#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 1.79 0.08 4.52 1.04 -0.74 -5.03 113.70 115.36 3h9z s SER 337 Ca 0.00 -1.06 0.03 0.00 0.48 0.00 0.00 55.95 55.41 3h9z s SER 337 Cb 0.00 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 3h9z s SER 337 CO 0.00 -0.37 -0.10 0.00 0.98 0.00 0.00 173.24 173.75 3h9z s ALA 338 N -3.35 0.96 0.04 5.32 0.00 -1.26 -1.36 121.76 122.10 3h9z s ALA 338 Ca 0.19 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 3h9z s ALA 338 Cb 0.03 0.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3h9z s ALA 338 CO 0.02 -0.02 -0.01 0.71 0.00 0.00 0.00 175.76 176.46 3h9z s TYR 339 N -2.08 0.37 -0.16 0.00 1.51 -0.22 -5.00 117.35 111.77 3h9z s TYR 339 Ca 0.01 -0.77 -0.04 0.00 -1.01 0.00 0.00 57.07 55.25 3h9z s TYR 339 Cb -0.05 -0.27 0.07 0.00 -0.11 0.00 0.00 41.96 41.60 3h9z s TYR 339 CO -0.00 -0.31 0.18 -1.17 -1.11 0.00 0.00 175.55 173.15 3h9z s LEU 340 N -2.25 -0.03 0.36 -1.29 2.96 -1.26 -0.77 118.68 116.40 3h9z s LEU 340 Ca -0.03 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.82 3h9z s LEU 340 Cb -0.00 0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.94 3h9z s LEU 340 CO -0.06 -0.30 0.52 -0.94 -1.32 0.00 0.00 176.35 174.25 3h9z s SER 341 N 2.29 5.95 0.43 3.68 1.04 -0.79 -4.86 113.70 121.44 3h9z s SER 341 Ca 0.05 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.45 3h9z s SER 341 Cb -0.15 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.64 3h9z s SER 341 CO -0.10 -0.49 0.62 -0.13 0.98 0.00 0.00 173.24 174.13 3h9z s ARG 342 N -4.27 2.98 0.65 4.02 0.52 -1.26 -3.89 118.95 117.70 3h9z s ARG 342 Ca 0.45 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.76 3h9z s ARG 342 Cb -0.10 -2.63 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 3h9z s ARG 342 CO 0.33 -0.25 1.18 -2.14 0.02 0.00 0.00 175.30 174.44 3h9z s PRO 343 N -4.47 2.67 0.27 3.54 0.02 -1.23 -4.82 135.00 130.98 3h9z s PRO 343 Ca 0.49 1.68 -0.29 0.00 0.02 0.00 0.00 61.00 62.90 3h9z s PRO 343 Cb -0.10 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 3h9z s PRO 343 CO 0.36 -1.41 1.00 -1.54 -0.33 0.00 0.00 177.00 175.08 3h9z s SER 344 N -2.00 7.43 0.33 2.53 1.04 -1.26 -4.94 113.70 116.82 3h9z s SER 344 Ca 0.73 2.06 0.07 0.00 0.48 0.00 0.00 55.95 59.29 3h9z s SER 344 Cb -0.27 -2.61 0.77 0.00 0.10 0.00 0.00 66.02 64.01 3h9z s SER 344 CO 0.39 -0.01 1.82 -0.65 0.98 0.00 0.00 173.24 175.77 3h9z h PRO 345 N 3.84 0.72 0.36 4.02 0.11 -1.89 0.32 132.00 139.48 3h9z h PRO 345 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3h9z h PRO 345 Cb 1.20 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3h9z h PRO 345 CO 0.67 0.48 -0.47 0.35 -0.21 0.00 0.00 178.00 178.82 3h9z h PHE 346 N 0.74 -1.32 -0.91 0.65 3.57 -1.92 0.42 116.94 118.18 3h9z h PHE 346 Ca 0.52 0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.17 3h9z h PHE 346 Cb 0.83 0.53 -0.07 0.00 2.79 0.00 0.00 35.95 40.03 3h9z h PHE 346 CO -0.00 -0.61 0.58 -0.44 -2.23 0.00 0.00 178.31 175.61 3h9z h ASP 347 N -0.87 0.73 0.25 0.41 3.45 -1.70 -0.61 116.42 118.07 3h9z h ASP 347 Ca -0.03 0.04 -0.29 0.00 0.43 0.00 0.00 57.03 57.18 3h9z h ASP 347 Cb 0.80 -0.11 0.02 0.00 -0.56 0.00 0.00 39.33 39.48 3h9z h ASP 347 CO -0.13 0.38 -1.23 0.25 -1.57 0.00 0.00 179.24 176.94 3h9z h LEU 348 N 0.78 0.77 0.00 1.55 5.85 -0.11 -0.61 115.31 123.54 3h9z h LEU 348 Ca 0.45 -0.72 -0.18 0.00 0.84 0.00 0.00 57.88 58.26 3h9z h LEU 348 Cb 0.62 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3h9z h LEU 348 CO -0.21 1.54 -1.69 0.49 -0.34 0.00 0.00 178.44 178.22 3h9z n PHE 349 N -3.74 0.00 -0.06 1.25 0.99 0.14 -4.05 117.46 111.99 3h9z n PHE 349 Ca -0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.27 3h9z n PHE 349 Cb 0.99 -0.50 -0.02 0.00 -1.00 0.00 0.00 39.48 38.95 3h9z n PHE 349 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 3h9z n ILE 350 N -2.41 1.04 0.37 4.37 2.08 -0.29 -4.54 119.36 119.98 3h9z n ILE 350 Ca -0.17 0.26 0.13 0.00 0.56 0.00 0.00 62.75 63.53 3h9z n ILE 350 Cb 0.82 -2.11 0.54 0.00 -0.75 0.00 0.00 39.64 38.14 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 -0.71 0.00 -1.69 0.38 3.08 -1.52 -3.46 114.38 110.46 3h9z h ARG 351 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 3h9z h ARG 351 Cb 0.61 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.55 3h9z h ARG 351 CO 0.00 0.00 -0.36 1.63 -1.07 0.00 0.00 179.97 180.17 3h9z n LYS 352 N -2.40 -1.51 -3.60 0.04 4.76 -0.63 -4.90 118.16 109.92 3h9z n LYS 352 Ca 0.02 1.00 -0.28 0.00 -2.87 0.00 0.00 58.31 56.18 3h9z n LYS 352 Cb 0.24 -5.41 -0.11 0.00 -1.84 0.00 0.00 35.03 27.90 3h9z n LYS 352 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3h9z s SER 353 N -2.39 2.93 0.44 4.39 1.04 -0.33 -4.85 113.70 114.92 3h9z s SER 353 Ca 0.00 -3.03 -0.22 0.00 0.48 0.00 0.00 55.95 53.18 3h9z s SER 353 Cb 0.00 -0.85 -0.10 0.00 0.10 0.00 0.00 66.02 65.17 3h9z s SER 353 CO 0.00 -0.19 1.00 -2.16 0.98 0.00 0.00 173.24 172.87 3h9z s PRO 354 N -0.09 4.09 0.05 4.02 0.04 -1.21 -4.70 135.00 137.19 3h9z s PRO 354 Ca 0.26 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.61 3h9z s PRO 354 Cb -0.08 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 3h9z s PRO 354 CO -0.12 -0.17 -0.06 0.95 0.04 0.00 0.00 177.00 177.64 3h9z s THR 355 N -1.96 0.47 0.19 1.26 -4.23 -1.26 -1.59 115.64 108.53 3h9z s THR 355 Ca 0.62 -1.31 0.11 0.00 -1.18 0.00 0.00 61.69 59.93 3h9z s THR 355 Cb -0.15 -0.87 -0.04 0.00 1.34 0.00 0.00 72.50 72.77 3h9z s THR 355 CO 0.19 -0.57 -0.20 0.27 -0.54 0.00 0.00 174.62 173.77 3h9z s ILE 356 N -2.13 2.60 -0.07 2.99 -4.36 -0.67 -3.53 121.20 116.02 3h9z s ILE 356 Ca -0.05 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 3h9z s ILE 356 Cb -0.05 -2.26 0.01 0.00 1.25 0.00 0.00 42.46 41.41 3h9z s ILE 356 CO -0.02 -0.13 -0.14 -0.89 0.24 0.00 0.00 174.94 174.00 3h9z s THR 357 N -1.72 1.31 -0.39 8.37 2.01 -1.25 -1.23 115.64 122.74 3h9z s THR 357 Ca 0.22 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 3h9z s THR 357 Cb -0.08 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.26 3h9z s THR 357 CO 0.12 0.39 0.34 0.00 -0.69 0.00 0.00 174.62 174.78 3h9z s LEU 359 N 1.88 3.76 -0.31 0.00 2.96 0.05 -1.53 118.68 125.49 3h9z s LEU 359 Ca 0.08 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.66 3h9z s LEU 359 Cb -0.18 -1.99 0.01 0.00 0.50 0.00 0.00 46.19 44.54 3h9z s LEU 359 CO 0.11 -0.09 0.09 -0.69 -1.32 0.00 0.00 176.35 174.46 3h9z s VAL 360 N 1.64 4.00 -0.43 1.68 1.01 0.10 -1.06 120.40 127.34 3h9z s VAL 360 Ca 0.06 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 3h9z s VAL 360 Cb -0.16 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.15 3h9z s VAL 360 CO 0.06 0.03 0.49 -0.69 0.00 0.00 0.00 175.10 174.99 3h9z s VAL 361 N 1.49 5.02 -0.38 2.92 1.01 -0.46 -1.25 120.40 128.75 3h9z s VAL 361 Ca 0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 3h9z s VAL 361 Cb -0.18 -4.10 0.06 0.00 0.00 0.00 0.00 36.38 32.17 3h9z s VAL 361 CO 0.03 -0.50 0.19 -0.62 0.00 0.00 0.00 175.10 174.20 3h9z s ASP 362 N 1.96 5.48 0.43 3.32 2.15 -0.87 -1.78 116.67 127.35 3h9z s ASP 362 Ca 0.14 -1.38 0.15 0.00 0.43 0.00 0.00 52.55 51.89 3h9z s ASP 362 Cb -0.17 -1.93 0.95 0.00 -0.30 0.00 0.00 42.92 41.47 3h9z s ASP 362 CO 0.14 -0.45 1.94 -0.07 -0.17 0.00 0.00 175.17 176.57 3h9z h LEU 363 N 8.30 0.00 -7.25 -1.34 4.07 -1.94 -0.53 115.31 116.62 3h9z h LEU 363 Ca -0.22 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.13 3h9z h LEU 363 Cb 1.08 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.42 3h9z h LEU 363 CO 0.68 0.24 -0.73 0.00 -1.08 0.00 0.00 178.44 177.55 3h9z s ALA 364 N -4.44 2.14 -0.18 1.53 0.00 -1.26 -4.24 121.76 115.31 3h9z s ALA 364 Ca -0.03 -2.23 -0.28 0.00 0.00 0.00 0.00 51.96 49.41 3h9z s ALA 364 Cb 0.15 -1.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.40 3h9z s ALA 364 CO 0.70 -1.80 2.12 -2.14 0.00 0.00 0.00 175.76 174.63 3h9z s PRO 365 N 0.99 3.37 0.05 0.00 0.02 -1.26 -5.00 135.00 133.16 3h9z s PRO 365 Ca 0.13 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.24 3h9z s PRO 365 Cb -0.20 -4.31 -0.04 0.00 0.02 0.00 0.00 34.50 29.97 3h9z s PRO 365 CO -0.13 -1.84 0.16 -1.12 -0.33 0.00 0.00 177.00 173.75 3h9z s SER 366 N 7.24 6.09 -0.73 2.53 0.01 -1.26 -4.99 113.70 122.58 3h9z s SER 366 Ca 0.96 0.20 -0.15 0.00 1.31 0.00 0.00 55.95 58.26 3h9z s SER 366 Cb -0.34 -1.81 -0.19 0.00 0.21 0.00 0.00 66.02 63.89 3h9z s SER 366 CO 0.36 0.19 1.95 1.17 0.41 0.00 0.00 173.24 177.32 3h9z n LYS 367 N 0.49 0.16 0.00 12.44 4.81 -1.26 -4.71 118.16 130.09 3h9z n LYS 367 Ca -0.07 -0.55 0.00 0.00 -0.87 0.00 0.00 58.31 56.82 3h9z n LYS 367 Cb 0.51 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.29 3h9z n LYS 367 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9z n GLY 368 N 5.73 2.07 3.59 3.14 0.00 -1.26 -5.01 105.19 113.46 3h9z n GLY 368 Ca 0.42 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 3h9z n GLY 368 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h9z s THR 369 N -0.84 4.88 0.39 2.61 -1.32 -1.26 -4.86 115.64 115.23 3h9z s THR 369 Ca 0.00 0.83 -0.27 0.00 -1.21 0.00 0.00 61.69 61.04 3h9z s THR 369 Cb 0.00 -4.06 -0.09 0.00 -1.51 0.00 0.00 72.50 66.83 3h9z s THR 369 CO 0.00 -0.23 1.36 -0.69 -2.21 0.00 0.00 174.62 172.85 3h9z s VAL 370 N 2.74 2.43 -0.10 5.08 1.01 -1.26 -4.49 120.40 125.81 3h9z s VAL 370 Ca 0.27 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.68 3h9z s VAL 370 Cb -0.14 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.00 3h9z s VAL 370 CO 0.13 0.08 -0.20 -1.58 0.00 0.00 0.00 175.10 173.53 3h9z s GLN 371 N -2.14 2.60 -0.22 2.72 0.74 -0.35 -4.96 119.66 118.05 3h9z s GLN 371 Ca 0.55 -0.72 -0.03 0.00 0.05 0.00 0.00 55.36 55.21 3h9z s GLN 371 Cb -0.41 -2.04 -0.00 0.00 1.10 0.00 0.00 33.01 31.66 3h9z s GLN 371 CO 0.54 0.09 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.81 3h9z s LEU 372 N 0.55 2.87 0.02 3.68 1.43 -1.26 -0.86 118.68 125.11 3h9z s LEU 372 Ca -0.15 -0.46 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 3h9z s LEU 372 Cb -0.17 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 3h9z s LEU 372 CO 0.05 -0.03 -0.25 -0.89 0.23 0.00 0.00 176.35 175.46 3h9z s THR 373 N 1.45 2.22 0.16 5.49 2.01 -0.94 -4.95 115.64 121.08 3h9z s THR 373 Ca 0.05 -1.26 0.07 0.00 0.31 0.00 0.00 61.69 60.86 3h9z s THR 373 Cb -0.14 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3h9z s THR 373 CO -0.04 0.44 0.01 0.26 -0.69 0.00 0.00 174.62 174.59 3h9z s TRP 374 N -0.76 2.88 0.29 4.92 0.52 -1.26 -1.06 118.94 124.47 3h9z s TRP 374 Ca 0.11 -0.12 -0.19 0.00 0.02 0.00 0.00 56.10 55.93 3h9z s TRP 374 Cb -0.10 -1.40 0.02 0.00 -1.15 0.00 0.00 33.47 30.84 3h9z s TRP 374 CO 0.01 0.51 0.68 -1.54 0.02 0.00 0.00 176.95 176.64 3h9z s SER 375 N -2.87 -0.17 0.05 2.95 1.04 -0.76 -4.90 113.70 109.04 3h9z s SER 375 Ca 0.27 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 56.01 3h9z s SER 375 Cb -0.10 0.72 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 3h9z s SER 375 CO 0.19 -1.36 -0.15 -0.13 0.98 0.00 0.00 173.24 172.77 3h9z s ARG 376 N -3.71 2.16 0.42 4.02 0.52 -1.26 -0.93 118.95 120.18 3h9z s ARG 376 Ca 0.14 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 54.49 3h9z s ARG 376 Cb -0.05 -2.26 0.89 0.00 0.52 0.00 0.00 34.95 34.05 3h9z s ARG 376 CO 0.08 0.54 2.02 0.00 0.02 0.00 0.00 175.30 177.96 3h9z h ALA 377 N 4.35 1.67 0.00 2.13 0.00 -1.17 -1.00 119.26 125.24 3h9z h ALA 377 Ca -0.48 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3h9z h ALA 377 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3h9z h ALA 377 CO 0.49 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.87 3h9z n SER 378 N -4.41 0.33 0.00 0.00 3.41 -1.26 -4.87 113.62 106.81 3h9z n SER 378 Ca 0.01 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3h9z n SER 378 Cb 0.14 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3h9z n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h9z n GLY 379 N 0.41 1.80 3.70 5.00 0.00 -0.38 -5.05 105.19 110.67 3h9z n GLY 379 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.56 1.32 0.49 1.61 1.02 -1.26 -4.85 119.74 117.51 3h9z s LYS 380 Ca 0.00 1.32 -0.19 0.00 0.02 0.00 0.00 55.97 57.11 3h9z s LYS 380 Cb 0.00 -1.78 -0.08 0.00 -0.52 0.00 0.00 37.83 35.45 3h9z s LYS 380 CO 0.00 -2.34 1.01 -1.25 -0.92 0.00 0.00 175.35 171.85 3h9z s PRO 381 N -4.75 3.86 0.10 -1.68 0.05 -1.26 -4.04 135.00 127.29 3h9z s PRO 381 Ca 0.65 1.24 -0.00 0.00 0.05 0.00 0.00 61.00 62.93 3h9z s PRO 381 Cb -0.21 -2.11 -0.04 0.00 0.05 0.00 0.00 34.50 32.19 3h9z s PRO 381 CO 0.58 -0.37 0.27 0.14 0.05 0.00 0.00 177.00 177.67 3h9z s VAL 382 N -2.15 5.32 1.23 -0.36 -7.23 -1.26 -4.96 120.40 110.99 3h9z s VAL 382 Ca 0.65 -0.37 -0.20 0.00 -1.81 0.00 0.00 61.98 60.25 3h9z s VAL 382 Cb -0.14 -3.66 0.30 0.00 0.56 0.00 0.00 36.38 33.44 3h9z s VAL 382 CO 0.21 0.06 1.11 -1.10 -0.31 0.00 0.00 175.10 175.07 3h9z s GLN 383 N -2.73 -1.45 0.14 4.82 -0.21 -1.26 -5.02 119.66 113.95 3h9z s GLN 383 Ca 0.36 -0.15 -0.31 0.00 0.02 0.00 0.00 55.36 55.28 3h9z s GLN 383 Cb -0.12 -1.58 -0.08 0.00 1.00 0.00 0.00 33.01 32.23 3h9z s GLN 383 CO 0.28 -3.85 1.31 -1.58 -2.12 0.00 0.00 175.29 169.32 3h9z s HIS 384 N -3.02 3.31 0.25 0.91 5.65 -1.26 -4.92 115.29 116.22 3h9z s HIS 384 Ca 0.72 1.16 0.08 0.00 0.25 0.00 0.00 55.06 57.27 3h9z s HIS 384 Cb -0.08 -3.58 -0.04 0.00 -1.18 0.00 0.00 32.58 27.70 3h9z s HIS 384 CO 0.56 -1.88 0.08 -1.54 -0.65 0.00 0.00 174.74 171.30 3h9z s SER 385 N 0.74 4.95 -0.19 9.88 1.04 -1.26 -4.42 113.70 124.44 3h9z s SER 385 Ca 0.60 -0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.52 3h9z s SER 385 Cb -0.35 -1.08 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 3h9z s SER 385 CO 0.33 -0.01 -0.05 -0.89 0.98 0.00 0.00 173.24 173.60 3h9z s THR 386 N -2.21 3.48 -0.09 2.02 2.01 0.02 -4.84 115.64 116.04 3h9z s THR 386 Ca 0.32 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 61.79 3h9z s THR 386 Cb -0.07 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3h9z s THR 386 CO 0.22 0.46 0.13 -0.60 -0.69 0.00 0.00 174.62 174.13 3h9z s ARG 387 N 0.95 3.36 -0.10 4.92 3.52 -1.26 -0.53 118.95 129.81 3h9z s ARG 387 Ca -0.00 -0.23 -0.04 0.00 -0.13 0.00 0.00 55.73 55.33 3h9z s ARG 387 Cb -0.15 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.20 3h9z s ARG 387 CO 0.01 0.74 0.20 0.21 -0.81 0.00 0.00 175.30 175.64 3h9z s LYS 388 N -1.24 0.09 -0.13 5.12 2.47 -0.42 -4.99 119.74 120.63 3h9z s LYS 388 Ca 0.18 0.60 -0.01 0.00 -1.56 0.00 0.00 55.97 55.18 3h9z s LYS 388 Cb -0.12 -0.18 -0.02 0.00 -1.46 0.00 0.00 37.83 36.05 3h9z s LYS 388 CO 0.07 -0.28 -0.11 -1.21 0.16 0.00 0.00 175.35 173.99 3h9z s GLU 389 N 2.14 3.44 -0.12 4.03 2.02 -1.26 -1.49 118.70 127.46 3h9z s GLU 389 Ca 0.00 -0.65 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 3h9z s GLU 389 Cb -0.12 -2.69 0.06 0.00 0.10 0.00 0.00 34.13 31.48 3h9z s GLU 389 CO -0.07 0.23 0.24 -1.83 0.02 0.00 0.00 175.26 173.85 3h9z s GLU 390 N 0.32 0.13 0.36 1.61 -1.05 -0.66 -5.03 118.70 114.38 3h9z s GLU 390 Ca -0.09 0.69 -0.26 0.00 -0.15 0.00 0.00 54.97 55.15 3h9z s GLU 390 Cb -0.15 -0.09 -0.09 0.00 -0.44 0.00 0.00 34.13 33.35 3h9z s GLU 390 CO 0.05 -0.28 1.13 0.21 0.95 0.00 0.00 175.26 177.32 3h9z s LYS 391 N 2.28 4.26 0.56 -4.83 2.20 -1.26 -1.79 119.74 121.15 3h9z s LYS 391 Ca 0.01 1.78 0.07 0.00 -0.36 0.00 0.00 55.97 57.47 3h9z s LYS 391 Cb -0.12 -2.81 0.06 0.00 -1.51 0.00 0.00 37.83 33.45 3h9z s LYS 391 CO -0.08 -0.12 0.59 -0.65 -0.36 0.00 0.00 175.35 174.73 3h9z s GLN 392 N -2.08 2.28 0.15 4.03 -1.52 -0.67 -4.95 119.66 116.90 3h9z s GLN 392 Ca 0.53 -1.85 -0.08 0.00 -1.95 0.00 0.00 55.36 52.02 3h9z s GLN 392 Cb -0.30 -2.36 -0.02 0.00 -0.22 0.00 0.00 33.01 30.11 3h9z s GLN 392 CO 0.38 -0.74 1.42 0.00 -0.25 0.00 0.00 175.29 176.09 3h9z h ARG 393 N 0.47 0.70 0.00 2.91 3.08 -1.97 -3.13 114.38 116.44 3h9z h ARG 393 Ca -0.33 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.23 3h9z h ARG 393 Cb 1.30 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.42 3h9z h ARG 393 CO 0.49 1.11 0.00 0.27 -1.07 0.00 0.00 179.97 180.77 3h9z n ASN 394 N -3.95 0.00 0.00 7.04 6.94 -1.26 -4.84 115.26 119.19 3h9z n ASN 394 Ca -0.05 -1.47 0.00 0.00 -0.02 0.00 0.00 54.58 53.05 3h9z n ASN 394 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 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 0.54 0.75 3.92 4.83 0.00 -1.18 -5.07 105.19 108.98 3h9z n GLY 395 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3h9z n GLY 395 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9z s THR 396 N -2.41 3.04 -0.20 2.61 -4.23 -1.26 -4.54 115.64 108.65 3h9z s THR 396 Ca 0.00 -0.05 0.01 0.00 -1.18 0.00 0.00 61.69 60.47 3h9z s THR 396 Cb 0.00 -3.26 0.04 0.00 1.34 0.00 0.00 72.50 70.62 3h9z s THR 396 CO 0.00 -0.28 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.44 3h9z s LEU 397 N -5.15 2.42 -0.12 4.79 2.96 -0.21 -1.67 118.68 121.70 3h9z s LEU 397 Ca 0.57 -0.88 -0.19 0.00 -0.22 0.00 0.00 54.13 53.40 3h9z s LEU 397 Cb -0.11 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 3h9z s LEU 397 CO 0.46 -0.10 0.52 -0.89 -1.32 0.00 0.00 176.35 175.02 3h9z s THR 398 N 1.31 5.16 -0.11 3.68 2.01 -0.74 -2.04 115.64 124.91 3h9z s THR 398 Ca -0.00 1.05 0.02 0.00 0.31 0.00 0.00 61.69 63.06 3h9z s THR 398 Cb -0.16 -3.86 0.02 0.00 0.01 0.00 0.00 72.50 68.51 3h9z s THR 398 CO -0.09 0.30 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.30 3h9z s VAL 399 N 0.74 1.44 0.22 3.82 1.01 -0.38 -1.66 120.40 125.59 3h9z s VAL 399 Ca 0.28 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.76 3h9z s VAL 399 Cb -0.16 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 3h9z s VAL 399 CO 0.12 0.43 -0.21 0.42 0.00 0.00 0.00 175.10 175.85 3h9z s THR 400 N 1.01 2.27 -0.03 3.92 -4.23 -0.55 0.00 115.64 118.02 3h9z s THR 400 Ca -0.06 -2.14 0.01 0.00 -1.18 0.00 0.00 61.69 58.31 3h9z s THR 400 Cb -0.15 -2.13 0.02 0.00 1.34 0.00 0.00 72.50 71.58 3h9z s THR 400 CO -0.02 -0.27 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.20 3h9z s SER 401 N -2.97 0.86 -0.20 3.99 0.15 -0.58 -1.30 113.70 113.64 3h9z s SER 401 Ca 0.23 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.77 3h9z s SER 401 Cb -0.06 -0.34 0.03 0.00 -1.71 0.00 0.00 66.02 63.93 3h9z s SER 401 CO 0.11 -0.02 -0.17 -0.89 1.20 0.00 0.00 173.24 173.47 3h9z s THR 402 N 0.62 2.17 -0.26 6.45 2.01 0.31 -1.25 115.64 125.69 3h9z s THR 402 Ca -0.08 -1.07 -0.07 0.00 0.31 0.00 0.00 61.69 60.77 3h9z s THR 402 Cb -0.11 -2.00 -0.02 0.00 0.01 0.00 0.00 72.50 70.37 3h9z s THR 402 CO 0.00 0.40 0.07 -0.22 -0.69 0.00 0.00 174.62 174.18 3h9z s LEU 403 N 1.26 3.51 0.35 4.42 2.96 -0.36 -0.80 118.68 130.02 3h9z s LEU 403 Ca 0.02 -0.30 -0.28 0.00 -0.22 0.00 0.00 54.13 53.35 3h9z s LEU 403 Cb -0.15 -1.91 -0.10 0.00 0.50 0.00 0.00 46.19 44.53 3h9z s LEU 403 CO -0.11 -0.06 1.30 -2.84 -1.32 0.00 0.00 176.35 173.32 3h9z s PRO 404 N 1.59 4.25 0.20 0.98 0.02 -1.26 -1.67 135.00 139.11 3h9z s PRO 404 Ca 0.06 2.19 0.04 0.00 0.02 0.00 0.00 61.00 63.31 3h9z s PRO 404 Cb -0.15 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 3h9z s PRO 404 CO 0.03 -0.27 -0.06 0.14 -0.33 0.00 0.00 177.00 176.52 3h9z s VAL 405 N -1.18 1.18 0.24 3.83 -7.23 -0.62 -4.54 120.40 112.08 3h9z s VAL 405 Ca 0.51 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 3h9z s VAL 405 Cb -0.39 -2.13 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 3h9z s VAL 405 CO 0.51 -0.52 0.92 -0.83 -0.31 0.00 0.00 175.10 174.88 3h9z s GLY 406 N -3.26 3.06 0.08 2.32 0.00 -1.26 -4.25 107.32 104.01 3h9z s GLY 406 Ca 0.23 0.57 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 3h9z s GLY 406 CO 0.05 1.12 1.69 -0.84 0.00 0.00 0.00 173.10 175.13 3h9z h THR 407 N 3.11 0.83 -0.24 0.90 2.02 -1.94 -1.56 112.91 116.03 3h9z h THR 407 Ca -0.45 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.66 3h9z h THR 407 Cb 1.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 3h9z h THR 407 CO 0.67 0.01 0.02 -0.09 0.37 0.00 0.00 175.52 176.50 3h9z h ARG 408 N -0.26 0.41 -0.44 6.66 2.43 -1.98 -1.89 114.38 119.31 3h9z h ARG 408 Ca -0.02 -0.12 0.08 0.00 -0.81 0.00 0.00 59.98 59.10 3h9z h ARG 408 Cb 0.20 -0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 3h9z h ARG 408 CO 0.04 0.57 0.03 -0.44 -1.51 0.00 0.00 179.97 178.66 3h9z h ASP 409 N 0.19 -0.12 -0.16 -3.80 3.32 -1.95 0.16 116.42 114.07 3h9z h ASP 409 Ca 0.07 0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3h9z h ASP 409 Cb 0.37 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 3h9z h ASP 409 CO 0.01 -0.03 -0.09 -0.25 -1.72 0.00 0.00 179.24 177.16 3h9z h TRP 410 N 0.15 0.39 -0.77 4.55 2.91 -1.20 -2.39 115.95 119.58 3h9z h TRP 410 Ca 0.22 -0.10 0.01 0.00 1.13 0.00 0.00 58.89 60.15 3h9z h TRP 410 Cb 0.31 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 3h9z h TRP 410 CO -0.26 0.67 0.51 0.82 -1.03 0.00 0.00 178.44 179.15 3h9z h ILE 411 N 0.00 1.18 -0.00 2.65 1.08 -1.04 -2.67 117.51 118.71 3h9z h ILE 411 Ca 0.03 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3h9z h ILE 411 Cb 0.57 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 3h9z h ILE 411 CO 0.03 0.19 -0.05 -0.62 -0.69 0.00 0.00 178.15 177.01 3h9z n GLU 412 N -4.43 0.23 0.00 2.37 1.02 0.55 -4.89 120.64 115.49 3h9z n GLU 412 Ca 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 3h9z n GLU 412 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 1.40 1.63 3.65 0.62 0.00 -1.01 -5.08 105.19 106.41 3h9z n GLY 413 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3h9z n GLY 413 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3h9z n GLU 414 N -0.86 0.69 -4.67 1.61 4.07 -0.92 -4.79 120.64 115.76 3h9z n GLU 414 Ca 0.00 0.29 -0.33 0.00 -0.06 0.00 0.00 57.16 57.06 3h9z n GLU 414 Cb 0.00 -2.32 -0.15 0.00 -0.06 0.00 0.00 31.44 28.91 3h9z n GLU 414 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 3h9z s THR 415 N -1.69 2.78 0.01 6.31 2.01 -1.26 -4.33 115.64 119.47 3h9z s THR 415 Ca 0.76 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 62.04 3h9z s THR 415 Cb -0.36 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 3h9z s THR 415 CO 0.47 0.52 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.59 3h9z s TYR 416 N 0.62 3.02 -0.03 4.92 1.51 -0.70 -0.52 117.35 126.17 3h9z s TYR 416 Ca -0.08 0.05 0.04 0.00 -1.01 0.00 0.00 57.07 56.06 3h9z s TYR 416 Cb -0.16 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.04 3h9z s TYR 416 CO 0.03 0.44 -0.15 -0.65 -1.11 0.00 0.00 175.55 174.11 3h9z s GLN 417 N -1.57 1.44 -0.19 -0.62 -0.21 -0.10 -1.61 119.66 116.80 3h9z s GLN 417 Ca 0.19 -0.54 -0.01 0.00 0.02 0.00 0.00 55.36 55.02 3h9z s GLN 417 Cb -0.11 -1.31 0.01 0.00 1.00 0.00 0.00 33.01 32.59 3h9z s GLN 417 CO 0.10 0.27 -0.14 0.00 -2.12 0.00 0.00 175.29 173.39 3h9z s ARG 419 N 1.31 3.58 -0.29 0.00 3.52 -0.23 -0.50 118.95 126.34 3h9z s ARG 419 Ca 0.04 -0.52 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 3h9z s ARG 419 Cb -0.14 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 3h9z s ARG 419 CO -0.09 -0.16 0.25 0.08 -0.81 0.00 0.00 175.30 174.58 3h9z s VAL 420 N 1.49 5.26 -0.36 7.11 1.01 0.30 -2.21 120.40 133.00 3h9z s VAL 420 Ca 0.06 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3h9z s VAL 420 Cb -0.15 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.71 3h9z s VAL 420 CO 0.01 0.16 0.09 -0.89 0.00 0.00 0.00 175.10 174.47 3h9z s THR 421 N 1.84 2.50 0.12 3.92 2.01 -0.04 -1.53 115.64 124.47 3h9z s THR 421 Ca 0.09 -2.31 -0.24 0.00 0.31 0.00 0.00 61.69 59.54 3h9z s THR 421 Cb -0.16 -2.81 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 3h9z s THR 421 CO 0.11 -0.62 0.72 -2.28 -0.69 0.00 0.00 174.62 171.85 3h9z s HIS 422 N 0.92 3.86 0.28 4.92 2.46 -1.26 -1.21 115.29 125.26 3h9z s HIS 422 Ca 0.11 1.51 0.02 0.00 0.47 0.00 0.00 55.06 57.17 3h9z s HIS 422 Cb -0.20 -2.70 0.66 0.00 -0.13 0.00 0.00 32.58 30.21 3h9z s HIS 422 CO -0.07 0.50 1.74 -1.35 -2.47 0.00 0.00 174.74 173.09 3h9z h PRO 423 N 4.56 0.54 -3.54 2.88 0.11 -1.89 -3.29 132.00 131.38 3h9z h PRO 423 Ca -0.47 -0.03 -0.77 0.00 0.11 0.00 0.00 66.00 64.83 3h9z h PRO 423 Cb 1.21 -0.12 -0.30 0.00 0.11 0.00 0.00 31.00 31.90 3h9z h PRO 423 CO 0.66 0.36 0.27 -1.01 -0.21 0.00 0.00 178.00 178.07 3h9z s HIS 424 N -5.91 4.11 -0.25 0.65 3.76 -1.26 -4.98 115.29 111.41 3h9z s HIS 424 Ca -0.12 -2.69 -0.26 0.00 -0.15 0.00 0.00 55.06 51.84 3h9z s HIS 424 Cb 0.24 -3.69 0.14 0.00 1.11 0.00 0.00 32.58 30.38 3h9z s HIS 424 CO 0.78 -0.90 1.10 -0.48 -0.85 0.00 0.00 174.74 174.39 3h9z s LEU 425 N -1.09 -0.35 -0.02 0.89 0.05 -1.24 -5.09 118.68 111.82 3h9z s LEU 425 Ca 0.28 0.60 -0.24 0.00 0.05 0.00 0.00 54.13 54.83 3h9z s LEU 425 Cb -0.10 1.73 -0.17 0.00 -2.05 0.00 0.00 46.19 45.60 3h9z s LEU 425 CO -0.09 -0.17 1.10 -0.65 -0.55 0.00 0.00 176.35 175.98 3h9z h PRO 426 N 3.53 -0.24 -5.79 1.48 0.11 -1.93 -3.44 132.00 125.72 3h9z h PRO 426 Ca -0.25 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.21 3h9z h PRO 426 Cb 1.18 0.05 -0.23 0.00 0.11 0.00 0.00 31.00 32.11 3h9z h PRO 426 CO 0.17 0.16 -0.74 1.03 -0.21 0.00 0.00 178.00 178.41 3h9z s ARG 427 N -4.08 3.02 0.36 1.05 0.52 -1.26 -5.10 118.95 113.46 3h9z s ARG 427 Ca -0.14 -0.64 -0.28 0.00 -0.52 0.00 0.00 55.73 54.15 3h9z s ARG 427 Cb 0.01 -2.58 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 3h9z s ARG 427 CO 0.54 0.43 1.33 0.00 0.02 0.00 0.00 175.30 177.63 3h9z s ALA 428 N -0.21 3.44 -0.14 2.13 0.00 -1.26 -4.99 121.76 120.72 3h9z s ALA 428 Ca 0.01 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.05 3h9z s ALA 428 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 3h9z s ALA 428 CO 0.03 -0.75 0.66 -0.51 0.00 0.00 0.00 175.76 175.19 3h9z s LEU 429 N -2.01 4.22 -0.11 0.00 1.43 -0.58 -4.89 118.68 116.73 3h9z s LEU 429 Ca 0.52 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.60 3h9z s LEU 429 Cb -0.40 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 3h9z s LEU 429 CO 0.53 -0.21 -0.10 0.00 0.23 0.00 0.00 176.35 176.80 3h9z s MET 430 N 1.45 3.15 0.02 1.70 0.23 -1.26 0.11 119.30 124.70 3h9z s MET 430 Ca 0.32 -0.63 0.03 0.00 -1.03 0.00 0.00 55.69 54.38 3h9z s MET 430 Cb -0.16 -2.63 -0.01 0.00 -1.53 0.00 0.00 34.83 30.50 3h9z s MET 430 CO 0.13 0.38 -0.09 1.03 -2.03 0.00 0.00 175.02 174.45 3h9z s ARG 431 N -0.08 0.63 0.02 3.16 1.81 0.35 -5.00 118.95 119.84 3h9z s ARG 431 Ca -0.01 -0.48 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 3h9z s ARG 431 Cb -0.14 -0.57 -0.02 0.00 -0.45 0.00 0.00 34.95 33.78 3h9z s ARG 431 CO 0.03 0.14 -0.04 -1.54 -0.68 0.00 0.00 175.30 173.22 3h9z s SER 432 N -0.72 0.34 0.09 0.23 1.04 -1.26 0.14 113.70 113.56 3h9z s SER 432 Ca -0.01 -0.44 0.03 0.00 0.48 0.00 0.00 55.95 56.02 3h9z s SER 432 Cb -0.06 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 3h9z s SER 432 CO 0.00 -0.23 -0.09 0.28 0.98 0.00 0.00 173.24 174.18 3h9z s THR 433 N -1.23 0.83 0.12 2.02 -1.32 -0.63 -4.97 115.64 110.46 3h9z s THR 433 Ca -0.12 -1.70 -0.25 0.00 -1.21 0.00 0.00 61.69 58.41 3h9z s THR 433 Cb -0.09 -1.41 0.07 0.00 -1.51 0.00 0.00 72.50 69.57 3h9z s THR 433 CO -0.01 -0.65 0.63 0.28 -2.21 0.00 0.00 174.62 172.66 3h9z s THR 434 N -2.76 0.00 0.17 5.08 -1.32 -1.26 -1.73 115.64 113.82 3h9z s THR 434 Ca 0.06 0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.22 3h9z s THR 434 Cb -0.01 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 3h9z s THR 434 CO -0.01 0.00 1.70 1.17 -2.21 0.00 0.00 174.62 175.27 3h9z n LYS 435 N -0.18 2.56 -1.86 7.08 4.81 -1.26 -4.92 118.16 124.38 3h9z n LYS 435 Ca -0.17 0.93 -0.42 0.00 -0.87 0.00 0.00 58.31 57.78 3h9z n LYS 435 Cb 0.64 -2.76 -0.03 0.00 0.02 0.00 0.00 35.03 32.90 3h9z n LYS 435 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3h9z s THR 436 N 1.44 2.37 -0.43 3.15 2.01 -1.26 -4.96 115.64 117.96 3h9z s THR 436 Ca 0.78 0.28 0.02 0.00 0.31 0.00 0.00 61.69 63.08 3h9z s THR 436 Cb -0.56 -3.18 0.13 0.00 0.01 0.00 0.00 72.50 68.90 3h9z s THR 436 CO 0.35 0.03 0.23 -0.44 -0.69 0.00 0.00 174.62 174.10 3h9z s SER 437 N 0.91 3.69 0.00 3.53 0.01 -1.26 -4.95 113.70 115.64 3h9z s SER 437 Ca 0.68 -2.57 0.00 0.00 1.31 0.00 0.00 55.95 55.38 3h9z s SER 437 Cb -0.46 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 64.73 3h9z s SER 437 CO 0.36 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.35 3h9z n GLY 438 N 3.63 5.44 3.79 3.44 0.00 -1.26 -5.15 105.19 115.07 3h9z n GLY 438 Ca 0.08 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 3h9z n GLY 438 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h9z s PRO 439 N 4.66 3.61 0.05 1.61 0.02 -1.26 -5.00 135.00 138.68 3h9z s PRO 439 Ca 0.00 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.51 3h9z s PRO 439 Cb 0.00 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 3h9z s PRO 439 CO 0.00 -0.61 0.04 1.03 -0.33 0.00 0.00 177.00 177.13 3h9z s ARG 440 N -3.25 2.81 -0.10 5.54 1.81 -1.26 -4.08 118.95 120.42 3h9z s ARG 440 Ca 0.70 -0.67 -0.22 0.00 -1.72 0.00 0.00 55.73 53.81 3h9z s ARG 440 Cb -0.20 -2.69 0.05 0.00 -0.45 0.00 0.00 34.95 31.66 3h9z s ARG 440 CO 0.23 0.59 0.53 0.00 -0.68 0.00 0.00 175.30 175.97 3h9z s ALA 441 N -1.26 -1.35 0.44 2.13 0.00 0.24 -4.86 121.76 117.11 3h9z s ALA 441 Ca 0.25 1.13 -0.21 0.00 0.00 0.00 0.00 51.96 53.13 3h9z s ALA 441 Cb -0.12 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.59 3h9z s ALA 441 CO 0.17 -0.30 0.97 0.00 0.00 0.00 0.00 175.76 176.60 3h9z s ALA 442 N -0.69 3.00 0.27 0.00 0.00 -1.26 -2.24 121.76 120.84 3h9z s ALA 442 Ca -0.08 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 3h9z s ALA 442 Cb -0.03 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 3h9z s ALA 442 CO 0.05 0.02 1.01 -1.25 0.00 0.00 0.00 175.76 175.59 3h9z s PRO 443 N -3.22 4.72 -0.06 0.00 0.04 -1.26 -4.13 135.00 131.08 3h9z s PRO 443 Ca 0.63 1.61 -0.15 0.00 0.04 0.00 0.00 61.00 63.13 3h9z s PRO 443 Cb -0.11 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 3h9z s PRO 443 CO 0.15 0.35 0.39 -1.21 0.04 0.00 0.00 177.00 176.72 3h9z s GLU 444 N -1.41 4.07 -0.10 4.56 2.02 -0.16 -4.90 118.70 122.78 3h9z s GLU 444 Ca 0.44 0.34 0.03 0.00 0.02 0.00 0.00 54.97 55.80 3h9z s GLU 444 Cb -0.28 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.63 3h9z s GLU 444 CO 0.35 0.47 -0.20 0.08 0.02 0.00 0.00 175.26 175.98 3h9z s VAL 445 N -0.35 2.43 -0.03 2.63 1.01 -1.26 -1.38 120.40 123.46 3h9z s VAL 445 Ca 0.23 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.32 3h9z s VAL 445 Cb -0.15 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.29 3h9z s VAL 445 CO 0.10 0.55 -0.03 -0.31 0.00 0.00 0.00 175.10 175.42 3h9z s TYR 446 N 0.19 0.51 -0.04 5.22 1.51 -0.38 -4.84 117.35 119.52 3h9z s TYR 446 Ca -0.12 -0.10 0.05 0.00 -1.01 0.00 0.00 57.07 55.89 3h9z s TYR 446 Cb -0.16 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.19 3h9z s TYR 446 CO 0.06 -0.12 -0.17 0.00 -1.11 0.00 0.00 175.55 174.21 3h9z s ALA 447 N 0.69 2.55 0.06 3.71 0.00 -1.26 -0.31 121.76 127.20 3h9z s ALA 447 Ca -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3h9z s ALA 447 Cb -0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 3h9z s ALA 447 CO -0.01 0.55 -0.07 -0.06 0.00 0.00 0.00 175.76 176.17 3h9z s PHE 448 N -0.73 0.77 -0.08 0.00 0.40 0.20 -4.87 117.98 113.67 3h9z s PHE 448 Ca 0.11 -0.66 0.03 0.00 -0.60 0.00 0.00 56.93 55.82 3h9z s PHE 448 Cb -0.10 -0.45 0.01 0.00 0.51 0.00 0.00 43.02 42.98 3h9z s PHE 448 CO 0.01 -0.11 -0.18 0.00 0.70 0.00 0.00 175.22 175.64 3h9z s ALA 449 N -2.23 1.68 0.46 5.36 0.00 -1.26 -0.21 121.76 125.55 3h9z s ALA 449 Ca -0.02 -0.67 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 3h9z s ALA 449 Cb -0.04 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 3h9z s ALA 449 CO -0.02 0.20 1.11 0.95 0.00 0.00 0.00 175.76 178.01 3h9z s THR 450 N 0.50 3.36 0.93 0.00 -4.23 -0.51 -5.03 115.64 110.67 3h9z s THR 450 Ca -0.16 0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 61.20 3h9z s THR 450 Cb -0.17 -3.47 0.15 0.00 1.34 0.00 0.00 72.50 70.36 3h9z s THR 450 CO 0.06 -0.06 1.09 -2.84 -0.54 0.00 0.00 174.62 172.33 3h9z s PRO 451 N -2.81 0.95 -0.07 3.99 0.02 -1.26 -4.69 135.00 131.13 3h9z s PRO 451 Ca 0.64 0.75 -0.30 0.00 0.02 0.00 0.00 61.00 62.11 3h9z s PRO 451 Cb -0.25 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 3h9z s PRO 451 CO 0.30 -2.43 1.65 -2.00 -0.33 0.00 0.00 177.00 174.18 3h9z s GLU 452 N -4.92 4.15 0.19 5.54 2.12 -1.26 -4.94 118.70 119.59 3h9z s GLU 452 Ca 0.64 2.15 -0.22 0.00 0.36 0.00 0.00 54.97 57.90 3h9z s GLU 452 Cb -0.18 -3.99 -0.08 0.00 0.26 0.00 0.00 34.13 30.14 3h9z s GLU 452 CO 0.57 -0.88 0.74 -0.46 -0.54 0.00 0.00 175.26 174.69 3h9z s TRP 453 N 4.12 3.76 -0.34 5.30 -0.11 -1.26 -4.98 118.94 125.42 3h9z s TRP 453 Ca 0.73 1.48 -0.36 0.00 1.22 0.00 0.00 56.10 59.17 3h9z s TRP 453 Cb -0.33 -2.67 -0.12 0.00 -1.50 0.00 0.00 33.47 28.85 3h9z s TRP 453 CO 0.29 0.42 2.15 -2.30 -4.62 0.00 0.00 176.95 172.89 3h9z n PRO 454 N 1.11 1.07 0.00 5.86 -0.02 -1.26 -3.25 135.00 138.50 3h9z n PRO 454 Ca -0.04 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3h9z n PRO 454 Cb 0.50 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 6.39 1.73 3.06 -1.23 0.00 -1.26 -5.06 105.19 108.83 3h9z n GLY 455 Ca 0.40 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.87 4.88 0.03 1.61 1.04 -1.20 -4.95 113.70 114.23 3h9z s SER 456 Ca 0.00 -1.97 0.26 0.00 0.48 0.00 0.00 55.95 54.71 3h9z s SER 456 Cb 0.00 -1.68 0.65 0.00 0.10 0.00 0.00 66.02 65.09 3h9z s SER 456 CO 0.00 -0.39 1.53 0.54 0.98 0.00 0.00 173.24 175.89 3h9z n ARG 457 N 4.39 0.07 -0.68 4.02 3.00 -1.26 -4.00 116.66 122.20 3h9z n ARG 457 Ca -0.01 0.02 0.08 0.00 -0.01 0.00 0.00 57.85 57.94 3h9z n ARG 457 Cb 0.42 -1.55 0.36 0.00 0.00 0.00 0.00 32.46 31.69 3h9z n ARG 457 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3h9z n ASP 458 N -1.65 4.95 -3.75 0.55 8.00 -1.26 -4.91 116.55 118.49 3h9z n ASP 458 Ca 0.05 -2.67 -0.13 0.00 0.71 0.00 0.00 54.79 52.75 3h9z n ASP 458 Cb 0.36 -0.60 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 3h9z n ASP 458 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3h9z s LYS 459 N -2.26 0.54 0.07 -1.24 1.02 -1.26 -2.22 119.74 114.39 3h9z s LYS 459 Ca 0.50 0.24 0.01 0.00 0.02 0.00 0.00 55.97 56.75 3h9z s LYS 459 Cb 0.35 0.25 -0.03 0.00 -0.52 0.00 0.00 37.83 37.88 3h9z s LYS 459 CO 0.19 -0.11 -0.06 1.03 -0.92 0.00 0.00 175.35 175.48 3h9z s ARG 460 N -0.42 0.67 -0.15 1.68 1.81 -0.49 -4.88 118.95 117.17 3h9z s ARG 460 Ca -0.05 -1.08 -0.03 0.00 -1.72 0.00 0.00 55.73 52.84 3h9z s ARG 460 Cb -0.04 -0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 34.27 3h9z s ARG 460 CO 0.02 -0.01 -0.05 0.99 -0.68 0.00 0.00 175.30 175.57 3h9z s THR 461 N -2.77 3.74 0.03 0.02 2.01 -1.26 -0.94 115.64 116.47 3h9z s THR 461 Ca 0.02 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.61 3h9z s THR 461 Cb -0.01 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3h9z s THR 461 CO -0.03 0.50 0.10 -0.76 -0.69 0.00 0.00 174.62 173.73 3h9z s LEU 462 N 0.38 3.94 0.01 4.42 1.43 0.28 -1.42 118.68 127.72 3h9z s LEU 462 Ca -0.05 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 3h9z s LEU 462 Cb -0.14 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.65 3h9z s LEU 462 CO 0.03 0.23 -0.04 0.00 0.23 0.00 0.00 176.35 176.81 3h9z s ALA 463 N -1.29 0.29 -0.01 4.21 0.00 0.70 -0.72 121.76 124.95 3h9z s ALA 463 Ca 0.26 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.92 3h9z s ALA 463 Cb -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3h9z s ALA 463 CO 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 175.76 175.92 3h9z s LEU 465 N 0.17 2.13 -0.11 0.00 2.96 0.58 -1.14 118.68 123.27 3h9z s LEU 465 Ca -0.02 -0.64 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 3h9z s LEU 465 Cb -0.05 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.18 3h9z s LEU 465 CO -0.00 0.02 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.22 3h9z s ILE 466 N 1.16 1.79 0.15 6.68 1.01 -0.17 -1.25 121.20 130.56 3h9z s ILE 466 Ca 0.02 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 3h9z s ILE 466 Cb -0.14 -1.58 0.03 0.00 0.01 0.00 0.00 42.46 40.79 3h9z s ILE 466 CO -0.10 0.50 0.45 0.00 0.00 0.00 0.00 174.94 175.79 3h9z s GLN 467 N 0.65 1.19 -1.37 2.79 -2.07 -0.48 0.11 119.66 120.48 3h9z s GLN 467 Ca -0.13 -0.76 0.00 0.00 -1.82 0.00 0.00 55.36 52.65 3h9z s GLN 467 Cb -0.16 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 3h9z s GLN 467 CO 0.03 -0.48 0.00 0.09 -1.32 0.00 0.00 175.29 173.61 3h9z n ASN 468 N -0.27 -4.69 -4.87 12.60 3.02 0.66 -0.99 115.26 120.72 3h9z n ASN 468 Ca -0.14 0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.40 3h9z n ASN 468 Cb 0.63 -3.32 -0.05 0.00 -0.61 0.00 0.00 39.78 36.43 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 -2.43 3.48 -0.04 3.10 -0.12 -1.15 -4.52 117.98 116.30 3h9z s PHE 469 Ca 0.00 0.90 -0.08 0.00 -0.05 0.00 0.00 56.93 57.70 3h9z s PHE 469 Cb 0.00 -2.27 0.01 0.00 -0.63 0.00 0.00 43.02 40.14 3h9z s PHE 469 CO 0.00 0.34 0.19 0.00 -0.05 0.00 0.00 175.22 175.69 3h9z s MET 470 N -2.52 0.39 0.00 1.99 0.23 -0.95 -1.01 119.30 117.43 3h9z s MET 470 Ca 0.43 -0.06 0.00 0.00 -1.03 0.00 0.00 55.69 55.03 3h9z s MET 470 Cb -0.12 0.17 0.00 0.00 -1.53 0.00 0.00 34.83 33.35 3h9z s MET 470 CO 0.21 -0.08 0.00 -0.35 -2.03 0.00 0.00 175.02 172.76 3h9z n PRO 471 N 2.14 -0.45 0.10 3.16 -0.04 -1.26 -0.59 135.00 138.06 3h9z n PRO 471 Ca -0.18 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.40 3h9z n PRO 471 Cb 0.57 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 34.22 3h9z n PRO 471 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3h9z h GLU 472 N 0.00 0.00 -6.26 0.54 4.11 -1.98 -3.46 114.58 107.53 3h9z h GLU 472 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.88 3h9z h GLU 472 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3h9z h GLU 472 CO 0.00 0.00 1.16 -0.51 0.07 0.00 0.00 179.01 179.73 3h9z s ASP 473 N -4.73 6.46 -0.04 3.06 1.01 -1.26 -4.85 116.67 116.32 3h9z s ASP 473 Ca 0.06 2.18 -0.06 0.00 0.71 0.00 0.00 52.55 55.44 3h9z s ASP 473 Cb 0.11 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.52 3h9z s ASP 473 CO 0.70 -1.11 0.15 -0.51 0.21 0.00 0.00 175.17 174.61 3h9z s ILE 474 N 4.72 0.03 -0.11 0.77 2.07 -1.26 -4.70 121.20 122.73 3h9z s ILE 474 Ca 0.79 -0.27 -0.03 0.00 -1.41 0.00 0.00 60.65 59.73 3h9z s ILE 474 Cb -0.34 -0.30 -0.03 0.00 0.13 0.00 0.00 42.46 41.92 3h9z s ILE 474 CO 0.33 -0.15 0.01 -0.44 -1.91 0.00 0.00 174.94 172.78 3h9z s SER 475 N -0.48 5.29 -0.06 4.50 0.01 -0.74 -4.85 113.70 117.37 3h9z s SER 475 Ca -0.06 0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.37 3h9z s SER 475 Cb -0.04 -1.61 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 3h9z s SER 475 CO 0.01 0.33 -0.22 -0.69 0.41 0.00 0.00 173.24 173.08 3h9z s VAL 476 N -0.58 1.80 0.04 3.43 1.01 -1.26 -0.33 120.40 124.51 3h9z s VAL 476 Ca 0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 3h9z s VAL 476 Cb -0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3h9z s VAL 476 CO 0.02 0.51 0.02 0.00 0.00 0.00 0.00 175.10 175.65 3h9z s GLN 477 N 0.08 0.50 0.03 2.72 -2.07 0.50 -5.00 119.66 116.42 3h9z s GLN 477 Ca -0.08 -0.84 0.06 0.00 -1.82 0.00 0.00 55.36 52.68 3h9z s GLN 477 Cb -0.14 0.18 -0.03 0.00 -1.09 0.00 0.00 33.01 31.93 3h9z s GLN 477 CO 0.04 -0.10 -0.13 -1.58 -1.32 0.00 0.00 175.29 172.20 3h9z s TRP 478 N -2.60 2.69 0.13 9.60 0.52 -1.26 -0.63 118.94 127.39 3h9z s TRP 478 Ca -0.05 -0.17 0.04 0.00 0.02 0.00 0.00 56.10 55.93 3h9z s TRP 478 Cb -0.01 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.74 3h9z s TRP 478 CO -0.05 0.30 -0.09 -0.51 0.02 0.00 0.00 176.95 176.62 3h9z s LEU 479 N -1.46 2.52 -0.18 2.99 1.02 0.01 -1.39 118.68 122.20 3h9z s LEU 479 Ca 0.16 -1.00 -0.07 0.00 0.02 0.00 0.00 54.13 53.24 3h9z s LEU 479 Cb -0.11 -0.29 0.08 0.00 0.02 0.00 0.00 46.19 45.89 3h9z s LEU 479 CO 0.06 -0.36 0.38 -2.28 0.02 0.00 0.00 176.35 174.18 3h9z s HIS 480 N -3.33 -0.67 -1.82 0.29 2.46 -0.65 -1.66 115.29 109.90 3h9z s HIS 480 Ca 0.15 1.35 0.00 0.00 0.47 0.00 0.00 55.06 57.03 3h9z s HIS 480 Cb 0.03 0.23 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 3h9z s HIS 480 CO -0.01 -0.42 0.00 0.09 -2.47 0.00 0.00 174.74 171.93 3h9z n ASN 481 N 5.12 -5.85 -1.02 9.88 3.02 -1.26 -1.29 115.26 123.86 3h9z n ASN 481 Ca -0.12 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.34 3h9z n ASN 481 Cb 0.51 -4.89 -0.06 0.00 -0.61 0.00 0.00 39.78 34.73 3h9z n ASN 481 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3h9z n GLU 482 N -2.95 -1.14 -4.28 3.52 4.07 -1.26 -4.99 120.64 113.62 3h9z n GLU 482 Ca -0.24 0.95 -0.35 0.00 -0.06 0.00 0.00 57.16 57.46 3h9z n GLU 482 Cb 0.69 -5.10 -0.10 0.00 -0.06 0.00 0.00 31.44 26.87 3h9z n GLU 482 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3h9z s VAL 483 N -2.38 4.36 -0.01 6.31 0.11 -0.41 -5.08 120.40 123.30 3h9z s VAL 483 Ca 0.00 -0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 3h9z s VAL 483 Cb 0.00 -2.89 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 3h9z s VAL 483 CO 0.00 0.54 1.21 -1.58 -3.33 0.00 0.00 175.10 171.95 3h9z s GLN 484 N -0.28 4.38 0.51 1.54 0.74 -1.26 -1.64 119.66 123.66 3h9z s GLN 484 Ca 0.06 1.73 -0.18 0.00 0.05 0.00 0.00 55.36 57.02 3h9z s GLN 484 Cb -0.12 -3.48 -0.07 0.00 1.10 0.00 0.00 33.01 30.43 3h9z s GLN 484 CO 0.02 -0.38 1.02 -0.51 -0.55 0.00 0.00 175.29 174.88 3h9z s LEU 485 N 1.81 3.72 0.29 3.68 1.43 -0.49 -4.97 118.68 124.15 3h9z s LEU 485 Ca 0.57 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 3h9z s LEU 485 Cb -0.27 -4.54 -0.12 0.00 0.03 0.00 0.00 46.19 41.29 3h9z s LEU 485 CO 0.25 -0.78 1.51 -2.65 0.23 0.00 0.00 176.35 174.90 3h9z n PRO 486 N -1.33 2.46 -0.29 1.29 -0.02 -1.26 -4.79 135.00 131.06 3h9z n PRO 486 Ca 0.08 0.87 0.09 0.00 -2.02 0.00 0.00 63.50 62.53 3h9z n PRO 486 Cb 0.53 -2.60 0.22 0.00 -0.02 0.00 0.00 33.50 31.63 3h9z n PRO 486 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3h9z h ASP 487 N 4.28 -0.34 0.00 2.55 3.32 -1.94 0.79 116.42 125.08 3h9z h ASP 487 Ca -0.47 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3h9z h ASP 487 Cb 1.25 0.38 0.00 0.00 0.22 0.00 0.00 39.33 41.17 3h9z h ASP 487 CO 0.76 -0.23 0.05 0.00 -1.72 0.00 0.00 179.24 178.10 3h9z n ALA 488 N -2.97 0.95 0.16 3.45 0.00 -1.26 -2.18 120.51 118.66 3h9z n ALA 488 Ca 0.18 0.15 0.03 0.00 0.00 0.00 0.00 53.44 53.79 3h9z n ALA 488 Cb 0.59 -1.15 0.18 0.00 0.00 0.00 0.00 19.45 19.08 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 -5.53 0.00 2.47 -1.19 -3.46 114.38 106.68 3h9z h ARG 489 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 3h9z h ARG 489 Cb 0.11 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.29 3h9z h ARG 489 CO 0.00 0.50 -0.64 -3.38 0.56 0.00 0.00 179.97 177.01 3h9z s HIS 490 N -3.32 2.13 -0.07 3.04 -3.43 -0.92 -4.33 115.29 108.39 3h9z s HIS 490 Ca 0.01 -0.73 -0.00 0.00 -0.80 0.00 0.00 55.06 53.54 3h9z s HIS 490 Cb 0.10 -1.33 0.02 0.00 -1.43 0.00 0.00 32.58 29.95 3h9z s HIS 490 CO 0.72 0.29 -0.03 0.45 -2.00 0.00 0.00 174.74 174.17 3h9z s SER 491 N -3.53 1.44 -0.12 7.38 0.15 -0.98 -4.99 113.70 113.06 3h9z s SER 491 Ca 0.33 -0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.86 3h9z s SER 491 Cb 0.06 -0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3h9z s SER 491 CO 0.15 -0.12 -0.20 -0.89 1.20 0.00 0.00 173.24 173.38 3h9z s THR 492 N 1.45 2.41 0.86 6.45 2.01 -1.26 -1.25 115.64 126.31 3h9z s THR 492 Ca -0.02 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 3h9z s THR 492 Cb -0.13 -1.96 0.11 0.00 0.01 0.00 0.00 72.50 70.53 3h9z s THR 492 CO -0.03 0.55 1.09 0.42 -0.69 0.00 0.00 174.62 175.95 3h9z s THR 493 N 0.41 2.83 0.30 -0.82 -4.23 0.67 -4.98 115.64 109.82 3h9z s THR 493 Ca -0.15 0.27 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 3h9z s THR 493 Cb -0.17 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 70.81 3h9z s THR 493 CO 0.07 -0.35 0.83 -1.10 -0.54 0.00 0.00 174.62 173.53 3h9z s GLN 494 N -4.93 4.32 0.26 3.99 -1.52 -1.26 -4.57 119.66 115.95 3h9z s GLN 494 Ca 0.63 1.03 -0.30 0.00 -1.95 0.00 0.00 55.36 54.76 3h9z s GLN 494 Cb -0.18 -2.69 -0.13 0.00 -0.22 0.00 0.00 33.01 29.79 3h9z s GLN 494 CO 0.57 0.26 1.33 -2.30 -0.25 0.00 0.00 175.29 174.89 3h9z n PRO 495 N 0.32 1.91 -4.18 2.91 -0.02 -1.26 -4.78 135.00 129.90 3h9z n PRO 495 Ca 0.01 0.68 -0.15 0.00 -2.02 0.00 0.00 63.50 62.02 3h9z n PRO 495 Cb 0.51 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.79 0.84 0.20 -0.52 0.52 -0.67 -4.94 118.95 113.60 3h9z s ARG 496 Ca 0.65 -1.11 -0.30 0.00 -0.52 0.00 0.00 55.73 54.45 3h9z s ARG 496 Cb -0.66 -0.61 -0.09 0.00 0.52 0.00 0.00 34.95 34.12 3h9z s ARG 496 CO 0.53 0.11 1.27 0.15 0.02 0.00 0.00 175.30 177.38 3h9z s LYS 497 N -2.52 4.42 0.95 3.54 -0.14 -1.26 -0.98 119.74 123.74 3h9z s LYS 497 Ca 0.04 2.01 -0.14 0.00 -1.36 0.00 0.00 55.97 56.52 3h9z s LYS 497 Cb -0.05 -3.20 0.21 0.00 -1.68 0.00 0.00 37.83 33.11 3h9z s LYS 497 CO 0.01 -0.20 1.29 0.25 -0.76 0.00 0.00 175.35 175.94 3h9z n THR 498 N 2.50 0.00 0.06 2.17 -2.24 -0.59 -4.83 114.28 111.35 3h9z n THR 498 Ca 0.05 -1.11 -0.01 0.00 -2.27 0.00 0.00 64.05 60.72 3h9z n THR 498 Cb 0.43 -1.39 0.27 0.00 -2.10 0.00 0.00 70.33 67.54 3h9z n THR 498 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3h9z h LYS 499 N 0.00 0.36 0.00 -0.78 1.79 -1.97 -3.43 116.57 112.55 3h9z h LYS 499 Ca -0.42 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 3h9z h LYS 499 Cb 1.21 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 3h9z h LYS 499 CO 0.32 0.58 0.00 0.41 -1.08 0.00 0.00 179.45 179.68 3h9z n GLY 500 N -0.51 0.88 0.02 3.86 0.00 -1.26 -4.99 105.19 103.19 3h9z n GLY 500 Ca -0.00 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.75 3h9z n GLY 500 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h9z n SER 501 N 0.00 0.32 -3.64 1.61 7.64 -1.26 -5.01 113.62 113.27 3h9z n SER 501 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 3h9z n SER 501 Cb 0.00 1.78 0.22 0.00 -1.01 0.00 0.00 64.21 65.20 3h9z n SER 501 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9z n GLY 502 N 1.42 -2.13 3.45 0.23 0.00 -1.26 -4.83 105.19 102.07 3h9z n GLY 502 Ca -0.08 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.30 2.07 0.02 1.61 0.40 -0.18 -1.55 117.98 117.06 3h9z s PHE 503 Ca 0.69 -0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 56.37 3h9z s PHE 503 Cb -0.04 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 3h9z s PHE 503 CO 0.51 0.38 0.03 -0.59 0.70 0.00 0.00 175.22 176.25 3h9z s PHE 504 N -2.89 0.23 0.03 0.36 -0.12 -0.15 -0.24 117.98 115.20 3h9z s PHE 504 Ca 0.30 -0.51 -0.03 0.00 -0.05 0.00 0.00 56.93 56.65 3h9z s PHE 504 Cb 0.03 -0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.23 3h9z s PHE 504 CO 0.13 -0.28 0.02 0.54 -0.05 0.00 0.00 175.22 175.59 3h9z s VAL 505 N -2.01 0.13 0.01 -2.49 0.11 0.12 -1.67 120.40 114.58 3h9z s VAL 505 Ca -0.10 -1.06 0.08 0.00 -2.93 0.00 0.00 61.98 57.96 3h9z s VAL 505 Cb -0.05 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 3h9z s VAL 505 CO -0.02 -0.59 -0.25 -0.36 -3.33 0.00 0.00 175.10 170.55 3h9z s PHE 506 N -2.11 2.22 -0.03 1.54 0.40 -1.26 -1.00 117.98 117.74 3h9z s PHE 506 Ca -0.10 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.85 3h9z s PHE 506 Cb -0.05 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.09 3h9z s PHE 506 CO -0.03 0.02 -0.11 0.45 0.70 0.00 0.00 175.22 176.25 3h9z s SER 507 N -0.82 1.46 -0.05 1.36 0.15 -0.29 -0.24 113.70 115.26 3h9z s SER 507 Ca 0.10 -0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.58 3h9z s SER 507 Cb -0.10 -0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 63.79 3h9z s SER 507 CO 0.00 0.08 -0.24 -0.60 1.20 0.00 0.00 173.24 173.69 3h9z s ARG 508 N 0.19 2.52 -0.20 5.44 3.52 -0.38 -0.68 118.95 129.36 3h9z s ARG 508 Ca -0.04 -0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 54.64 3h9z s ARG 508 Cb -0.10 -2.19 0.08 0.00 -1.56 0.00 0.00 34.95 31.19 3h9z s ARG 508 CO 0.01 0.42 0.18 -1.17 -0.81 0.00 0.00 175.30 173.93 3h9z s LEU 509 N -0.26 0.06 0.07 -0.88 2.96 0.11 -2.31 118.68 118.43 3h9z s LEU 509 Ca -0.00 -0.39 -0.31 0.00 -0.22 0.00 0.00 54.13 53.21 3h9z s LEU 509 Cb -0.13 0.16 -0.06 0.00 0.50 0.00 0.00 46.19 46.66 3h9z s LEU 509 CO 0.03 -0.34 1.20 -1.61 -1.32 0.00 0.00 176.35 174.31 3h9z s GLU 510 N 2.26 4.44 0.19 1.98 2.02 -1.26 -0.55 118.70 127.77 3h9z s GLU 510 Ca 0.05 1.78 0.10 0.00 0.02 0.00 0.00 54.97 56.93 3h9z s GLU 510 Cb -0.16 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.69 3h9z s GLU 510 CO -0.12 -0.24 -0.18 0.14 0.02 0.00 0.00 175.26 174.88 3h9z s VAL 511 N 0.95 2.71 0.34 2.63 -7.23 -0.11 -4.96 120.40 114.73 3h9z s VAL 511 Ca 0.58 -1.87 0.05 0.00 -1.81 0.00 0.00 61.98 58.93 3h9z s VAL 511 Cb -0.30 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 3h9z s VAL 511 CO 0.30 -0.11 0.49 0.42 -0.31 0.00 0.00 175.10 175.89 3h9z s THR 512 N -1.68 4.35 0.37 5.32 -4.23 -1.26 -1.39 115.64 117.12 3h9z s THR 512 Ca 0.22 -0.87 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 3h9z s THR 512 Cb -0.08 -3.54 0.17 0.00 1.34 0.00 0.00 72.50 70.39 3h9z s THR 512 CO 0.12 -0.25 1.91 -0.09 -0.54 0.00 0.00 174.62 175.77 3h9z h ARG 513 N 0.84 0.38 -0.70 3.99 2.43 -1.80 -1.95 114.38 117.57 3h9z h ARG 513 Ca -0.47 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 58.54 3h9z h ARG 513 Cb 1.25 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.71 3h9z h ARG 513 CO 0.56 0.45 0.14 0.00 -1.51 0.00 0.00 179.97 179.61 3h9z h ALA 514 N 1.59 0.93 -0.27 2.80 0.00 -1.95 -0.93 119.26 121.43 3h9z h ALA 514 Ca 0.08 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3h9z h ALA 514 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3h9z h ALA 514 CO 0.01 0.67 -0.01 0.93 0.00 0.00 0.00 179.25 180.85 3h9z h GLU 515 N 1.07 0.49 0.00 0.00 5.08 -1.75 -2.37 114.58 117.10 3h9z h GLU 515 Ca 0.22 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3h9z h GLU 515 Cb 0.41 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3h9z h GLU 515 CO 0.01 0.66 -0.19 0.11 -1.00 0.00 0.00 179.01 178.60 3h9z h TRP 516 N 0.27 0.00 0.11 4.33 0.09 -1.27 -1.36 115.95 118.12 3h9z h TRP 516 Ca 0.08 0.00 -0.29 0.00 0.09 0.00 0.00 58.89 58.77 3h9z h TRP 516 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 29.16 29.71 3h9z h TRP 516 CO 0.04 0.00 -1.22 0.93 0.09 0.00 0.00 178.44 178.28 3h9z h GLU 517 N 0.00 0.57 0.41 0.12 5.08 -1.18 -2.64 114.58 116.95 3h9z h GLU 517 Ca 0.00 -0.77 -0.02 0.00 -1.00 0.00 0.00 59.36 57.57 3h9z h GLU 517 Cb 0.77 0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3h9z h GLU 517 CO 0.00 1.34 -0.20 0.37 -1.00 0.00 0.00 179.01 179.52 3h9z h GLN 518 N 0.26 -0.53 -2.32 2.33 -0.00 -1.38 -3.44 115.11 110.02 3h9z h GLN 518 Ca -0.17 0.04 -0.11 0.00 -0.00 0.00 0.00 58.65 58.40 3h9z h GLN 518 Cb 1.89 0.12 -0.28 0.00 0.00 0.00 0.00 27.48 29.21 3h9z h GLN 518 CO 0.23 -0.35 -0.41 0.21 0.00 0.00 0.00 178.83 178.51 3h9z s LYS 519 N -6.07 0.32 -1.36 1.69 2.47 -0.52 -5.06 119.74 111.21 3h9z s LYS 519 Ca -0.16 0.87 -0.07 0.00 -1.56 0.00 0.00 55.97 55.05 3h9z s LYS 519 Cb 0.04 0.08 0.10 0.00 -1.46 0.00 0.00 37.83 36.59 3h9z s LYS 519 CO 0.63 -0.37 2.34 -3.47 0.16 0.00 0.00 175.35 174.64 3h9z n ASP 520 N 5.38 7.28 -3.55 1.43 4.64 -0.99 -4.26 116.55 126.46 3h9z n ASP 520 Ca -0.07 -3.05 -0.05 0.00 -1.38 0.00 0.00 54.79 50.25 3h9z n ASP 520 Cb 0.50 -1.43 -0.07 0.00 -1.04 0.00 0.00 41.12 39.08 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 -0.16 0.43 -0.04 -0.67 2.12 -1.26 -4.44 118.70 114.68 3h9z s GLU 521 Ca 0.52 1.09 0.06 0.00 0.36 0.00 0.00 54.97 57.00 3h9z s GLU 521 Cb 0.16 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.94 3h9z s GLU 521 CO -0.07 -0.33 -0.23 -0.06 -0.54 0.00 0.00 175.26 174.04 3h9z s PHE 522 N 2.72 2.12 -0.19 5.30 0.40 -0.13 -4.53 117.98 123.66 3h9z s PHE 522 Ca 0.02 -0.53 -0.07 0.00 -0.60 0.00 0.00 56.93 55.75 3h9z s PHE 522 Cb -0.13 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 41.98 3h9z s PHE 522 CO -0.16 -0.13 0.06 0.42 0.70 0.00 0.00 175.22 176.12 3h9z s ILE 523 N -0.29 4.70 -0.25 0.64 -1.09 -0.66 -0.95 121.20 123.29 3h9z s ILE 523 Ca 0.02 -0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.27 3h9z s ILE 523 Cb -0.11 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 3h9z s ILE 523 CO 0.01 0.44 0.18 0.00 -1.23 0.00 0.00 174.94 174.35 3h9z s ARG 525 N 1.35 2.66 -0.19 0.00 3.52 0.19 -1.29 118.95 125.21 3h9z s ARG 525 Ca 0.08 -0.74 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 3h9z s ARG 525 Cb -0.15 -2.06 -0.01 0.00 -1.56 0.00 0.00 34.95 31.17 3h9z s ARG 525 CO 0.07 0.12 -0.07 0.00 -0.81 0.00 0.00 175.30 174.61 3h9z s ALA 526 N 0.48 2.79 -0.22 6.12 0.00 -0.32 -0.37 121.76 130.23 3h9z s ALA 526 Ca -0.17 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 3h9z s ALA 526 Cb -0.17 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 3h9z s ALA 526 CO 0.06 -0.15 0.11 0.08 0.00 0.00 0.00 175.76 175.86 3h9z s VAL 527 N 1.00 4.94 -0.21 0.00 1.01 0.55 -1.61 120.40 126.09 3h9z s VAL 527 Ca -0.00 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.83 3h9z s VAL 527 Cb -0.15 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.01 3h9z s VAL 527 CO -0.00 0.38 0.55 -2.28 0.00 0.00 0.00 175.10 173.75 3h9z s HIS 528 N 0.93 -0.65 0.31 5.22 5.04 -0.23 -1.80 115.29 124.12 3h9z s HIS 528 Ca 0.05 1.52 0.06 0.00 -1.54 0.00 0.00 55.06 55.16 3h9z s HIS 528 Cb -0.13 0.25 0.86 0.00 0.04 0.00 0.00 32.58 33.60 3h9z s HIS 528 CO 0.03 -0.32 1.62 1.49 -2.34 0.00 0.00 174.74 175.23 3h9z h GLU 529 N 5.60 0.15 -0.33 2.88 4.81 -1.84 -1.46 114.58 124.39 3h9z h GLU 529 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 3h9z h GLU 529 Cb 1.18 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3h9z h GLU 529 CO 0.17 0.10 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 3h9z n ALA 530 N -2.68 2.44 -2.31 2.92 0.00 -1.26 -4.78 120.51 114.84 3h9z n ALA 530 Ca 0.25 -0.90 -0.42 0.00 0.00 0.00 0.00 53.44 52.38 3h9z n ALA 530 Cb 0.83 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.58 2.85 0.18 0.00 0.00 -0.55 -4.23 121.76 118.44 3h9z s ALA 531 Ca 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.94 3h9z s ALA 531 Cb 0.22 -4.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 3h9z s ALA 531 CO 0.31 -2.77 0.37 -1.54 0.00 0.00 0.00 175.76 172.12 3h9z s SER 532 N 4.71 6.39 0.01 0.00 1.04 -1.26 -0.25 113.70 124.34 3h9z s SER 532 Ca 0.60 0.40 0.22 0.00 0.48 0.00 0.00 55.95 57.65 3h9z s SER 532 Cb -0.13 -2.01 -0.07 0.00 0.10 0.00 0.00 66.02 63.91 3h9z s SER 532 CO 0.29 -0.01 0.96 -0.81 0.98 0.00 0.00 173.24 174.64 3h9z n PRO 533 N -0.50 0.13 -0.34 4.02 -0.04 -1.26 -4.72 135.00 132.30 3h9z n PRO 533 Ca -0.05 -0.02 0.07 0.00 -0.04 0.00 0.00 63.50 63.46 3h9z n PRO 533 Cb 0.53 -1.52 0.23 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.68 3.57 -1.60 3.54 3.41 -1.25 -4.93 113.62 114.68 3h9z n SER 534 Ca 0.03 -2.37 -0.18 0.00 -0.26 0.00 0.00 58.87 56.09 3h9z n SER 534 Cb 0.38 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.88 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 0.39 -1.32 -4.12 4.33 1.13 0.66 -4.93 117.38 113.52 3h9z n GLN 535 Ca 0.17 1.06 -0.16 0.00 -1.94 0.00 0.00 57.00 56.13 3h9z n GLN 535 Cb 0.65 -5.40 -0.15 0.00 0.11 0.00 0.00 30.24 25.46 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 -2.75 0.36 -0.00 5.09 2.01 -1.21 -1.07 115.64 118.07 3h9z s THR 536 Ca 0.00 -0.18 -0.01 0.00 0.31 0.00 0.00 61.69 61.81 3h9z s THR 536 Cb 0.00 -0.32 -0.00 0.00 0.01 0.00 0.00 72.50 72.19 3h9z s THR 536 CO 0.00 0.11 0.02 -0.69 -0.69 0.00 0.00 174.62 173.37 3h9z s VAL 537 N -0.02 0.04 0.06 3.82 1.01 -0.63 -4.72 120.40 119.95 3h9z s VAL 537 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 3h9z s VAL 537 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 3h9z s VAL 537 CO -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 175.10 175.01 3h9z s GLN 538 N -0.53 0.67 -0.01 2.72 -2.07 -1.26 -1.18 119.66 118.00 3h9z s GLN 538 Ca -0.06 -0.92 0.03 0.00 -1.82 0.00 0.00 55.36 52.58 3h9z s GLN 538 Cb -0.04 0.26 -0.00 0.00 -1.09 0.00 0.00 33.01 32.14 3h9z s GLN 538 CO -0.00 -0.18 -0.09 1.03 -1.32 0.00 0.00 175.29 174.74 3h9z s ARG 539 N -3.30 0.76 0.27 9.60 1.81 -0.41 -4.99 118.95 122.69 3h9z s ARG 539 Ca 0.01 -0.31 -0.12 0.00 -1.72 0.00 0.00 55.73 53.60 3h9z s ARG 539 Cb 0.03 -0.73 -0.08 0.00 -0.45 0.00 0.00 34.95 33.72 3h9z s ARG 539 CO -0.08 0.17 0.62 0.00 -0.68 0.00 0.00 175.30 175.33 3h9z s ALA 540 N -0.10 3.47 -0.10 2.13 0.00 -1.26 -1.03 121.76 124.87 3h9z s ALA 540 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.73 3h9z s ALA 540 Cb -0.05 -2.56 0.02 0.00 0.00 0.00 0.00 23.12 20.54 3h9z s ALA 540 CO -0.00 0.43 0.26 0.54 0.00 0.00 0.00 175.76 176.98 3h9z s VAL 541 N -1.90 0.00 0.01 0.00 0.11 -0.13 -4.79 120.40 113.71 3h9z s VAL 541 Ca 0.50 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.56 3h9z s VAL 541 Cb -0.11 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 3h9z s VAL 541 CO 0.20 -0.01 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.49 3h9z s SER 542 N 0.10 4.84 0.06 3.54 0.01 -1.26 -0.95 113.70 120.03 3h9z s SER 542 Ca -0.00 -0.10 -0.20 0.00 1.31 0.00 0.00 55.95 56.95 3h9z s SER 542 Cb -0.02 -1.18 -0.12 0.00 0.21 0.00 0.00 66.02 64.91 3h9z s SER 542 CO 0.00 0.27 1.45 0.58 0.41 0.00 0.00 173.24 175.96 3h9z h VAL 543 N 3.58 1.28 -0.02 3.43 2.07 -1.97 -3.43 116.25 121.19 3h9z h VAL 543 Ca -0.49 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.05 3h9z h VAL 543 Cb 1.17 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 3h9z h VAL 543 CO 0.55 0.29 0.00 0.59 0.02 0.00 0.00 177.57 179.03