#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hkx n ASP 342 N 0.00 1.91 0.21 4.31 5.75 -1.26 -4.57 116.55 122.89 1hkx n ASP 342 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.83 1hkx n ASP 342 Cb 0.00 0.29 0.45 0.00 -1.03 0.00 0.00 41.12 40.82 1hkx n ASP 342 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1hkx h THR 343 N 0.00 1.07 -0.29 2.12 1.35 -2.05 0.47 112.91 115.58 1hkx h THR 343 Ca 0.00 -1.06 -0.05 0.00 -0.55 0.00 0.00 66.41 64.75 1hkx h THR 343 Cb 0.19 1.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1hkx h THR 343 CO 0.00 0.29 -0.01 0.50 -0.25 0.00 0.00 175.52 176.05 1hkx h LYS 344 N 0.00 0.53 0.00 4.72 1.63 -2.00 -1.32 116.57 120.13 1hkx h LYS 344 Ca -0.00 -0.17 -0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1hkx h LYS 344 Cb 0.57 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1hkx h LYS 344 CO 0.04 0.69 -0.76 -0.39 -3.45 0.00 0.00 179.45 175.58 1hkx h VAL 345 N 0.31 1.42 -0.54 2.00 -1.51 -1.59 -2.59 116.25 113.76 1hkx h VAL 345 Ca 0.08 -2.70 -0.09 0.00 -1.23 0.00 0.00 66.70 62.76 1hkx h VAL 345 Cb 0.46 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 32.10 1hkx h VAL 345 CO 0.02 0.74 -0.01 0.03 -1.23 0.00 0.00 177.57 177.12 1hkx h ARG 346 N 0.00 0.95 -0.45 5.19 3.08 0.03 -0.58 114.38 122.60 1hkx h ARG 346 Ca -0.01 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.63 1hkx h ARG 346 Cb 1.45 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 1hkx h ARG 346 CO 0.10 0.97 -0.14 0.87 -1.07 0.00 0.00 179.97 180.70 1hkx h LYS 347 N 0.83 0.84 -0.11 0.04 1.57 -1.21 -1.69 116.57 116.84 1hkx h LYS 347 Ca 0.15 -0.30 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1hkx h LYS 347 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1hkx h LYS 347 CO 0.03 0.93 -0.27 0.37 -0.57 0.00 0.00 179.45 179.93 1hkx h GLN 348 N 0.75 0.20 0.03 3.15 5.75 -1.22 0.08 115.11 123.84 1hkx h GLN 348 Ca 0.12 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1hkx h GLN 348 Cb 0.65 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1hkx h GLN 348 CO 0.05 0.46 -0.03 1.49 -2.65 0.00 0.00 178.83 178.15 1hkx h GLU 349 N 0.18 -0.06 -0.73 1.69 4.57 -0.39 -0.29 114.58 119.56 1hkx h GLU 349 Ca 0.03 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1hkx h GLU 349 Cb 0.59 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1hkx h GLU 349 CO 0.04 -0.04 0.31 0.82 -1.18 0.00 0.00 179.01 178.96 1hkx h ILE 350 N -0.06 1.25 -0.33 2.32 5.03 -0.71 -2.38 117.51 122.63 1hkx h ILE 350 Ca 0.00 -0.75 -0.03 0.00 -0.12 0.00 0.00 64.86 63.96 1hkx h ILE 350 Cb 0.06 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.22 1hkx h ILE 350 CO -0.01 0.31 0.07 0.40 -0.68 0.00 0.00 178.15 178.24 1hkx h ILE 351 N 1.03 1.16 -0.21 -0.67 2.04 -0.66 -1.74 117.51 118.46 1hkx h ILE 351 Ca 0.24 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1hkx h ILE 351 Cb 0.19 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1hkx h ILE 351 CO -0.02 0.21 -0.17 0.50 0.00 0.00 0.00 178.15 178.66 1hkx h LYS 352 N 0.47 0.49 -0.22 2.37 3.64 -0.58 -1.33 116.57 121.41 1hkx h LYS 352 Ca 0.11 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 1hkx h LYS 352 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1hkx h LYS 352 CO -0.00 0.81 -0.22 -0.39 -2.27 0.00 0.00 179.45 177.38 1hkx h VAL 353 N 0.18 1.25 -0.48 2.00 -1.51 -1.25 0.47 116.25 116.91 1hkx h VAL 353 Ca 0.04 -1.16 -0.07 0.00 -1.23 0.00 0.00 66.70 64.28 1hkx h VAL 353 Cb 0.70 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 31.17 1hkx h VAL 353 CO 0.04 0.36 0.02 0.74 -1.23 0.00 0.00 177.57 177.51 1hkx h THR 354 N 0.36 1.26 -0.63 7.19 2.02 -1.23 0.24 112.91 122.13 1hkx h THR 354 Ca 0.06 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 1hkx h THR 354 Cb 0.59 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1hkx h THR 354 CO 0.04 0.36 0.25 -0.33 0.37 0.00 0.00 175.52 176.21 1hkx h GLU 355 N 0.70 0.94 -0.49 6.66 5.08 -0.83 -0.15 114.58 126.49 1hkx h GLU 355 Ca 0.14 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1hkx h GLU 355 Cb 0.48 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1hkx h GLU 355 CO 0.02 0.79 0.23 1.96 -1.00 0.00 0.00 179.01 181.02 1hkx h GLN 356 N 0.88 0.70 -0.11 2.33 4.20 -0.54 -0.32 115.11 122.26 1hkx h GLN 356 Ca 0.21 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.83 1hkx h GLN 356 Cb 0.21 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1hkx h GLN 356 CO -0.02 0.59 0.03 1.25 -0.67 0.00 0.00 178.83 180.01 1hkx h LEU 357 N 0.64 0.03 -1.22 1.46 5.85 -0.16 -0.97 115.31 120.95 1hkx h LEU 357 Ca 0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1hkx h LEU 357 Cb 0.12 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1hkx h LEU 357 CO -0.02 0.04 0.49 0.40 -0.34 0.00 0.00 178.44 179.00 1hkx h ILE 358 N 0.09 1.20 -0.45 4.05 2.04 -0.78 -0.99 117.51 122.67 1hkx h ILE 358 Ca 0.05 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1hkx h ILE 358 Cb 0.03 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1hkx h ILE 358 CO -0.05 0.20 0.09 -0.33 0.00 0.00 0.00 178.15 178.05 1hkx h GLU 359 N 1.04 0.73 -0.28 2.37 5.08 -0.51 0.29 114.58 123.29 1hkx h GLU 359 Ca 0.28 -0.19 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1hkx h GLU 359 Cb -0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1hkx h GLU 359 CO -0.06 0.75 0.18 0.00 -1.00 0.00 0.00 179.01 178.88 1hkx h ALA 360 N 0.96 0.36 0.01 3.43 0.00 -0.73 0.85 119.26 124.12 1hkx h ALA 360 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hkx h ALA 360 Cb 0.36 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hkx h ALA 360 CO 0.01 -0.18 -0.03 0.82 0.00 0.00 0.00 179.25 179.86 1hkx h ILE 361 N 0.37 0.92 -0.05 0.00 2.04 -0.95 -0.88 117.51 118.96 1hkx h ILE 361 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 1hkx h ILE 361 Cb -0.03 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1hkx h ILE 361 CO -0.03 0.00 0.04 -1.28 0.00 0.00 0.00 178.15 176.88 1hkx h SER 362 N -0.06 0.00 -0.50 1.72 0.87 -0.04 -1.59 113.55 113.96 1hkx h SER 362 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1hkx h SER 362 Cb 0.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1hkx h SER 362 CO -0.03 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 176.86 1hkx n ASN 363 N -4.30 3.39 -1.85 6.23 3.02 0.26 -4.91 115.26 117.11 1hkx n ASN 363 Ca -0.02 -1.98 -0.19 0.00 -0.03 0.00 0.00 54.58 52.37 1hkx n ASN 363 Cb 0.14 -0.33 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 1hkx n ASN 363 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hkx n GLY 364 N 1.51 0.62 3.47 7.41 0.00 -0.60 -4.91 105.19 112.70 1hkx n GLY 364 Ca 0.21 -0.09 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1hkx n GLY 364 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hkx s ASP 365 N -2.44 6.91 0.44 1.61 3.68 -0.41 -4.81 116.67 121.65 1hkx s ASP 365 Ca 0.00 -2.64 0.11 0.00 2.13 0.00 0.00 52.55 52.15 1hkx s ASP 365 Cb 0.00 -2.42 0.96 0.00 -1.45 0.00 0.00 42.92 40.01 1hkx s ASP 365 CO 0.00 -0.89 2.04 0.15 0.13 0.00 0.00 175.17 176.60 1hkx h PHE 366 N 7.74 0.26 0.26 -5.34 3.57 -1.91 -2.42 116.94 119.09 1hkx h PHE 366 Ca 0.28 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1hkx h PHE 366 Cb 0.92 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.58 1hkx h PHE 366 CO 1.15 0.24 -0.12 0.93 -2.23 0.00 0.00 178.31 178.27 1hkx h GLU 367 N 0.26 -0.33 -0.87 1.11 3.07 -1.97 -0.55 114.58 115.30 1hkx h GLU 367 Ca 0.07 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1hkx h GLU 367 Cb 0.11 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 1hkx h GLU 367 CO -0.00 -0.16 0.57 0.77 -1.40 0.00 0.00 179.01 178.79 1hkx h SER 368 N -0.44 1.00 0.50 1.42 0.02 -1.94 -1.86 113.55 112.25 1hkx h SER 368 Ca -0.04 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1hkx h SER 368 Cb 0.33 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1hkx h SER 368 CO 0.06 0.74 -0.37 0.22 -1.14 0.00 0.00 176.83 176.34 1hkx h TYR 369 N 1.18 -0.98 -0.66 3.45 3.20 -1.11 -2.12 116.97 119.92 1hkx h TYR 369 Ca 0.32 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.26 1hkx h TYR 369 Cb -0.12 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1hkx h TYR 369 CO 0.00 -0.54 0.44 1.79 -1.64 0.00 0.00 178.16 178.21 1hkx h THR 370 N -0.85 0.98 -0.16 1.81 1.35 -0.86 0.16 112.91 115.35 1hkx h THR 370 Ca -0.05 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1hkx h THR 370 Cb 0.72 0.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1hkx h THR 370 CO 0.02 0.11 0.08 0.50 -0.25 0.00 0.00 175.52 175.98 1hkx h LYS 371 N 0.62 0.21 -0.01 4.72 3.11 -0.88 -2.02 116.57 122.32 1hkx h LYS 371 Ca 0.29 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1hkx h LYS 371 Cb 0.34 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.53 1hkx h LYS 371 CO -0.09 0.16 -0.28 -1.33 -2.81 0.00 0.00 179.45 175.10 1hkx n MET 372 N -4.49 1.04 -4.62 1.90 2.81 0.52 -4.91 117.12 109.36 1hkx n MET 372 Ca -0.01 -0.69 -0.33 0.00 -1.81 0.00 0.00 57.70 54.87 1hkx n MET 372 Cb 0.10 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.01 1hkx n MET 372 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hkx s ASP 374 N -1.11 7.14 0.42 0.00 3.68 -0.27 -4.82 116.67 121.72 1hkx s ASP 374 Ca 0.14 2.32 0.17 0.00 2.13 0.00 0.00 52.55 57.31 1hkx s ASP 374 Cb -0.11 -2.63 1.06 0.00 -1.45 0.00 0.00 42.92 39.80 1hkx s ASP 374 CO 0.04 -0.24 1.88 -0.65 0.13 0.00 0.00 175.17 176.34 1hkx h PRO 375 N 3.65 0.41 -0.99 4.34 0.11 -1.91 -0.15 132.00 137.45 1hkx h PRO 375 Ca -0.47 -0.02 -0.38 0.00 0.11 0.00 0.00 66.00 65.23 1hkx h PRO 375 Cb 1.21 -0.09 -0.23 0.00 0.11 0.00 0.00 31.00 32.01 1hkx h PRO 375 CO 0.66 0.27 0.48 0.41 -0.21 0.00 0.00 178.00 179.61 1hkx n GLY 376 N -1.52 3.85 3.74 -0.55 0.00 -1.26 -4.13 105.19 105.33 1hkx n GLY 376 Ca 0.17 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1hkx n GLY 376 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1hkx n MET 377 N -0.71 2.44 -4.34 1.61 0.00 -0.07 -4.70 117.12 111.35 1hkx n MET 377 Ca 0.45 0.86 -0.29 0.00 0.00 0.00 0.00 57.70 58.71 1hkx n MET 377 Cb 1.38 -2.53 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 1hkx n MET 377 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1hkx s THR 378 N -1.11 2.74 -0.07 1.12 2.01 -0.82 -0.82 115.64 118.69 1hkx s THR 378 Ca 0.54 -1.53 -0.20 0.00 0.31 0.00 0.00 61.69 60.81 1hkx s THR 378 Cb -0.51 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 69.80 1hkx s THR 378 CO 0.63 0.11 0.47 0.00 -0.69 0.00 0.00 174.62 175.14 1hkx s ALA 379 N -1.11 -1.19 -0.13 7.40 0.00 0.04 -1.99 121.76 124.78 1hkx s ALA 379 Ca 0.17 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.03 1hkx s ALA 379 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.87 1hkx s ALA 379 CO 0.09 -0.29 -0.17 -0.06 0.00 0.00 0.00 175.76 175.34 1hkx s PHE 380 N -0.90 2.20 -0.02 0.00 2.99 -0.71 -1.00 117.98 120.55 1hkx s PHE 380 Ca -0.09 -1.11 -0.29 0.00 0.00 0.00 0.00 56.93 55.44 1hkx s PHE 380 Cb -0.03 -1.57 0.08 0.00 0.00 0.00 0.00 43.02 41.50 1hkx s PHE 380 CO 0.05 -0.56 0.73 -1.83 -0.00 0.00 0.00 175.22 173.61 1hkx s GLU 381 N 1.06 1.01 0.33 0.44 -1.05 -1.26 -0.93 118.70 118.30 1hkx s GLU 381 Ca -0.04 0.04 0.12 0.00 -0.15 0.00 0.00 54.97 54.93 1hkx s GLU 381 Cb -0.15 0.47 0.98 0.00 -0.44 0.00 0.00 34.13 35.00 1hkx s GLU 381 CO -0.04 -0.36 1.69 -1.35 0.95 0.00 0.00 175.26 176.15 1hkx h PRO 382 N 2.63 0.41 0.00 -4.83 0.11 -1.90 0.17 132.00 128.58 1hkx h PRO 382 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1hkx h PRO 382 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1hkx h PRO 382 CO 0.37 0.27 0.00 0.93 -0.21 0.00 0.00 178.00 179.36 1hkx h GLU 383 N 0.42 0.00 -0.44 1.05 3.07 -1.92 -2.38 114.58 114.38 1hkx h GLU 383 Ca 0.69 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.55 1hkx h GLU 383 Cb 1.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.37 1hkx h GLU 383 CO -0.56 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.05 1hkx n ALA 384 N -1.93 2.43 -4.12 3.43 0.00 0.58 -4.98 120.51 115.92 1hkx n ALA 384 Ca -0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 53.44 52.30 1hkx n ALA 384 Cb 0.17 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1hkx n ALA 384 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hkx n LEU 385 N 0.93 -1.77 0.00 0.00 4.77 -0.90 -1.05 117.00 118.98 1hkx n LEU 385 Ca 0.17 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1hkx n LEU 385 Cb 0.43 -2.03 0.00 0.00 -2.33 0.00 0.00 43.42 39.49 1hkx n LEU 385 CO 0.12 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1hkx n GLY 386 N -1.93 1.07 3.90 -0.72 0.00 -1.26 -5.03 105.19 101.22 1hkx n GLY 386 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1hkx n GLY 386 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hkx s ASN 387 N -3.07 6.39 -0.28 1.61 0.01 -0.22 -5.06 114.94 114.32 1hkx s ASN 387 Ca 0.00 0.37 -0.24 0.00 -0.71 0.00 0.00 52.86 52.27 1hkx s ASN 387 Cb 0.00 -2.01 -0.00 0.00 0.41 0.00 0.00 41.25 39.65 1hkx s ASN 387 CO 0.00 0.25 0.83 -0.22 -1.51 0.00 0.00 177.10 176.45 1hkx s LEU 388 N -1.99 4.07 0.03 0.60 0.20 -1.26 -4.63 118.68 115.70 1hkx s LEU 388 Ca 0.28 0.86 -0.03 0.00 0.69 0.00 0.00 54.13 55.93 1hkx s LEU 388 Cb -0.13 -3.17 -0.04 0.00 -0.43 0.00 0.00 46.19 42.42 1hkx s LEU 388 CO 0.19 -0.60 0.23 -0.69 -0.29 0.00 0.00 176.35 175.20 1hkx s VAL 389 N 2.97 5.36 0.15 1.68 1.01 -0.17 -4.91 120.40 126.49 1hkx s VAL 389 Ca 0.35 -0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.29 1hkx s VAL 389 Cb -0.14 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1hkx s VAL 389 CO 0.10 0.24 -0.23 -1.61 0.00 0.00 0.00 175.10 173.61 1hkx s GLU 390 N -2.17 1.58 0.14 2.72 2.02 -1.26 -0.78 118.70 120.95 1hkx s GLU 390 Ca 0.31 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.96 1hkx s GLU 390 Cb -0.13 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1hkx s GLU 390 CO 0.22 0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.35 1hkx n GLY 391 N 0.64 -1.77 0.00 -1.39 0.00 -0.00 -4.58 105.19 98.09 1hkx n GLY 391 Ca -0.15 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.59 1hkx n GLY 391 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hkx n LEU 392 N -2.54 0.76 -0.29 0.99 4.32 -1.26 -4.38 117.00 114.61 1hkx n LEU 392 Ca -0.00 -0.27 0.09 0.00 -0.02 0.00 0.00 56.01 55.81 1hkx n LEU 392 Cb 0.23 -0.09 0.24 0.00 -1.62 0.00 0.00 43.42 42.18 1hkx n LEU 392 CO 0.01 0.18 1.06 -0.78 -1.22 0.00 0.00 177.39 176.63 1hkx h ASP 393 N 0.00 0.40 0.28 -1.43 3.58 -1.96 -1.00 116.42 116.29 1hkx h ASP 393 Ca 0.00 0.12 -0.07 0.00 0.42 0.00 0.00 57.03 57.50 1hkx h ASP 393 Cb 0.55 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 1hkx h ASP 393 CO 0.00 0.12 -0.30 0.15 -2.88 0.00 0.00 179.24 176.33 1hkx h PHE 394 N 0.50 0.03 0.00 0.28 3.04 -1.81 -3.02 116.94 115.96 1hkx h PHE 394 Ca 0.48 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.32 1hkx h PHE 394 Cb 0.78 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.26 1hkx h PHE 394 CO -0.13 0.33 -0.66 0.45 -2.02 0.00 0.00 178.31 176.28 1hkx h HIS 395 N 0.03 0.00 0.00 0.41 -0.00 -1.47 -3.31 115.15 110.81 1hkx h HIS 395 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1hkx h HIS 395 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.96 1hkx h HIS 395 CO 0.00 0.49 0.00 2.89 -0.00 0.00 0.00 177.93 181.31 1hkx n ARG 396 N -3.15 0.19 -0.05 2.45 -4.01 -0.94 -1.82 116.66 109.33 1hkx n ARG 396 Ca -0.00 0.00 -0.13 0.00 -1.04 0.00 0.00 57.85 56.68 1hkx n ARG 396 Cb 0.74 -1.23 -0.14 0.00 -3.04 0.00 0.00 32.46 28.79 1hkx n ARG 396 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 1hkx n PHE 397 N -0.73 0.62 0.06 2.89 7.35 -1.25 -3.48 117.46 122.93 1hkx n PHE 397 Ca 0.02 0.18 -0.13 0.00 -0.76 0.00 0.00 57.45 56.76 1hkx n PHE 397 Cb 0.01 -1.10 -0.14 0.00 0.35 0.00 0.00 39.48 38.60 1hkx n PHE 397 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1hkx h TYR 398 N 0.02 0.30 0.10 -5.13 -1.99 -1.62 -1.06 116.97 107.60 1hkx h TYR 398 Ca -0.44 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.07 1hkx h TYR 398 Cb 2.06 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.78 1hkx h TYR 398 CO 0.02 1.22 -0.05 0.74 -0.00 0.00 0.00 178.16 180.09 1hkx h PHE 399 N 0.05 -0.13 0.00 4.88 0.04 -1.76 -3.33 116.94 116.68 1hkx h PHE 399 Ca -0.16 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1hkx h PHE 399 Cb 1.94 0.04 0.00 0.00 2.20 0.00 0.00 35.95 40.14 1hkx h PHE 399 CO 0.04 0.29 0.00 -1.91 -0.60 0.00 0.00 178.31 176.13 1hkx n GLU 400 N -4.95 0.00 -0.75 1.51 2.13 -1.23 -3.56 120.64 113.80 1hkx n GLU 400 Ca -0.09 0.41 -0.16 0.00 0.66 0.00 0.00 57.16 57.99 1hkx n GLU 400 Cb 0.25 -1.36 -0.07 0.00 0.27 0.00 0.00 31.44 30.52 1hkx n GLU 400 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1hkx n ASN 401 N -1.68 4.48 -2.70 4.31 4.13 -0.40 -3.77 115.26 119.63 1hkx n ASN 401 Ca 0.00 -2.25 -0.06 0.00 1.68 0.00 0.00 54.58 53.95 1hkx n ASN 401 Cb 0.00 -1.05 0.08 0.00 -1.54 0.00 0.00 39.78 37.27 1hkx n ASN 401 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hkx n LEU 402 N 3.28 -1.91 -1.58 3.41 -0.00 -1.23 -4.87 117.00 114.10 1hkx n LEU 402 Ca 0.39 -2.59 -0.11 0.00 -0.00 0.00 0.00 56.01 53.70 1hkx n LEU 402 Cb 0.41 0.82 0.10 0.00 -0.00 0.00 0.00 43.42 44.74 1hkx n LEU 402 CO 0.42 1.79 0.87 0.79 -0.00 0.00 0.00 177.39 181.26 1hkx n TRP 403 N 1.05 1.49 -1.13 1.96 5.03 -1.25 -4.18 117.44 120.42 1hkx n TRP 403 Ca 0.03 -1.11 -0.24 0.00 3.03 0.00 0.00 57.50 59.20 1hkx n TRP 403 Cb 0.70 -0.58 0.16 0.00 -1.03 0.00 0.00 31.31 30.56 1hkx n TRP 403 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1hkx n SER 404 N -0.27 4.07 -2.11 -0.99 7.64 -1.26 -4.75 113.62 115.94 1hkx n SER 404 Ca 0.29 -3.54 -0.07 0.00 1.01 0.00 0.00 58.87 56.56 1hkx n SER 404 Cb 1.06 -0.84 -0.09 0.00 -1.01 0.00 0.00 64.21 63.33 1hkx n SER 404 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hkx n ARG 405 N -1.04 1.19 0.06 1.43 5.12 -1.26 -2.49 116.66 119.68 1hkx n ARG 405 Ca 0.57 -0.55 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 1hkx n ARG 405 Cb 1.53 -1.73 0.00 0.00 -1.16 0.00 0.00 32.46 31.10 1hkx n ARG 405 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1hkx n ASN 406 N 2.54 -1.15 0.00 0.55 5.03 -1.26 -4.88 115.26 116.10 1hkx n ASN 406 Ca 0.24 0.30 0.01 0.00 0.87 0.00 0.00 54.58 55.99 1hkx n ASN 406 Cb 0.55 1.34 0.04 0.00 -1.02 0.00 0.00 39.78 40.68 1hkx n ASN 406 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1hkx n SER 407 N -2.72 0.00 -3.74 6.41 3.41 -1.04 -3.71 113.62 112.24 1hkx n SER 407 Ca 0.00 -0.12 -0.29 0.00 -0.26 0.00 0.00 58.87 58.20 1hkx n SER 407 Cb 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.82 1hkx n SER 407 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hkx s LYS 408 N -2.00 1.54 -0.36 4.33 1.02 -1.14 -4.89 119.74 118.24 1hkx s LYS 408 Ca 0.02 -2.34 -0.32 0.00 0.02 0.00 0.00 55.97 53.35 1hkx s LYS 408 Cb 0.01 -2.55 -0.10 0.00 -0.52 0.00 0.00 37.83 34.67 1hkx s LYS 408 CO 0.01 -1.20 2.25 -2.30 -0.92 0.00 0.00 175.35 173.19 1hkx n PRO 409 N 3.12 1.25 -4.17 -1.68 -0.02 -1.24 -4.90 135.00 127.36 1hkx n PRO 409 Ca 0.13 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.58 1hkx n PRO 409 Cb 0.36 -2.73 -0.15 0.00 -0.02 0.00 0.00 33.50 30.96 1hkx n PRO 409 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1hkx s VAL 410 N 8.21 2.58 -0.08 -1.45 1.01 -1.26 -3.79 120.40 125.63 1hkx s VAL 410 Ca 1.07 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 62.32 1hkx s VAL 410 Cb -0.67 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1hkx s VAL 410 CO 0.43 0.50 -0.21 -2.28 0.00 0.00 0.00 175.10 173.54 1hkx s HIS 411 N 1.22 2.26 -0.01 5.22 2.46 -0.73 -5.00 115.29 120.71 1hkx s HIS 411 Ca 0.03 -0.85 0.06 0.00 0.47 0.00 0.00 55.06 54.76 1hkx s HIS 411 Cb -0.14 -1.52 -0.03 0.00 -0.13 0.00 0.00 32.58 30.76 1hkx s HIS 411 CO -0.07 -0.34 -0.18 0.99 -2.47 0.00 0.00 174.74 172.67 1hkx s THR 412 N 0.29 2.78 -0.04 0.89 2.01 -1.26 -0.90 115.64 119.41 1hkx s THR 412 Ca -0.14 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 60.91 1hkx s THR 412 Cb -0.16 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1hkx s THR 412 CO 0.07 0.49 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.46 1hkx s THR 413 N -0.79 1.14 -0.33 -0.82 2.01 -0.02 -5.00 115.64 111.84 1hkx s THR 413 Ca 0.12 -0.54 -0.09 0.00 0.31 0.00 0.00 61.69 61.49 1hkx s THR 413 Cb -0.10 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.42 1hkx s THR 413 CO 0.02 0.34 0.15 -0.63 -0.69 0.00 0.00 174.62 173.81 1hkx s ILE 414 N 0.22 4.36 0.07 1.82 1.01 -1.26 -1.12 121.20 126.30 1hkx s ILE 414 Ca -0.06 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1hkx s ILE 414 Cb -0.11 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1hkx s ILE 414 CO 0.02 -0.06 0.08 -0.76 0.00 0.00 0.00 174.94 174.22 1hkx s LEU 415 N 1.54 3.83 -1.51 2.97 1.43 -0.02 -4.69 118.68 122.23 1hkx s LEU 415 Ca 0.03 0.02 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1hkx s LEU 415 Cb -0.18 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.57 1hkx s LEU 415 CO 0.05 0.18 0.16 -3.20 0.23 0.00 0.00 176.35 173.78 1hkx n ASN 416 N 0.53 0.42 -4.74 2.29 5.15 -1.26 -1.87 115.26 115.78 1hkx n ASN 416 Ca -0.09 -1.19 -0.38 0.00 -0.60 0.00 0.00 54.58 52.33 1hkx n ASN 416 Cb 0.52 -2.09 0.05 0.00 -0.53 0.00 0.00 39.78 37.73 1hkx n ASN 416 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1hkx s PRO 417 N -7.10 2.89 -0.11 1.20 0.02 -1.26 -4.68 135.00 125.95 1hkx s PRO 417 Ca 0.03 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.17 1hkx s PRO 417 Cb -0.02 -2.07 0.05 0.00 0.02 0.00 0.00 34.50 32.48 1hkx s PRO 417 CO 0.96 -1.36 0.17 -1.01 -0.33 0.00 0.00 177.00 175.42 1hkx s HIS 418 N -1.35 -0.17 0.01 6.54 3.76 -0.51 -5.00 115.29 118.57 1hkx s HIS 418 Ca 0.76 0.50 0.01 0.00 -0.15 0.00 0.00 55.06 56.19 1hkx s HIS 418 Cb -0.39 -0.30 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 1hkx s HIS 418 CO 0.44 -0.33 0.02 0.42 -0.85 0.00 0.00 174.74 174.44 1hkx s ILE 419 N 2.29 4.30 -0.15 0.60 1.09 -1.26 -1.53 121.20 126.54 1hkx s ILE 419 Ca 0.04 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 59.00 1hkx s ILE 419 Cb -0.13 -2.94 0.03 0.00 -1.06 0.00 0.00 42.46 38.36 1hkx s ILE 419 CO -0.07 0.34 -0.11 -1.00 -0.10 0.00 0.00 174.94 174.00 1hkx s HIS 420 N -1.14 2.03 -0.04 3.97 3.76 0.71 -4.99 115.29 119.60 1hkx s HIS 420 Ca 0.21 -1.18 -0.16 0.00 -0.15 0.00 0.00 55.06 53.78 1hkx s HIS 420 Cb -0.12 -1.51 -0.05 0.00 1.11 0.00 0.00 32.58 32.02 1hkx s HIS 420 CO 0.12 -0.65 0.42 -0.51 -0.85 0.00 0.00 174.74 173.28 1hkx s LEU 421 N 1.53 4.40 -0.36 0.89 1.43 -1.26 -1.01 118.68 124.31 1hkx s LEU 421 Ca 0.03 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1hkx s LEU 421 Cb -0.14 -2.61 0.14 0.00 0.03 0.00 0.00 46.19 43.61 1hkx s LEU 421 CO -0.10 0.22 0.21 -0.04 0.23 0.00 0.00 176.35 176.87 1hkx s MET 422 N -0.48 0.63 0.01 1.70 -1.94 0.95 -5.00 119.30 115.17 1hkx s MET 422 Ca 0.24 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1hkx s MET 422 Cb -0.16 -1.46 0.00 0.00 2.01 0.00 0.00 34.83 35.22 1hkx s MET 422 CO 0.12 -1.18 0.00 0.41 -0.01 0.00 0.00 175.02 174.36 1hkx n GLY 423 N 4.08 -1.44 0.02 -0.03 0.00 -1.26 -2.94 105.19 103.61 1hkx n GLY 423 Ca 0.10 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1hkx n GLY 423 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hkx n ASP 424 N -1.44 0.39 -0.27 1.61 8.00 -1.26 -3.87 116.55 119.71 1hkx n ASP 424 Ca -0.00 -0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.43 1hkx n ASP 424 Cb 0.02 0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1hkx n ASP 424 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hkx n GLU 425 N -1.44 1.89 -3.81 -1.24 -0.58 -1.26 -4.88 120.64 109.31 1hkx n GLU 425 Ca 0.07 -1.45 -0.20 0.00 -0.42 0.00 0.00 57.16 55.16 1hkx n GLU 425 Cb 0.33 -1.12 -0.17 0.00 -0.57 0.00 0.00 31.44 29.92 1hkx n GLU 425 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1hkx s SER 426 N -0.81 1.02 0.09 1.62 0.15 -1.15 0.15 113.70 114.77 1hkx s SER 426 Ca 0.09 -0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.74 1hkx s SER 426 Cb 0.05 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 1hkx s SER 426 CO 0.07 -0.17 -0.07 0.00 1.20 0.00 0.00 173.24 174.27 1hkx s ALA 427 N 1.65 0.94 -0.04 5.45 0.00 0.07 -0.03 121.76 129.81 1hkx s ALA 427 Ca -0.01 -1.28 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1hkx s ALA 427 Cb -0.13 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1hkx s ALA 427 CO -0.03 -0.20 0.03 0.00 0.00 0.00 0.00 175.76 175.55 1hkx s ILE 429 N 1.56 1.50 -0.06 0.00 2.07 -0.59 -0.20 121.20 125.47 1hkx s ILE 429 Ca -0.02 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.48 1hkx s ILE 429 Cb -0.13 -1.28 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1hkx s ILE 429 CO -0.03 0.43 -0.14 0.00 -1.91 0.00 0.00 174.94 173.29 1hkx s ALA 430 N -0.06 1.34 0.20 1.50 0.00 -0.58 -0.90 121.76 123.26 1hkx s ALA 430 Ca -0.02 -0.50 -0.18 0.00 0.00 0.00 0.00 51.96 51.26 1hkx s ALA 430 Cb -0.11 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.49 1hkx s ALA 430 CO 0.02 0.16 0.55 1.52 0.00 0.00 0.00 175.76 178.01 1hkx s TYR 431 N 0.47 -0.14 -0.12 0.00 -0.85 -0.67 -1.43 117.35 114.61 1hkx s TYR 431 Ca -0.12 -0.21 -0.17 0.00 -0.52 0.00 0.00 57.07 56.06 1hkx s TYR 431 Cb -0.14 0.43 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1hkx s TYR 431 CO 0.03 -0.95 0.41 0.42 -1.52 0.00 0.00 175.55 173.95 1hkx s ILE 432 N -3.87 5.21 -0.30 -3.49 -1.09 -0.78 -1.37 121.20 115.51 1hkx s ILE 432 Ca 0.09 0.82 -0.07 0.00 -2.23 0.00 0.00 60.65 59.26 1hkx s ILE 432 Cb -0.02 -3.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.13 1hkx s ILE 432 CO -0.02 0.37 0.08 -0.60 -1.23 0.00 0.00 174.94 173.53 1hkx s ARG 433 N 0.44 3.04 -0.16 2.79 3.52 0.53 -0.84 118.95 128.28 1hkx s ARG 433 Ca 0.23 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1hkx s ARG 433 Cb -0.15 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.85 1hkx s ARG 433 CO 0.08 -0.46 -0.02 0.42 -0.81 0.00 0.00 175.30 174.52 1hkx s ILE 434 N 1.48 4.08 -0.12 4.11 1.01 -0.28 -2.08 121.20 129.41 1hkx s ILE 434 Ca 0.02 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.41 1hkx s ILE 434 Cb -0.17 -2.80 0.01 0.00 0.01 0.00 0.00 42.46 39.50 1hkx s ILE 434 CO 0.02 0.49 -0.22 -0.89 0.00 0.00 0.00 174.94 174.33 1hkx s THR 435 N 0.36 2.10 -0.28 2.92 2.01 -0.28 -0.84 115.64 121.64 1hkx s THR 435 Ca -0.03 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 1hkx s THR 435 Cb -0.14 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 1hkx s THR 435 CO 0.02 0.55 0.08 -1.10 -0.69 0.00 0.00 174.62 173.49 1hkx s GLN 436 N 0.62 3.32 0.20 4.92 -0.21 -0.08 -1.24 119.66 127.18 1hkx s GLN 436 Ca -0.12 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 54.56 1hkx s GLN 436 Cb -0.16 -3.36 -0.05 0.00 1.00 0.00 0.00 33.01 30.44 1hkx s GLN 436 CO 0.03 -0.35 0.06 1.52 -2.12 0.00 0.00 175.29 174.43 1hkx s TYR 437 N 1.55 1.26 0.00 0.91 -0.85 -0.64 -1.76 117.35 117.82 1hkx s TYR 437 Ca 0.04 -1.15 0.00 0.00 -0.52 0.00 0.00 57.07 55.44 1hkx s TYR 437 Cb -0.16 -0.71 0.00 0.00 0.38 0.00 0.00 41.96 41.47 1hkx s TYR 437 CO 0.03 -0.36 0.00 1.28 -1.52 0.00 0.00 175.55 174.98 1hkx n LEU 438 N -0.30 0.00 0.00 -3.49 4.77 -1.25 -0.11 117.00 116.63 1hkx n LEU 438 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1hkx n LEU 438 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1hkx n LEU 438 CO 0.34 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.73 1hkx n ASP 439 N 0.00 0.00 -3.99 -1.43 2.03 -1.12 -4.46 116.55 107.57 1hkx n ASP 439 Ca 0.00 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.88 1hkx n ASP 439 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1hkx n ASP 439 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hkx n ALA 440 N -3.00 4.98 0.00 -1.67 0.00 -1.26 -3.13 120.51 116.43 1hkx n ALA 440 Ca 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 53.44 49.38 1hkx n ALA 440 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 19.45 16.14 1hkx n ALA 440 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hkx n GLY 441 N 3.87 0.92 2.71 0.00 0.00 -1.26 -4.80 105.19 106.63 1hkx n GLY 441 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 1hkx n GLY 441 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hkx n GLY 442 N 0.00 -0.49 3.70 -0.02 0.00 -1.18 -4.97 105.19 102.21 1hkx n GLY 442 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1hkx n GLY 442 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hkx s ILE 443 N -2.56 4.95 -0.08 -0.61 1.01 -1.26 -4.54 121.20 118.11 1hkx s ILE 443 Ca 0.11 1.64 -0.30 0.00 0.00 0.00 0.00 60.65 62.10 1hkx s ILE 443 Cb -0.06 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.25 1hkx s ILE 443 CO 0.13 0.15 1.20 -2.84 0.00 0.00 0.00 174.94 173.58 1hkx s PRO 444 N 1.37 4.33 0.12 2.79 0.02 -1.26 -2.80 135.00 139.57 1hkx s PRO 444 Ca 0.41 1.66 0.03 0.00 0.02 0.00 0.00 61.00 63.11 1hkx s PRO 444 Cb -0.18 -3.60 -0.04 0.00 0.02 0.00 0.00 34.50 30.70 1hkx s PRO 444 CO 0.18 -0.49 -0.08 1.03 -0.33 0.00 0.00 177.00 177.30 1hkx s ARG 445 N 2.46 0.92 -0.05 5.54 0.52 0.84 -4.99 118.95 124.19 1hkx s ARG 445 Ca 0.55 -1.37 0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1hkx s ARG 445 Cb -0.24 -0.39 -0.00 0.00 0.52 0.00 0.00 34.95 34.84 1hkx s ARG 445 CO 0.20 0.03 -0.18 0.99 0.02 0.00 0.00 175.30 176.36 1hkx s THR 446 N -3.42 1.52 0.03 0.02 2.01 -1.26 -1.61 115.64 112.93 1hkx s THR 446 Ca 0.13 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.46 1hkx s THR 446 Cb 0.04 -1.32 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 1hkx s THR 446 CO -0.02 0.44 -0.25 0.00 -0.69 0.00 0.00 174.62 174.10 1hkx s ALA 447 N 0.14 2.30 0.08 7.40 0.00 -0.38 -4.96 121.76 126.34 1hkx s ALA 447 Ca -0.07 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.77 1hkx s ALA 447 Cb -0.13 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1hkx s ALA 447 CO 0.03 0.54 -0.24 -1.14 0.00 0.00 0.00 175.76 174.95 1hkx s GLN 448 N -1.09 1.48 -0.20 0.00 0.74 -1.26 -1.13 119.66 118.20 1hkx s GLN 448 Ca 0.12 -1.14 -0.22 0.00 0.05 0.00 0.00 55.36 54.17 1hkx s GLN 448 Cb -0.10 -1.74 0.06 0.00 1.10 0.00 0.00 33.01 32.33 1hkx s GLN 448 CO 0.02 0.43 0.60 -1.54 -0.55 0.00 0.00 175.29 174.25 1hkx s SER 449 N -1.54 -0.61 -0.12 6.67 1.04 -0.88 -4.44 113.70 113.82 1hkx s SER 449 Ca 0.10 1.11 -0.18 0.00 0.48 0.00 0.00 55.95 57.46 1hkx s SER 449 Cb -0.10 1.12 -0.04 0.00 0.10 0.00 0.00 66.02 67.10 1hkx s SER 449 CO 0.03 -0.27 0.47 -1.61 0.98 0.00 0.00 173.24 172.85 1hkx s GLU 450 N 0.08 4.33 0.03 4.02 8.01 0.17 -0.34 118.70 134.99 1hkx s GLU 450 Ca -0.02 0.44 0.05 0.00 0.01 0.00 0.00 54.97 55.45 1hkx s GLU 450 Cb -0.04 -3.43 -0.02 0.00 -4.31 0.00 0.00 34.13 26.33 1hkx s GLU 450 CO 0.02 0.17 -0.15 -1.21 0.01 0.00 0.00 175.26 174.10 1hkx s GLU 451 N 0.58 1.06 -0.08 1.61 2.02 -0.47 -0.83 118.70 122.60 1hkx s GLU 451 Ca 0.26 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.55 1hkx s GLU 451 Cb -0.15 -1.08 0.01 0.00 0.10 0.00 0.00 34.13 33.01 1hkx s GLU 451 CO 0.10 0.28 -0.16 0.99 0.02 0.00 0.00 175.26 176.49 1hkx s THR 452 N -0.70 1.47 -0.09 3.63 2.01 -0.26 -1.67 115.64 120.02 1hkx s THR 452 Ca 0.04 -0.66 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1hkx s THR 452 Cb -0.07 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.13 1hkx s THR 452 CO 0.01 0.43 -0.16 -0.13 -0.69 0.00 0.00 174.62 174.08 1hkx s ARG 453 N 0.64 2.22 -0.26 4.92 1.81 -0.07 -1.23 118.95 126.98 1hkx s ARG 453 Ca -0.14 -0.58 -0.06 0.00 -1.72 0.00 0.00 55.73 53.23 1hkx s ARG 453 Cb -0.16 -1.81 -0.01 0.00 -0.45 0.00 0.00 34.95 32.52 1hkx s ARG 453 CO 0.04 0.02 0.05 0.08 -0.68 0.00 0.00 175.30 174.81 1hkx s VAL 454 N 0.73 4.02 -0.11 3.52 1.01 0.56 -1.55 120.40 128.57 1hkx s VAL 454 Ca -0.12 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1hkx s VAL 454 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1hkx s VAL 454 CO 0.03 0.29 0.07 0.26 0.00 0.00 0.00 175.10 175.74 1hkx s TRP 455 N 1.56 3.36 -0.06 5.22 0.52 0.15 -0.71 118.94 128.98 1hkx s TRP 455 Ca 0.05 0.33 0.01 0.00 0.02 0.00 0.00 56.10 56.51 1hkx s TRP 455 Cb -0.15 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.30 1hkx s TRP 455 CO 0.02 0.55 -0.06 -1.58 0.02 0.00 0.00 176.95 175.90 1hkx s HIS 456 N -0.81 0.95 -0.32 -1.98 2.46 0.19 -0.75 115.29 115.03 1hkx s HIS 456 Ca 0.13 -0.32 -0.29 0.00 0.47 0.00 0.00 55.06 55.05 1hkx s HIS 456 Cb -0.12 -0.82 0.02 0.00 -0.13 0.00 0.00 32.58 31.53 1hkx s HIS 456 CO 0.03 -0.25 1.09 0.50 -2.47 0.00 0.00 174.74 173.63 1hkx s ARG 457 N 1.06 4.05 -0.13 2.88 6.06 0.40 -0.87 118.95 132.39 1hkx s ARG 457 Ca -0.08 1.07 0.00 0.00 -2.50 0.00 0.00 55.73 54.22 1hkx s ARG 457 Cb -0.14 -3.75 0.02 0.00 0.06 0.00 0.00 34.95 31.14 1hkx s ARG 457 CO -0.01 -0.92 -0.12 0.50 -2.50 0.00 0.00 175.30 172.25 1hkx s ARG 458 N 3.70 2.01 -1.52 5.12 3.52 -0.56 -4.82 118.95 126.39 1hkx s ARG 458 Ca 0.46 -0.45 -0.07 0.00 -0.13 0.00 0.00 55.73 55.55 1hkx s ARG 458 Cb -0.12 -1.90 0.06 0.00 -1.56 0.00 0.00 34.95 31.42 1hkx s ARG 458 CO 0.16 -0.23 0.53 -0.25 -0.81 0.00 0.00 175.30 174.70 1hkx n ASP 459 N 4.78 -1.38 0.00 -2.12 8.00 -1.26 -2.50 116.55 122.07 1hkx n ASP 459 Ca -0.16 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1hkx n ASP 459 Cb 0.50 -2.90 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 1hkx n ASP 459 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hkx n GLY 460 N -1.82 2.95 3.86 0.44 0.00 -1.26 -5.04 105.19 104.32 1hkx n GLY 460 Ca -0.17 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 1hkx n GLY 460 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hkx s LYS 461 N 0.00 3.25 0.22 1.61 -2.85 -1.04 -5.06 119.74 115.87 1hkx s LYS 461 Ca 0.00 -0.47 -0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1hkx s LYS 461 Cb 0.00 -2.95 -0.08 0.00 -2.06 0.00 0.00 37.83 32.73 1hkx s LYS 461 CO 0.00 0.63 1.05 -1.58 0.10 0.00 0.00 175.35 175.55 1hkx s TRP 462 N -1.37 3.70 0.03 1.78 0.52 -1.26 -1.50 118.94 120.83 1hkx s TRP 462 Ca 0.29 1.73 0.03 0.00 0.02 0.00 0.00 56.10 58.17 1hkx s TRP 462 Cb -0.13 -3.19 -0.02 0.00 -1.15 0.00 0.00 33.47 28.99 1hkx s TRP 462 CO 0.21 -0.26 -0.10 -0.65 0.02 0.00 0.00 176.95 176.18 1hkx s GLN 463 N -0.91 0.69 -0.02 4.98 -0.21 -0.05 -4.82 119.66 119.32 1hkx s GLN 463 Ca 0.45 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.93 1hkx s GLN 463 Cb -0.29 -0.62 -0.03 0.00 1.00 0.00 0.00 33.01 33.08 1hkx s GLN 463 CO 0.36 0.15 0.98 0.42 -2.12 0.00 0.00 175.29 175.08 1hkx s ILE 464 N -0.82 4.86 -0.05 1.08 1.01 0.48 -0.64 121.20 127.12 1hkx s ILE 464 Ca -0.02 2.05 0.16 0.00 0.00 0.00 0.00 60.65 62.84 1hkx s ILE 464 Cb -0.07 -4.32 -0.25 0.00 0.01 0.00 0.00 42.46 37.84 1hkx s ILE 464 CO 0.01 0.13 0.30 0.55 0.00 0.00 0.00 174.94 175.93 1hkx n VAL 465 N 4.01 0.23 -3.60 2.92 3.14 0.12 -1.11 118.33 124.04 1hkx n VAL 465 Ca 0.06 -0.44 -0.11 0.00 -2.96 0.00 0.00 64.34 60.89 1hkx n VAL 465 Cb 0.51 -0.04 -0.06 0.00 -1.06 0.00 0.00 33.84 33.19 1hkx n VAL 465 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 1hkx s HIS 466 N -2.99 -0.46 -0.01 1.45 5.65 -1.22 -1.95 115.29 115.76 1hkx s HIS 466 Ca -0.06 0.95 -0.11 0.00 0.25 0.00 0.00 55.06 56.08 1hkx s HIS 466 Cb 0.09 0.40 0.01 0.00 -1.18 0.00 0.00 32.58 31.91 1hkx s HIS 466 CO 0.68 -0.33 0.23 -0.59 -0.65 0.00 0.00 174.74 174.08 1hkx s PHE 467 N -0.55 -0.08 -0.10 3.88 -0.12 -0.84 -0.33 117.98 119.84 1hkx s PHE 467 Ca -0.01 0.08 -0.01 0.00 -0.05 0.00 0.00 56.93 56.94 1hkx s PHE 467 Cb -0.02 0.03 0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1hkx s PHE 467 CO -0.00 -0.34 -0.02 -1.58 -0.05 0.00 0.00 175.22 173.23 1hkx s HIS 468 N -1.34 1.00 -0.07 3.49 2.46 -0.36 -1.73 115.29 118.73 1hkx s HIS 468 Ca -0.14 -0.45 0.03 0.00 0.47 0.00 0.00 55.06 54.97 1hkx s HIS 468 Cb -0.06 -0.98 -0.02 0.00 -0.13 0.00 0.00 32.58 31.39 1hkx s HIS 468 CO 0.03 -0.43 -0.16 0.50 -2.47 0.00 0.00 174.74 172.21 1hkx s ARG 469 N 1.87 2.75 -0.08 2.88 3.52 -0.11 -1.11 118.95 128.67 1hkx s ARG 469 Ca 0.04 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 1hkx s ARG 469 Cb -0.13 -2.40 0.01 0.00 -1.56 0.00 0.00 34.95 30.87 1hkx s ARG 469 CO -0.07 0.46 -0.18 -1.12 -0.81 0.00 0.00 175.30 173.59 1hkx s SER 470 N -0.32 2.41 0.00 -2.12 0.01 -0.01 -4.13 113.70 109.54 1hkx s SER 470 Ca 0.02 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1hkx s SER 470 Cb -0.13 -1.11 0.00 0.00 0.21 0.00 0.00 66.02 65.00 1hkx s SER 470 CO 0.02 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1hkx n GLY 471 N 3.68 0.97 0.00 3.44 0.00 -1.26 -0.65 105.19 111.37 1hkx n GLY 471 Ca -0.21 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1hkx n GLY 471 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hkx n ALA 472 N -1.00 0.00 -1.00 4.61 0.00 -1.26 -4.88 120.51 116.98 1hkx n ALA 472 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hkx n ALA 472 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hkx n ALA 472 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hkx n PRO 473 N 0.00 0.00 -3.60 0.00 -0.02 -1.26 -4.92 135.00 125.19 1hkx n PRO 473 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1hkx n PRO 473 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.47 1hkx n PRO 473 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hkx s SER 474 N -2.02 -0.06 0.00 2.55 1.04 -1.26 -4.95 113.70 109.01 1hkx s SER 474 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1hkx s SER 474 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1hkx s SER 474 CO 0.00 -0.20 0.00 0.52 0.98 0.00 0.00 173.24 174.54