -4.60 -0.09 0.00 -0.61 0.00 0.00 39.78 35.11 3h9z n ASN 468 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3h9z s PHE 469 N -3.32 2.64 -0.04 3.10 -0.12 -1.09 -4.48 117.98 114.68 3h9z s PHE 469 Ca 0.61 -0.22 -0.22 0.00 -0.05 0.00 0.00 56.93 57.05 3h9z s PHE 469 Cb -0.28 -1.28 0.05 0.00 -0.63 0.00 0.00 43.02 40.87 3h9z s PHE 469 CO 0.77 0.52 0.48 0.00 -0.05 0.00 0.00 175.22 176.94 3h9z s MET 470 N -2.87 0.84 0.70 1.99 0.23 -0.90 -0.60 119.30 118.68 3h9z s MET 470 Ca 0.25 0.05 -0.12 0.00 -1.03 0.00 0.00 55.69 54.84 3h9z s MET 470 Cb -0.09 0.39 0.17 0.00 -1.53 0.00 0.00 34.83 33.78 3h9z s MET 470 CO 0.15 -0.24 0.56 -0.35 -2.03 0.00 0.00 175.02 173.11 3h9z n PRO 471 N 1.17 -2.51 0.04 3.16 -0.05 -1.25 -1.81 135.00 133.74 3h9z n PRO 471 Ca -0.20 -0.91 0.08 0.00 -0.05 0.00 0.00 63.50 62.43 3h9z n PRO 471 Cb 0.56 -0.92 0.36 0.00 -0.05 0.00 0.00 33.50 33.45 3h9z n PRO 471 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 3h9z n GLU 472 N -3.49 0.05 -2.33 0.54 0.28 -1.26 -4.78 120.64 109.66 3h9z n GLU 472 Ca 0.08 0.30 -0.42 0.00 -0.16 0.00 0.00 57.16 56.96 3h9z n GLU 472 Cb 0.32 -1.60 -0.03 0.00 1.43 0.00 0.00 31.44 31.56 3h9z n GLU 472 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3h9z s ASP 473 N -3.34 6.92 -0.16 -1.84 1.01 -1.26 -4.88 116.67 113.12 3h9z s ASP 473 Ca 0.06 1.93 -0.20 0.00 0.71 0.00 0.00 52.55 55.05 3h9z s ASP 473 Cb 0.09 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 41.52 3h9z s ASP 473 CO 0.30 -0.71 0.52 -0.51 0.21 0.00 0.00 175.17 174.98 3h9z s ILE 474 N 2.78 0.01 -0.14 0.77 2.07 -1.26 -4.60 121.20 120.83 3h9z s ILE 474 Ca 0.60 -0.06 -0.03 0.00 -1.41 0.00 0.00 60.65 59.76 3h9z s ILE 474 Cb -0.27 -0.76 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 3h9z s ILE 474 CO 0.22 -0.03 -0.06 -0.44 -1.91 0.00 0.00 174.94 172.73 3h9z s SER 475 N -0.09 4.66 -0.07 4.50 0.01 -0.45 -4.83 113.70 117.42 3h9z s SER 475 Ca -0.03 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.14 3h9z s SER 475 Cb -0.03 -1.68 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 3h9z s SER 475 CO 0.02 0.19 -0.25 -0.69 0.41 0.00 0.00 173.24 172.93 3h9z s VAL 476 N 0.21 2.07 0.05 3.43 1.01 -1.26 0.40 120.40 126.31 3h9z s VAL 476 Ca -0.03 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 3h9z s VAL 476 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3h9z s VAL 476 CO 0.03 0.57 0.07 0.00 0.00 0.00 0.00 175.10 175.77 3h9z s GLN 477 N 0.02 0.64 0.04 2.72 -2.07 0.27 -4.99 119.66 116.30 3h9z s GLN 477 Ca -0.09 -0.94 0.07 0.00 -1.82 0.00 0.00 55.36 52.57 3h9z s GLN 477 Cb -0.15 0.24 -0.03 0.00 -1.09 0.00 0.00 33.01 31.98 3h9z s GLN 477 CO 0.06 -0.16 -0.16 -1.58 -1.32 0.00 0.00 175.29 172.13 3h9z s TRP 478 N -3.26 2.61 0.07 9.60 0.52 -1.26 -0.27 118.94 126.94 3h9z s TRP 478 Ca 0.01 -0.23 0.08 0.00 0.02 0.00 0.00 56.10 55.98 3h9z s TRP 478 Cb 0.03 -1.47 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 3h9z s TRP 478 CO -0.08 0.28 -0.21 -0.51 0.02 0.00 0.00 176.95 176.45 3h9z s LEU 479 N -1.51 2.23 -0.05 2.99 1.02 0.10 -1.46 118.68 122.00 3h9z s LEU 479 Ca 0.15 -0.61 -0.03 0.00 0.02 0.00 0.00 54.13 53.67 3h9z s LEU 479 Cb -0.11 -0.97 0.03 0.00 0.02 0.00 0.00 46.19 45.17 3h9z s LEU 479 CO 0.06 0.12 0.12 -2.28 0.02 0.00 0.00 176.35 174.40 3h9z s HIS 480 N -0.97 -0.13 -1.33 0.29 2.46 0.33 -1.97 115.29 113.97 3h9z s HIS 480 Ca 0.08 0.39 -0.03 0.00 0.47 0.00 0.00 55.06 55.97 3h9z s HIS 480 Cb -0.09 -0.08 0.01 0.00 -0.13 0.00 0.00 32.58 32.29 3h9z s HIS 480 CO 0.03 -0.13 0.81 0.09 -2.47 0.00 0.00 174.74 173.07 3h9z n ASN 481 N 3.92 -2.13 -1.26 9.88 3.02 -1.26 -0.70 115.26 126.72 3h9z n ASN 481 Ca -0.23 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.41 3h9z n ASN 481 Cb 0.53 -4.23 -0.06 0.00 -0.61 0.00 0.00 39.78 35.41 3h9z n ASN 481 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3h9z n GLU 482 N -4.36 -1.45 -4.80 3.52 -0.58 -1.26 -4.91 120.64 106.80 3h9z n GLU 482 Ca -0.23 0.88 -0.25 0.00 -0.42 0.00 0.00 57.16 57.14 3h9z n GLU 482 Cb 0.65 -5.15 -0.15 0.00 -0.57 0.00 0.00 31.44 26.22 3h9z n GLU 482 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3h9z s VAL 483 N -2.15 1.45 0.03 2.62 1.01 0.12 -5.10 120.40 118.37 3h9z s VAL 483 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 3h9z s VAL 483 Cb 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 3h9z s VAL 483 CO 0.00 0.34 0.86 -1.58 0.00 0.00 0.00 175.10 174.72 3h9z s GLN 484 N -0.60 4.55 0.56 2.72 0.74 -1.26 0.12 119.66 126.49 3h9z s GLN 484 Ca 0.07 1.22 -0.09 0.00 0.05 0.00 0.00 55.36 56.61 3h9z s GLN 484 Cb -0.07 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 3h9z s GLN 484 CO -0.00 0.13 0.94 -0.51 -0.55 0.00 0.00 175.29 175.30 3h9z s LEU 485 N 0.43 3.40 0.21 3.68 1.43 -0.53 -4.90 118.68 122.39 3h9z s LEU 485 Ca 0.44 1.25 -0.32 0.00 -1.03 0.00 0.00 54.13 54.48 3h9z s LEU 485 Cb -0.21 -4.26 -0.11 0.00 0.03 0.00 0.00 46.19 41.64 3h9z s LEU 485 CO 0.25 -0.75 1.66 -2.84 0.23 0.00 0.00 176.35 174.90 3h9z s PRO 486 N -4.95 4.15 0.24 1.29 0.02 -1.26 -4.77 135.00 129.72 3h9z s PRO 486 Ca 0.52 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.11 3h9z s PRO 486 Cb -0.11 -3.09 0.63 0.00 0.02 0.00 0.00 34.50 31.96 3h9z s PRO 486 CO 0.49 -0.69 1.20 -0.25 -0.33 0.00 0.00 177.00 177.42 3h9z n ASP 487 N 3.77 -0.05 0.00 2.53 8.00 -1.26 -0.65 116.55 128.90 3h9z n ASP 487 Ca 0.14 1.29 0.07 0.00 0.71 0.00 0.00 54.79 57.00 3h9z n ASP 487 Cb 0.36 -0.49 0.29 0.00 -0.02 0.00 0.00 41.12 41.26 3h9z n ASP 487 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h9z n ALA 488 N -3.18 1.61 0.17 2.24 0.00 -1.26 -1.85 120.51 118.23 3h9z n ALA 488 Ca 0.19 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.61 3h9z n ALA 488 Cb 0.63 -1.22 0.28 0.00 0.00 0.00 0.00 19.45 19.14 3h9z n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9z h ARG 489 N 0.00 0.00 -5.99 0.00 2.47 -1.25 -3.45 114.38 106.16 3h9z h ARG 489 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 3h9z h ARG 489 Cb 0.23 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.48 3h9z h ARG 489 CO 0.00 0.47 -0.50 -3.38 0.56 0.00 0.00 179.97 177.12 3h9z s HIS 490 N -3.71 2.64 -0.07 3.04 -3.43 -0.77 -4.41 115.29 108.58 3h9z s HIS 490 Ca -0.01 -0.51 -0.00 0.00 -0.80 0.00 0.00 55.06 53.73 3h9z s HIS 490 Cb 0.12 -1.88 0.03 0.00 -1.43 0.00 0.00 32.58 29.42 3h9z s HIS 490 CO 0.72 0.20 -0.02 0.45 -2.00 0.00 0.00 174.74 174.09 3h9z s SER 491 N -3.91 1.42 -0.08 7.38 0.15 -0.56 -4.99 113.70 113.11 3h9z s SER 491 Ca 0.41 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.97 3h9z s SER 491 Cb 0.01 -0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 63.82 3h9z s SER 491 CO 0.23 -0.13 -0.22 -0.89 1.20 0.00 0.00 173.24 173.43 3h9z s THR 492 N 1.56 2.33 0.92 6.45 2.01 -1.26 -1.27 115.64 126.38 3h9z s THR 492 Ca -0.01 -0.95 -0.14 0.00 0.31 0.00 0.00 61.69 60.90 3h9z s THR 492 Cb -0.13 -1.89 0.15 0.00 0.01 0.00 0.00 72.50 70.64 3h9z s THR 492 CO -0.04 0.56 1.19 0.42 -0.69 0.00 0.00 174.62 176.07 3h9z s THR 493 N -0.01 1.96 0.13 -0.82 -4.23 0.80 -4.99 115.64 108.48 3h9z s THR 493 Ca -0.07 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 3h9z s THR 493 Cb -0.15 -2.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 3h9z s THR 493 CO 0.05 0.00 0.58 0.00 -0.54 0.00 0.00 174.62 174.71 3h9z s GLN 494 N -5.53 4.11 -0.31 3.99 -2.07 -1.26 -4.67 119.66 113.92 3h9z s GLN 494 Ca 0.66 0.65 -0.37 0.00 -1.82 0.00 0.00 55.36 54.48 3h9z s GLN 494 Cb -0.11 -3.05 -0.13 0.00 -1.09 0.00 0.00 33.01 28.63 3h9z s GLN 494 CO 0.52 0.54 2.01 -2.30 -1.32 0.00 0.00 175.29 174.74 3h9z n PRO 495 N 1.18 1.13 -4.17 9.60 -0.02 -1.26 -4.81 135.00 136.66 3h9z n PRO 495 Ca -0.07 0.36 -0.28 0.00 -2.02 0.00 0.00 63.50 61.50 3h9z n PRO 495 Cb 0.51 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.62 3h9z n PRO 495 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h9z s ARG 496 N 5.12 2.49 0.06 -0.52 0.52 -0.60 -4.90 118.95 121.11 3h9z s ARG 496 Ca 1.05 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 54.96 3h9z s ARG 496 Cb -0.96 -2.44 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 3h9z s ARG 496 CO 0.56 0.49 1.02 0.15 0.02 0.00 0.00 175.30 177.54 3h9z s LYS 497 N -2.73 4.58 1.02 3.54 1.02 -1.26 0.31 119.74 126.22 3h9z s LYS 497 Ca 0.27 1.52 -0.16 0.00 0.02 0.00 0.00 55.97 57.62 3h9z s LYS 497 Cb -0.10 -3.40 0.21 0.00 -0.52 0.00 0.00 37.83 34.02 3h9z s LYS 497 CO 0.19 -0.00 1.21 0.95 -0.92 0.00 0.00 175.35 176.77 3h9z s THR 498 N 0.63 1.87 0.21 2.17 -4.23 -0.02 -4.85 115.64 111.43 3h9z s THR 498 Ca 0.52 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 3h9z s THR 498 Cb -0.24 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.76 3h9z s THR 498 CO 0.29 0.00 1.52 0.11 -0.54 0.00 0.00 174.62 176.00 3h9z h LYS 499 N -1.89 0.35 0.00 3.99 1.79 -1.97 -3.42 116.57 115.42 3h9z h LYS 499 Ca -0.46 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 57.77 3h9z h LYS 499 Cb 1.28 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 3h9z h LYS 499 CO 0.43 0.86 0.00 0.41 -1.08 0.00 0.00 179.45 180.06 3h9z n GLY 500 N 0.32 -2.94 0.00 3.86 0.00 -1.26 -4.95 105.19 100.22 3h9z n GLY 500 Ca -0.03 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.30 3h9z n GLY 500 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h9z n SER 501 N 0.00 1.87 -3.46 1.61 2.88 -1.26 -5.06 113.62 110.21 3h9z n SER 501 Ca 0.00 -0.24 -0.17 0.00 -1.33 0.00 0.00 58.87 57.13 3h9z n SER 501 Cb 0.00 1.33 0.10 0.00 -0.75 0.00 0.00 64.21 64.89 3h9z n SER 501 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h9z n GLY 502 N 1.68 -0.22 3.62 0.46 0.00 -1.26 -4.83 105.19 104.64 3h9z n GLY 502 Ca -0.01 -1.87 -0.24 0.00 0.00 0.00 0.00 46.02 43.91 3h9z n GLY 502 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9z s PHE 503 N -2.33 2.66 0.13 1.61 0.40 0.23 -0.84 117.98 119.85 3h9z s PHE 503 Ca 0.45 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 3h9z s PHE 503 Cb -0.02 -1.19 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 3h9z s PHE 503 CO 0.31 0.61 -0.08 -0.59 0.70 0.00 0.00 175.22 176.17 3h9z s PHE 504 N -2.25 1.14 -0.07 0.36 -0.12 0.15 -0.78 117.98 116.41 3h9z s PHE 504 Ca 0.30 -0.83 -0.13 0.00 -0.05 0.00 0.00 56.93 56.22 3h9z s PHE 504 Cb -0.07 -0.61 0.03 0.00 -0.63 0.00 0.00 43.02 41.75 3h9z s PHE 504 CO 0.19 -0.02 0.33 0.54 -0.05 0.00 0.00 175.22 176.21 3h9z s VAL 505 N -3.45 0.03 0.17 -2.49 0.11 0.94 -1.55 120.40 114.15 3h9z s VAL 505 Ca 0.16 -0.23 0.08 0.00 -2.93 0.00 0.00 61.98 59.05 3h9z s VAL 505 Cb 0.04 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 3h9z s VAL 505 CO -0.01 -0.13 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.20 3h9z s PHE 506 N -0.57 2.72 -0.03 1.54 0.40 -1.26 -0.96 117.98 119.82 3h9z s PHE 506 Ca -0.07 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 3h9z s PHE 506 Cb -0.04 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.19 3h9z s PHE 506 CO 0.02 0.50 0.06 0.45 0.70 0.00 0.00 175.22 176.95 3h9z s SER 507 N -2.76 0.22 -0.12 1.36 0.15 -0.56 -0.14 113.70 111.86 3h9z s SER 507 Ca 0.25 0.09 -0.00 0.00 0.70 0.00 0.00 55.95 56.99 3h9z s SER 507 Cb -0.09 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 3h9z s SER 507 CO 0.16 -0.15 -0.10 -0.60 1.20 0.00 0.00 173.24 173.74 3h9z s ARG 508 N 1.30 3.25 -0.11 5.44 3.52 -0.39 -1.21 118.95 130.74 3h9z s ARG 508 Ca -0.07 -0.63 -0.01 0.00 -0.13 0.00 0.00 55.73 54.90 3h9z s ARG 508 Cb -0.13 -2.66 0.03 0.00 -1.56 0.00 0.00 34.95 30.64 3h9z s ARG 508 CO -0.04 0.34 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.60 3h9z s LEU 509 N 0.05 1.00 0.08 -0.88 2.96 0.09 -1.50 118.68 120.46 3h9z s LEU 509 Ca -0.03 -0.33 -0.30 0.00 -0.22 0.00 0.00 54.13 53.25 3h9z s LEU 509 Cb -0.14 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 45.85 3h9z s LEU 509 CO 0.04 -0.19 0.95 -1.61 -1.32 0.00 0.00 176.35 174.22 3h9z s GLU 510 N 1.83 4.65 0.32 1.98 2.02 -1.26 -0.41 118.70 127.82 3h9z s GLU 510 Ca 0.04 1.42 0.09 0.00 0.02 0.00 0.00 54.97 56.54 3h9z s GLU 510 Cb -0.13 -3.40 -0.06 0.00 0.10 0.00 0.00 34.13 30.64 3h9z s GLU 510 CO -0.07 0.15 -0.11 0.14 0.02 0.00 0.00 175.26 175.39 3h9z s VAL 511 N 0.26 2.18 0.33 2.63 -7.23 -0.13 -4.96 120.40 113.49 3h9z s VAL 511 Ca 0.48 -2.23 0.07 0.00 -1.81 0.00 0.00 61.98 58.48 3h9z s VAL 511 Cb -0.22 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 3h9z s VAL 511 CO 0.29 -0.27 0.36 0.42 -0.31 0.00 0.00 175.10 175.59 3h9z s THR 512 N -2.66 3.75 0.30 5.32 -4.23 -1.26 -2.00 115.64 114.85 3h9z s THR 512 Ca 0.31 -1.23 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 3h9z s THR 512 Cb 0.01 -3.28 0.07 0.00 1.34 0.00 0.00 72.50 70.65 3h9z s THR 512 CO 0.15 -0.17 1.74 -0.09 -0.54 0.00 0.00 174.62 175.71 3h9z h ARG 513 N 1.12 0.39 -0.86 3.99 2.43 -1.66 -2.11 114.38 117.68 3h9z h ARG 513 Ca -0.45 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 58.67 3h9z h ARG 513 Cb 1.25 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 3h9z h ARG 513 CO 0.56 0.64 0.56 0.00 -1.51 0.00 0.00 179.97 180.22 3h9z h ALA 514 N 1.37 1.70 -0.05 2.80 0.00 -1.95 -2.11 119.26 121.02 3h9z h ALA 514 Ca 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3h9z h ALA 514 Cb 0.67 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3h9z h ALA 514 CO 0.05 0.12 -0.11 0.93 0.00 0.00 0.00 179.25 180.24 3h9z h GLU 515 N 0.81 0.16 0.00 0.00 5.08 -1.77 -2.58 114.58 116.29 3h9z h GLU 515 Ca 0.40 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3h9z h GLU 515 Cb 0.46 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3h9z h GLU 515 CO -0.17 0.71 0.00 0.11 -1.00 0.00 0.00 179.01 178.66 3h9z h TRP 516 N -0.36 0.00 0.00 4.33 0.09 -1.44 -2.31 115.95 116.25 3h9z h TRP 516 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 58.81 3h9z h TRP 516 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 29.92 3h9z h TRP 516 CO 0.12 0.00 -0.83 0.93 0.09 0.00 0.00 178.44 178.76 3h9z h GLU 517 N 0.00 0.00 -0.30 0.12 5.08 -1.39 -2.26 114.58 115.83 3h9z h GLU 517 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 3h9z h GLU 517 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3h9z h GLU 517 CO 0.00 0.83 -0.29 0.37 -1.00 0.00 0.00 179.01 178.92 3h9z h GLN 518 N 0.00 0.61 -0.38 2.33 -0.00 -1.10 -3.45 115.11 113.12 3h9z h GLN 518 Ca -0.01 -0.26 0.24 0.00 -0.00 0.00 0.00 58.65 58.62 3h9z h GLN 518 Cb 1.58 -0.02 -0.24 0.00 0.00 0.00 0.00 27.48 28.80 3h9z h GLN 518 CO 0.11 0.83 0.32 0.21 0.00 0.00 0.00 178.83 180.30 3h9z s LYS 519 N -4.46 0.14 -1.23 1.69 2.47 -0.90 -5.09 119.74 112.35 3h9z s LYS 519 Ca -0.08 0.30 -0.06 0.00 -1.56 0.00 0.00 55.97 54.57 3h9z s LYS 519 Cb 0.13 0.18 0.19 0.00 -1.46 0.00 0.00 37.83 36.87 3h9z s LYS 519 CO 0.82 -0.09 1.99 -3.47 0.16 0.00 0.00 175.35 174.76 3h9z n ASP 520 N 5.03 6.65 -3.62 1.43 4.64 -0.86 -4.23 116.55 125.59 3h9z n ASP 520 Ca -0.08 -3.24 -0.01 0.00 -1.38 0.00 0.00 54.79 50.08 3h9z n ASP 520 Cb 0.54 -1.36 -0.04 0.00 -1.04 0.00 0.00 41.12 39.22 3h9z n ASP 520 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 3h9z s GLU 521 N -1.27 0.55 -0.04 -0.67 2.12 -1.26 -4.51 118.70 113.62 3h9z s GLU 521 Ca 0.43 1.38 0.04 0.00 0.36 0.00 0.00 54.97 57.18 3h9z s GLU 521 Cb 0.13 0.83 -0.00 0.00 0.26 0.00 0.00 34.13 35.35 3h9z s GLU 521 CO -0.03 -0.19 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.29 3h9z s PHE 522 N 2.85 1.48 -0.12 5.30 0.40 -0.79 -4.56 117.98 122.54 3h9z s PHE 522 Ca -0.05 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 3h9z s PHE 522 Cb -0.11 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.40 3h9z s PHE 522 CO -0.19 -0.14 -0.16 0.42 0.70 0.00 0.00 175.22 175.85 3h9z s ILE 523 N 0.06 2.78 -0.27 0.64 1.01 -0.83 -0.97 121.20 123.61 3h9z s ILE 523 Ca -0.03 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 3h9z s ILE 523 Cb -0.10 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 3h9z s ILE 523 CO 0.02 0.54 0.32 0.00 0.00 0.00 0.00 174.94 175.81 3h9z s ARG 525 N 1.99 3.19 -0.24 0.00 3.52 0.62 -1.57 118.95 126.45 3h9z s ARG 525 Ca 0.13 -0.79 -0.07 0.00 -0.13 0.00 0.00 55.73 54.86 3h9z s ARG 525 Cb -0.16 -2.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.73 3h9z s ARG 525 CO 0.10 0.16 0.06 0.00 -0.81 0.00 0.00 175.30 174.82 3h9z s ALA 526 N 0.43 3.16 -0.22 6.12 0.00 0.31 -0.56 121.76 131.00 3h9z s ALA 526 Ca -0.14 -1.10 -0.09 0.00 0.00 0.00 0.00 51.96 50.63 3h9z s ALA 526 Cb -0.17 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 3h9z s ALA 526 CO 0.06 -0.42 0.12 0.08 0.00 0.00 0.00 175.76 175.60 3h9z s VAL 527 N 1.49 5.16 -0.13 0.00 1.01 0.16 -1.68 120.40 126.42 3h9z s VAL 527 Ca 0.06 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 3h9z s VAL 527 Cb -0.15 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 32.90 3h9z s VAL 527 CO 0.03 0.40 0.47 -2.28 0.00 0.00 0.00 175.10 173.72 3h9z s HIS 528 N 0.75 -0.46 0.46 5.22 2.46 0.74 -1.34 115.29 123.11 3h9z s HIS 528 Ca 0.06 1.04 0.25 0.00 0.47 0.00 0.00 55.06 56.88 3h9z s HIS 528 Cb -0.13 0.19 1.28 0.00 -0.13 0.00 0.00 32.58 33.80 3h9z s HIS 528 CO 0.02 -0.33 1.81 1.49 -2.47 0.00 0.00 174.74 175.26 3h9z h GLU 529 N 4.75 0.22 -0.34 2.88 4.81 -1.82 -1.90 114.58 123.19 3h9z h GLU 529 Ca -0.28 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3h9z h GLU 529 Cb 1.17 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3h9z h GLU 529 CO 0.27 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 178.70 3h9z n ALA 530 N -2.60 2.19 -2.94 2.92 0.00 -1.26 -4.81 120.51 114.01 3h9z n ALA 530 Ca 0.24 -1.17 -0.44 0.00 0.00 0.00 0.00 53.44 52.07 3h9z n ALA 530 Cb 0.97 -0.43 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 3h9z n ALA 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h9z s ALA 531 N -1.04 3.70 0.72 0.00 0.00 -0.72 -3.94 121.76 120.48 3h9z s ALA 531 Ca 0.23 -3.08 -0.14 0.00 0.00 0.00 0.00 51.96 48.97 3h9z s ALA 531 Cb 0.12 -4.08 0.03 0.00 0.00 0.00 0.00 23.12 19.20 3h9z s ALA 531 CO 0.15 -2.86 1.14 -1.12 0.00 0.00 0.00 175.76 173.07 3h9z s SER 532 N 3.20 4.55 0.00 0.00 0.01 -1.26 0.77 113.70 120.97 3h9z s SER 532 Ca 0.37 2.12 0.26 0.00 1.31 0.00 0.00 55.95 60.01 3h9z s SER 532 Cb -0.04 -2.56 0.64 0.00 0.21 0.00 0.00 66.02 64.27 3h9z s SER 532 CO -0.05 -2.01 1.50 -0.81 0.41 0.00 0.00 173.24 172.28 3h9z n PRO 533 N -2.78 1.21 -0.52 12.44 -0.04 -1.26 -4.73 135.00 139.32 3h9z n PRO 533 Ca 0.11 -0.81 0.03 0.00 -0.04 0.00 0.00 63.50 62.80 3h9z n PRO 533 Cb 0.51 -1.48 0.04 0.00 -0.04 0.00 0.00 33.50 32.53 3h9z n PRO 533 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3h9z n SER 534 N -0.19 0.72 -0.34 3.54 3.41 -1.19 -4.98 113.62 114.60 3h9z n SER 534 Ca 0.13 -2.33 -0.04 0.00 -0.26 0.00 0.00 58.87 56.37 3h9z n SER 534 Cb 0.39 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3h9z n SER 534 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h9z n GLN 535 N -0.32 -1.22 -4.14 4.33 1.13 0.23 -4.97 117.38 112.42 3h9z n GLN 535 Ca 0.05 0.54 -0.19 0.00 -1.94 0.00 0.00 57.00 55.46 3h9z n GLN 535 Cb 0.74 -4.57 -0.16 0.00 0.11 0.00 0.00 30.24 26.35 3h9z n GLN 535 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3h9z s THR 536 N -1.71 0.47 -0.00 5.09 2.01 -0.79 -0.19 115.64 120.52 3h9z s THR 536 Ca 0.00 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 3h9z s THR 536 Cb 0.00 -0.50 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 3h9z s THR 536 CO 0.00 0.20 0.02 0.68 -0.69 0.00 0.00 174.62 174.83 3h9z s VAL 537 N 0.85 0.02 0.05 3.82 -7.23 -0.68 -4.72 120.40 112.50 3h9z s VAL 537 Ca -0.11 -0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 59.88 3h9z s VAL 537 Cb -0.14 -0.08 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 3h9z s VAL 537 CO -0.00 -0.07 0.09 0.00 -0.31 0.00 0.00 175.10 174.81 3h9z s GLN 538 N -0.20 0.62 -0.08 4.82 -2.07 -1.26 -0.53 119.66 120.96 3h9z s GLN 538 Ca -0.02 -0.83 -0.06 0.00 -1.82 0.00 0.00 55.36 52.63 3h9z s GLN 538 Cb -0.02 0.24 0.03 0.00 -1.09 0.00 0.00 33.01 32.18 3h9z s GLN 538 CO -0.00 -0.16 0.21 0.50 -1.32 0.00 0.00 175.29 174.52 3h9z s ARG 539 N -2.91 0.20 0.54 9.60 3.52 -0.61 -4.99 118.95 124.30 3h9z s ARG 539 Ca -0.02 0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 55.95 3h9z s ARG 539 Cb 0.01 -0.03 0.02 0.00 -1.56 0.00 0.00 34.95 33.39 3h9z s ARG 539 CO -0.06 -0.10 0.80 0.00 -0.81 0.00 0.00 175.30 175.12 3h9z s ALA 540 N 0.72 3.64 -0.08 6.12 0.00 -1.26 -1.48 121.76 129.41 3h9z s ALA 540 Ca -0.05 -1.06 -0.24 0.00 0.00 0.00 0.00 51.96 50.61 3h9z s ALA 540 Cb -0.06 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 20.84 3h9z s ALA 540 CO -0.04 -0.70 0.55 0.54 0.00 0.00 0.00 175.76 176.10 3h9z s VAL 541 N -2.80 0.02 0.06 0.00 0.11 -0.15 -4.71 120.40 112.93 3h9z s VAL 541 Ca 0.54 -0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.54 3h9z s VAL 541 Cb -0.10 -0.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.88 3h9z s VAL 541 CO 0.40 -0.07 -0.24 -0.44 -3.33 0.00 0.00 175.10 171.42 3h9z s SER 542 N -0.85 3.40 0.10 3.54 0.01 -1.26 -1.89 113.70 116.75 3h9z s SER 542 Ca -0.09 -0.57 -0.15 0.00 1.31 0.00 0.00 55.95 56.45 3h9z s SER 542 Cb -0.03 -0.38 -0.09 0.00 0.21 0.00 0.00 66.02 65.74 3h9z s SER 542 CO 0.06 0.24 1.41 0.58 0.41 0.00 0.00 173.24 175.94 3h9z h VAL 543 N 4.06 1.30 0.00 3.43 2.07 -1.97 -3.44 116.25 121.71 3h9z h VAL 543 Ca -0.48 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.58 3h9z h VAL 543 Cb 1.15 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 3h9z h VAL 543 CO 0.44 0.47 0.00 0.59 0.02 0.00 0.00 177.57 179.08