#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jvl n ALA 346 N 0.00 -0.06 -2.42 4.61 0.00 -1.26 -5.10 120.51 116.28 3jvl n ALA 346 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3jvl n ALA 346 Cb 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 3jvl n ALA 346 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3jvl s MET 347 N -3.31 1.56 0.00 0.00 1.00 -1.26 -5.11 119.30 112.18 3jvl s MET 347 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 55.69 53.86 3jvl s MET 347 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 34.83 33.95 3jvl s MET 347 CO 0.00 -0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.32 3jvl n GLY 348 N -0.60 2.21 3.22 -0.03 0.00 -1.26 -5.07 105.19 103.65 3jvl n GLY 348 Ca -0.04 -1.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 3jvl n GLY 348 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3jvl n SER 349 N 0.00 0.23 -0.01 1.61 3.41 -1.26 -4.94 113.62 112.67 3jvl n SER 349 Ca 0.00 -1.48 0.16 0.00 -0.26 0.00 0.00 58.87 57.29 3jvl n SER 349 Cb 0.00 -0.80 0.93 0.00 -0.26 0.00 0.00 64.21 64.08 3jvl n SER 349 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3jvl n LYS 350 N -3.23 0.98 -1.68 4.33 -0.00 -1.26 -4.85 118.16 112.45 3jvl n LYS 350 Ca 0.14 -0.01 -0.32 0.00 -0.00 0.00 0.00 58.31 58.12 3jvl n LYS 350 Cb 0.48 -1.50 0.05 0.00 -0.00 0.00 0.00 35.03 34.06 3jvl n LYS 350 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3jvl s ILE 351 N -2.03 3.65 0.61 0.58 -4.36 -1.26 -4.98 121.20 113.41 3jvl s ILE 351 Ca 0.47 0.65 -0.18 0.00 -0.26 0.00 0.00 60.65 61.33 3jvl s ILE 351 Cb 0.22 -3.23 -0.09 0.00 1.25 0.00 0.00 42.46 40.61 3jvl s ILE 351 CO 0.37 -0.59 0.32 -0.24 0.24 0.00 0.00 174.94 175.04 3jvl n SER 352 N -2.75 -1.89 -0.31 4.36 2.88 -1.26 -4.78 113.62 109.87 3jvl n SER 352 Ca 0.09 0.66 0.04 0.00 -1.33 0.00 0.00 58.87 58.33 3jvl n SER 352 Cb 0.53 -1.09 0.24 0.00 -0.75 0.00 0.00 64.21 63.14 3jvl n SER 352 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 3jvl h GLU 353 N -0.00 1.00 -0.59 -1.46 4.11 -1.95 -0.81 114.58 114.88 3jvl h GLU 353 Ca -0.44 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 58.93 3jvl h GLU 353 Cb 1.40 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3jvl h GLU 353 CO 0.44 0.66 0.39 1.96 0.07 0.00 0.00 179.01 182.53 3jvl h GLN 354 N 1.03 0.77 0.00 1.06 7.50 -1.90 -1.54 115.11 122.03 3jvl h GLN 354 Ca 0.39 -0.05 -0.08 0.00 0.50 0.00 0.00 58.65 59.42 3jvl h GLN 354 Cb 0.21 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 3jvl h GLN 354 CO -0.15 0.51 -0.40 -0.07 -1.50 0.00 0.00 178.83 177.22 3jvl h LEU 355 N 0.79 0.00 -0.56 1.46 3.38 -1.76 -0.94 115.31 117.68 3jvl h LEU 355 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3jvl h LEU 355 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3jvl h LEU 355 CO -0.05 0.40 0.20 0.11 0.09 0.00 0.00 178.44 179.18 3jvl h LYS 356 N 0.00 0.86 -0.39 1.13 1.57 -0.87 -0.63 116.57 118.23 3jvl h LYS 356 Ca -0.00 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.63 3jvl h LYS 356 Cb 0.72 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3jvl h LYS 356 CO 0.05 0.76 0.21 0.00 -0.57 0.00 0.00 179.45 179.91 3jvl h SER 359 N 0.54 -0.60 -0.62 0.00 0.02 -0.82 -1.27 113.55 110.79 3jvl h SER 359 Ca 0.26 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 3jvl h SER 359 Cb 0.18 0.30 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3jvl h SER 359 CO -0.18 -0.23 0.20 1.23 -1.14 0.00 0.00 176.83 176.71 3jvl h GLY 360 N -0.18 1.03 0.99 -3.77 0.00 -0.61 -0.98 103.07 99.54 3jvl h GLY 360 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.87 3jvl h GLY 360 CO -0.35 0.56 0.23 -2.22 0.00 0.00 0.00 176.54 174.76 3jvl h ILE 361 N 0.88 1.11 -0.56 2.60 2.04 -0.79 -0.77 117.51 122.02 3jvl h ILE 361 Ca 0.20 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 3jvl h ILE 361 Cb 0.28 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 3jvl h ILE 361 CO -0.01 0.11 0.00 0.25 0.00 0.00 0.00 178.15 178.50 3jvl h LEU 362 N 0.49 0.94 -0.54 1.44 5.85 -1.04 -0.33 115.31 122.12 3jvl h LEU 362 Ca 0.13 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.65 3jvl h LEU 362 Cb -0.03 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 3jvl h LEU 362 CO -0.03 1.00 0.27 0.50 -0.34 0.00 0.00 178.44 179.83 3jvl h LYS 363 N 0.89 0.49 -0.70 1.25 1.63 -0.91 -1.94 116.57 117.27 3jvl h LYS 363 Ca 0.16 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 3jvl h LYS 363 Cb 0.52 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.00 3jvl h LYS 363 CO 0.03 0.33 0.39 1.49 -3.45 0.00 0.00 179.45 178.23 3jvl h GLU 364 N 0.51 0.98 0.00 1.90 4.81 -0.56 -2.18 114.58 120.03 3jvl h GLU 364 Ca 0.24 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 3jvl h GLU 364 Cb 0.18 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 3jvl h GLU 364 CO -0.18 0.73 -0.04 0.52 -0.73 0.00 0.00 179.01 179.31 3jvl h MET 365 N 0.97 0.00 -0.01 1.92 2.86 -0.37 -0.51 114.93 119.79 3jvl h MET 365 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 3jvl h MET 365 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3jvl h MET 365 CO -0.04 0.04 -0.08 1.19 1.06 0.00 0.00 176.91 179.07 3jvl n PHE 366 N -4.20 0.00 -2.14 -0.22 3.01 -0.80 -4.82 117.46 108.29 3jvl n PHE 366 Ca -0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 3jvl n PHE 366 Cb 0.12 -0.12 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3jvl n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3jvl s ALA 367 N -2.33 2.82 0.45 4.37 0.00 -0.20 -4.91 121.76 121.95 3jvl s ALA 367 Ca 0.33 0.36 0.17 0.00 0.00 0.00 0.00 51.96 52.82 3jvl s ALA 367 Cb 0.20 -3.21 1.12 0.00 0.00 0.00 0.00 23.12 21.24 3jvl s ALA 367 CO 0.44 -0.67 2.02 0.87 0.00 0.00 0.00 175.76 178.43 3jvl h LYS 368 N 0.59 0.00 -0.40 0.00 1.79 -1.93 -1.61 116.57 115.02 3jvl h LYS 368 Ca -0.47 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.11 3jvl h LYS 368 Cb 1.21 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.85 3jvl h LYS 368 CO 0.58 0.16 0.29 1.57 -1.08 0.00 0.00 179.45 180.97 3jvl h LYS 369 N 0.00 0.02 -0.19 3.15 2.10 -1.91 -1.66 116.57 118.08 3jvl h LYS 369 Ca -0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3jvl h LYS 369 Cb 0.30 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 3jvl h LYS 369 CO 0.02 0.01 0.00 0.72 -2.00 0.00 0.00 179.45 178.20 3jvl n HIS 370 N -4.42 0.23 0.23 0.07 8.25 -0.62 -4.72 115.22 114.24 3jvl n HIS 370 Ca 0.06 -0.15 0.07 0.00 -0.26 0.00 0.00 57.72 57.45 3jvl n HIS 370 Cb 0.46 -0.00 0.56 0.00 1.12 0.00 0.00 29.99 32.13 3jvl n HIS 370 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3jvl h ALA 371 N 3.51 1.53 0.00 -1.41 0.00 -1.17 -0.41 119.26 121.31 3jvl h ALA 371 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3jvl h ALA 371 Cb 0.80 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 3jvl h ALA 371 CO 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 179.25 179.37 3jvl h ALA 372 N 1.82 1.08 0.00 0.00 0.00 -1.84 -2.81 119.26 117.51 3jvl h ALA 372 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3jvl h ALA 372 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3jvl h ALA 372 CO 0.02 0.14 -1.14 2.48 0.00 0.00 0.00 179.25 180.75 3jvl n TYR 373 N -3.34 0.00 0.09 0.00 0.18 -0.96 -4.70 117.16 108.43 3jvl n TYR 373 Ca -0.00 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.79 3jvl n TYR 373 Cb 0.31 -0.14 -0.02 0.00 -0.38 0.00 0.00 39.34 39.11 3jvl n TYR 373 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3jvl h ALA 374 N 0.76 0.65 -0.39 -3.48 0.00 -1.03 -3.40 119.26 112.38 3jvl h ALA 374 Ca 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 54.91 54.40 3jvl h ALA 374 Cb 0.31 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3jvl h ALA 374 CO 0.00 0.71 0.27 0.11 0.00 0.00 0.00 179.25 180.34 3jvl h TRP 375 N 0.00 0.11 0.00 0.00 5.08 -1.75 -0.90 115.95 118.49 3jvl h TRP 375 Ca -0.07 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.90 3jvl h TRP 375 Cb 1.45 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 27.57 3jvl h TRP 375 CO 0.00 0.05 -0.00 -1.35 -1.28 0.00 0.00 178.44 175.86 3jvl h PRO 376 N 0.10 0.00 -0.02 0.12 0.11 -1.89 -2.62 132.00 127.80 3jvl h PRO 376 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3jvl h PRO 376 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 3jvl h PRO 376 CO -0.02 0.00 -0.15 1.19 -0.21 0.00 0.00 178.00 178.81 3jvl n PHE 377 N -3.32 0.00 -0.20 0.65 3.72 -0.34 -4.53 117.46 113.44 3jvl n PHE 377 Ca -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.32 3jvl n PHE 377 Cb 0.08 -0.01 0.11 0.00 -0.94 0.00 0.00 39.48 38.73 3jvl n PHE 377 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 3jvl h TYR 378 N 3.49 1.04 -3.57 1.38 0.05 -1.53 -0.20 116.97 117.63 3jvl h TYR 378 Ca 0.00 -0.11 -0.31 0.00 0.05 0.00 0.00 58.73 58.35 3jvl h TYR 378 Cb 0.83 -0.30 -0.15 0.00 1.01 0.00 0.00 36.73 38.12 3jvl h TYR 378 CO 0.00 0.86 -0.68 0.15 -1.05 0.00 0.00 178.16 177.44 3jvl s LYS 379 N -5.25 1.12 0.42 4.88 3.01 -1.26 -1.58 119.74 121.07 3jvl s LYS 379 Ca -0.11 -1.53 -0.24 0.00 -1.01 0.00 0.00 55.97 53.09 3jvl s LYS 379 Cb 0.15 -0.43 -0.11 0.00 -1.01 0.00 0.00 37.83 36.43 3jvl s LYS 379 CO 0.83 -0.06 0.87 -2.30 0.51 0.00 0.00 175.35 175.19 3jvl n PRO 380 N -0.25 1.08 -1.71 -1.68 -0.02 -1.26 -4.81 135.00 126.36 3jvl n PRO 380 Ca -0.08 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.36 3jvl n PRO 380 Cb 0.62 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 3jvl n PRO 380 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3jvl n VAL 381 N -0.59 0.05 -2.97 -1.45 0.31 -1.26 -4.87 118.33 107.54 3jvl n VAL 381 Ca 0.10 -0.01 -0.44 0.00 -0.01 0.00 0.00 64.34 63.98 3jvl n VAL 381 Cb 0.39 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 3jvl n VAL 381 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3jvl n ASP 382 N 4.08 5.25 -0.32 4.52 -0.08 -1.26 -4.83 116.55 123.91 3jvl n ASP 382 Ca 0.17 -2.99 0.07 0.00 -1.51 0.00 0.00 54.79 50.53 3jvl n ASP 382 Cb 0.34 -1.55 0.23 0.00 2.34 0.00 0.00 41.12 42.48 3jvl n ASP 382 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 3jvl h VAL 383 N 4.52 0.82 -0.01 5.18 2.07 -1.91 -1.78 116.25 125.14 3jvl h VAL 383 Ca 0.31 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 3jvl h VAL 383 Cb 0.87 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 3jvl h VAL 383 CO 1.23 0.14 -0.02 -0.33 0.02 0.00 0.00 177.57 178.62 3jvl h GLU 384 N 0.79 0.04 -0.01 1.57 3.07 -1.91 -0.52 114.58 117.61 3jvl h GLU 384 Ca 0.47 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.27 3jvl h GLU 384 Cb 0.57 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 3jvl h GLU 384 CO -0.31 0.57 -0.19 0.00 -1.40 0.00 0.00 179.01 177.68 3jvl h ALA 385 N 0.47 1.66 -0.02 3.43 0.00 -1.92 -2.81 119.26 120.07 3jvl h ALA 385 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3jvl h ALA 385 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3jvl h ALA 385 CO 0.00 0.26 -0.28 1.28 0.00 0.00 0.00 179.25 180.52 3jvl n LEU 386 N -4.30 1.88 -1.91 0.00 4.77 -0.69 -4.96 117.00 111.79 3jvl n LEU 386 Ca -0.02 -0.64 -0.14 0.00 -0.03 0.00 0.00 56.01 55.18 3jvl n LEU 386 Cb 0.26 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3jvl n LEU 386 CO 0.37 0.34 -0.03 0.61 -1.33 0.00 0.00 177.39 177.35 3jvl n GLY 387 N 1.36 -0.09 2.95 -0.72 0.00 -0.54 -4.93 105.19 103.22 3jvl n GLY 387 Ca 0.12 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 3jvl n GLY 387 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jvl n LEU 388 N -2.51 6.47 0.06 0.99 4.77 -0.32 -4.78 117.00 121.67 3jvl n LEU 388 Ca -0.08 -4.69 0.10 0.00 -0.03 0.00 0.00 56.01 51.31 3jvl n LEU 388 Cb 0.58 -1.47 0.41 0.00 -2.33 0.00 0.00 43.42 40.61 3jvl n LEU 388 CO 0.28 1.34 0.81 1.41 -1.33 0.00 0.00 177.39 179.90 3jvl n HIS 389 N 3.79 0.38 1.03 -1.77 8.25 -1.26 -1.66 115.22 123.98 3jvl n HIS 389 Ca 0.38 0.14 0.11 0.00 -0.26 0.00 0.00 57.72 58.09 3jvl n HIS 389 Cb 0.37 -0.73 0.03 0.00 1.12 0.00 0.00 29.99 30.78 3jvl n HIS 389 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 3jvl n ASP 390 N -1.84 1.78 -0.04 0.41 5.75 -1.26 -4.69 116.55 116.66 3jvl n ASP 390 Ca 0.03 -1.37 -0.09 0.00 -0.01 0.00 0.00 54.79 53.36 3jvl n ASP 390 Cb 0.22 0.49 -0.03 0.00 -1.03 0.00 0.00 41.12 40.77 3jvl n ASP 390 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 3jvl h TYR 391 N 2.00 -0.11 0.00 2.11 3.20 -1.72 -1.84 116.97 120.61 3jvl h TYR 391 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3jvl h TYR 391 Cb 0.70 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3jvl h TYR 391 CO 0.00 -0.09 0.00 0.00 -1.64 0.00 0.00 178.16 176.43 3jvl h ASP 393 N 0.00 0.00 0.00 0.00 3.32 -1.64 -3.39 116.42 114.71 3jvl h ASP 393 Ca 0.00 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 3jvl h ASP 393 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 3jvl h ASP 393 CO 0.00 0.01 -1.92 -0.38 -1.72 0.00 0.00 179.24 175.23 3jvl n ILE 394 N -2.77 0.93 -3.70 0.35 2.08 -0.72 -4.95 119.36 110.58 3jvl n ILE 394 Ca 0.04 -0.47 -0.38 0.00 0.56 0.00 0.00 62.75 62.50 3jvl n ILE 394 Cb 0.51 -0.85 -0.12 0.00 -0.75 0.00 0.00 39.64 38.42 3jvl n ILE 394 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3jvl s ILE 395 N -2.33 4.37 0.05 1.39 -1.09 0.22 -4.98 121.20 118.84 3jvl s ILE 395 Ca -0.14 -0.50 -0.08 0.00 -2.23 0.00 0.00 60.65 57.70 3jvl s ILE 395 Cb 0.05 -3.22 -0.31 0.00 -1.58 0.00 0.00 42.46 37.39 3jvl s ILE 395 CO 0.47 0.09 1.07 0.50 -1.23 0.00 0.00 174.94 175.84 3jvl h LYS 396 N 8.30 0.36 -2.83 2.79 3.64 -1.87 -3.42 116.57 123.55 3jvl h LYS 396 Ca -0.32 -0.62 -0.61 0.00 -1.27 0.00 0.00 60.65 57.83 3jvl h LYS 396 Cb 1.14 0.23 -0.40 0.00 -0.41 0.00 0.00 32.23 32.79 3jvl h LYS 396 CO 0.61 1.29 -0.76 -1.01 -2.27 0.00 0.00 179.45 177.31 3jvl s HIS 397 N -2.63 2.20 0.62 1.91 3.76 -1.26 -5.11 115.29 114.77 3jvl s HIS 397 Ca -0.06 -2.67 -0.19 0.00 -0.15 0.00 0.00 55.06 51.99 3jvl s HIS 397 Cb 0.06 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.87 3jvl s HIS 397 CO 0.90 -0.72 1.21 -2.30 -0.85 0.00 0.00 174.74 172.98 3jvl n PRO 398 N 2.87 1.14 -3.67 8.40 -0.02 -1.26 -4.90 135.00 137.56 3jvl n PRO 398 Ca 0.18 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.97 3jvl n PRO 398 Cb 0.39 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.36 3jvl n PRO 398 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3jvl s MET 399 N -3.12 0.87 0.24 -0.52 1.75 -1.26 -5.03 119.30 112.24 3jvl s MET 399 Ca 0.79 -0.26 -0.20 0.00 -1.25 0.00 0.00 55.69 54.77 3jvl s MET 399 Cb -0.40 0.39 0.03 0.00 2.84 0.00 0.00 34.83 37.69 3jvl s MET 399 CO 0.43 -0.28 0.65 0.16 -0.65 0.00 0.00 175.02 175.33 3jvl s ASP 400 N -1.75 -0.32 0.32 1.11 -4.77 -1.26 -4.63 116.67 105.36 3jvl s ASP 400 Ca -0.08 -0.48 0.06 0.00 -3.30 0.00 0.00 52.55 48.75 3jvl s ASP 400 Cb -0.02 0.67 0.53 0.00 -1.09 0.00 0.00 42.92 43.02 3jvl s ASP 400 CO 0.01 -1.21 1.77 0.24 0.70 0.00 0.00 175.17 176.67 3jvl h MET 401 N 2.04 0.31 -0.47 2.11 2.86 -1.13 -1.88 114.93 118.77 3jvl h MET 401 Ca -0.24 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.17 3jvl h MET 401 Cb 1.26 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.89 3jvl h MET 401 CO 0.29 0.57 -0.17 0.77 1.06 0.00 0.00 176.91 179.43 3jvl h SER 402 N 0.27 0.93 -0.29 1.22 0.02 -1.52 -0.29 113.55 113.89 3jvl h SER 402 Ca 0.04 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 3jvl h SER 402 Cb 0.65 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3jvl h SER 402 CO 0.05 1.09 0.18 0.74 -1.14 0.00 0.00 176.83 177.74 3jvl h THR 403 N 0.81 1.10 -0.64 -2.27 2.02 -1.79 -1.29 112.91 110.87 3jvl h THR 403 Ca 0.12 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.07 3jvl h THR 403 Cb 0.72 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 3jvl h THR 403 CO 0.06 0.10 0.41 0.40 0.37 0.00 0.00 175.52 176.86 3jvl h ILE 404 N 0.38 1.13 -0.54 3.11 2.04 -1.18 -1.49 117.51 120.96 3jvl h ILE 404 Ca 0.11 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.73 3jvl h ILE 404 Cb 0.01 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.28 3jvl h ILE 404 CO -0.02 0.15 0.28 0.50 0.00 0.00 0.00 178.15 179.06 3jvl h LYS 405 N 0.83 0.52 -0.60 2.37 3.64 -0.79 -1.05 116.57 121.48 3jvl h LYS 405 Ca 0.24 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 3jvl h LYS 405 Cb -0.05 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 3jvl h LYS 405 CO -0.07 0.34 0.24 1.03 -2.27 0.00 0.00 179.45 178.73 3jvl h SER 406 N 0.53 0.79 0.60 4.20 0.87 -0.68 -0.62 113.55 119.24 3jvl h SER 406 Ca 0.24 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 3jvl h SER 406 Cb 0.14 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3jvl h SER 406 CO -0.16 0.70 -0.69 0.11 -0.53 0.00 0.00 176.83 176.26 3jvl h LYS 407 N 0.85 0.08 -0.37 2.24 1.57 -0.67 -1.30 116.57 118.97 3jvl h LYS 407 Ca 0.20 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 3jvl h LYS 407 Cb 0.16 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3jvl h LYS 407 CO -0.02 0.73 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.48 3jvl h LEU 408 N 0.05 0.69 -1.26 2.94 3.38 -0.84 0.34 115.31 120.62 3jvl h LEU 408 Ca -0.01 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 3jvl h LEU 408 Cb 1.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3jvl h LEU 408 CO 0.10 0.86 -0.12 -0.33 0.09 0.00 0.00 178.44 179.04 3jvl h GLU 409 N 0.50 0.37 -0.01 1.13 5.08 -0.86 -1.72 114.58 119.07 3jvl h GLU 409 Ca 0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3jvl h GLU 409 Cb 0.54 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3jvl h GLU 409 CO 0.03 0.49 -0.09 -1.13 -1.00 0.00 0.00 179.01 177.30 3jvl n SER 410 N -4.24 0.82 -1.48 1.42 3.41 -0.51 -4.91 113.62 108.13 3jvl n SER 410 Ca 0.00 -0.96 -0.14 0.00 -0.26 0.00 0.00 58.87 57.51 3jvl n SER 410 Cb 0.29 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3jvl n SER 410 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3jvl n ARG 411 N -0.57 -1.10 -0.10 4.33 1.74 -0.65 -4.91 116.66 115.41 3jvl n ARG 411 Ca 0.17 0.78 -0.07 0.00 -0.77 0.00 0.00 57.85 57.96 3jvl n ARG 411 Cb 0.29 -5.02 0.11 0.00 -1.02 0.00 0.00 32.46 26.82 3jvl n ARG 411 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3jvl h GLU 412 N 0.00 0.78 -6.17 5.56 4.81 -1.17 -3.40 114.58 114.99 3jvl h GLU 412 Ca -0.33 -0.28 -0.57 0.00 -0.13 0.00 0.00 59.36 58.06 3jvl h GLU 412 Cb 1.16 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 3jvl h GLU 412 CO 0.41 0.88 0.83 0.71 -0.73 0.00 0.00 179.01 181.11 3jvl s TYR 413 N -4.74 3.03 -0.48 0.92 2.02 -1.23 -4.90 117.35 111.97 3jvl s TYR 413 Ca -0.09 1.16 0.24 0.00 -0.37 0.00 0.00 57.07 58.00 3jvl s TYR 413 Cb 0.14 -3.43 0.34 0.00 -0.40 0.00 0.00 41.96 38.60 3jvl s TYR 413 CO 0.83 -1.32 1.44 0.00 -1.57 0.00 0.00 175.55 174.92 3jvl h ARG 414 N 7.88 0.00 -2.96 -0.62 3.08 -1.96 -3.48 114.38 116.31 3jvl h ARG 414 Ca -0.26 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.84 3jvl h ARG 414 Cb 1.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 3jvl h ARG 414 CO 0.95 0.00 0.26 0.16 -1.07 0.00 0.00 179.97 180.27 3jvl s ASP 415 N -5.30 -0.19 0.31 7.04 1.47 -1.26 -5.04 116.67 113.69 3jvl s ASP 415 Ca 0.06 -0.73 0.05 0.00 1.18 0.00 0.00 52.55 53.10 3jvl s ASP 415 Cb 0.09 0.74 0.50 0.00 -0.34 0.00 0.00 42.92 43.92 3jvl s ASP 415 CO 0.70 -1.40 1.77 0.00 0.68 0.00 0.00 175.17 176.91 3jvl h ALA 416 N 2.00 1.20 -0.84 2.11 0.00 -1.93 -2.61 119.26 119.20 3jvl h ALA 416 Ca -0.23 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.42 3jvl h ALA 416 Cb 1.25 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 3jvl h ALA 416 CO 0.28 0.52 0.52 1.96 0.00 0.00 0.00 179.25 182.52 3jvl h GLN 417 N 0.35 0.92 -0.45 0.00 7.50 -1.98 0.29 115.11 121.74 3jvl h GLN 417 Ca 0.06 -0.06 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 3jvl h GLN 417 Cb 0.62 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.93 3jvl h GLN 417 CO 0.04 0.61 -0.14 1.49 -1.50 0.00 0.00 178.83 179.33 3jvl h GLU 418 N 0.94 0.89 -0.14 1.46 4.81 -1.89 -0.44 114.58 120.22 3jvl h GLU 418 Ca 0.36 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3jvl h GLU 418 Cb 0.17 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3jvl h GLU 418 CO -0.17 1.01 0.06 0.35 -0.73 0.00 0.00 179.01 179.53 3jvl h PHE 419 N 0.73 0.20 -0.19 0.92 3.57 -1.31 -2.88 116.94 117.98 3jvl h PHE 419 Ca 0.11 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 3jvl h PHE 419 Cb 0.70 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3jvl h PHE 419 CO 0.05 0.25 0.02 0.78 -2.23 0.00 0.00 178.31 177.18 3jvl h GLY 420 N 0.09 0.29 1.06 2.40 0.00 -0.72 -1.78 103.07 104.42 3jvl h GLY 420 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 3jvl h GLY 420 CO -0.01 0.13 0.23 0.00 0.00 0.00 0.00 176.54 176.89 3jvl h ALA 421 N 1.76 0.97 -0.56 3.60 0.00 -0.87 -0.13 119.26 124.03 3jvl h ALA 421 Ca 0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3jvl h ALA 421 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3jvl h ALA 421 CO 0.00 0.66 -0.06 -0.44 0.00 0.00 0.00 179.25 179.41 3jvl h ASP 422 N 1.11 1.02 -0.19 0.00 3.32 -1.16 -0.17 116.42 120.34 3jvl h ASP 422 Ca 0.24 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3jvl h ASP 422 Cb 0.32 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 3jvl h ASP 422 CO -0.01 1.11 0.12 0.58 -1.72 0.00 0.00 179.24 179.33 3jvl h VAL 423 N 0.90 1.05 0.00 -1.35 2.07 -0.92 -1.55 116.25 116.46 3jvl h VAL 423 Ca 0.15 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3jvl h VAL 423 Cb 0.62 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3jvl h VAL 423 CO 0.04 0.05 -0.41 0.03 0.02 0.00 0.00 177.57 177.30 3jvl h ARG 424 N 0.25 0.00 -0.51 1.57 3.08 -0.97 -2.25 114.38 115.55 3jvl h ARG 424 Ca 0.07 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3jvl h ARG 424 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 3jvl h ARG 424 CO -0.01 0.41 0.31 1.25 -1.07 0.00 0.00 179.97 180.85 3jvl h LEU 425 N 0.00 0.50 -0.31 3.04 5.85 -0.75 0.17 115.31 123.81 3jvl h LEU 425 Ca -0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3jvl h LEU 425 Cb 0.97 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 3jvl h LEU 425 CO 0.05 0.35 -0.01 -0.03 -0.34 0.00 0.00 178.44 178.47 3jvl h MET 426 N 0.61 0.08 -0.37 1.25 4.05 -0.86 0.23 114.93 119.92 3jvl h MET 426 Ca 0.21 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.52 3jvl h MET 426 Cb 0.02 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 3jvl h MET 426 CO -0.09 0.05 -0.17 0.74 0.23 0.00 0.00 176.91 177.67 3jvl h PHE 427 N 0.08 0.89 -0.42 1.39 0.04 -1.14 -2.90 116.94 114.88 3jvl h PHE 427 Ca 0.15 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3jvl h PHE 427 Cb 0.20 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3jvl h PHE 427 CO -0.23 0.95 0.19 0.77 -0.60 0.00 0.00 178.31 179.39 3jvl h SER 428 N 0.57 0.52 -0.79 2.17 0.02 -0.39 -0.86 113.55 114.79 3jvl h SER 428 Ca 0.09 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3jvl h SER 428 Cb 0.71 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 3jvl h SER 428 CO 0.05 0.46 0.33 0.78 -1.14 0.00 0.00 176.83 177.31 3jvl h ASN 429 N 0.58 1.08 -0.28 3.07 2.35 -0.87 0.13 115.58 121.65 3jvl h ASN 429 Ca 0.15 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 3jvl h ASN 429 Cb 0.09 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3jvl h ASN 429 CO -0.02 0.95 0.14 0.00 -1.65 0.00 0.00 177.43 176.85 3jvl h TYR 431 N 0.33 0.08 -0.05 0.00 0.05 -0.81 -2.35 116.97 114.20 3jvl h TYR 431 Ca 0.10 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.67 3jvl h TYR 431 Cb 0.11 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 37.84 3jvl h TYR 431 CO -0.02 0.38 -0.72 -0.22 -1.05 0.00 0.00 178.16 176.53 3jvl h LYS 432 N 0.06 0.58 0.14 4.88 3.64 -0.49 -3.38 116.57 121.99 3jvl h LYS 432 Ca 0.01 -0.55 -0.21 0.00 -1.27 0.00 0.00 60.65 58.62 3jvl h LYS 432 Cb 0.59 0.14 0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3jvl h LYS 432 CO 0.04 1.17 -0.99 -0.92 -2.27 0.00 0.00 179.45 176.49 3jvl h TYR 433 N 0.19 0.53 -3.36 1.91 3.20 -1.14 -3.47 116.97 114.83 3jvl h TYR 433 Ca -0.07 -0.39 -0.55 0.00 3.14 0.00 0.00 58.73 60.86 3jvl h TYR 433 Cb 1.38 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 3jvl h TYR 433 CO 0.12 1.38 -0.17 -0.80 -1.64 0.00 0.00 178.16 177.05 3jvl s ASN 434 N -7.01 6.59 0.58 -2.11 0.01 -0.89 -5.05 114.94 107.05 3jvl s ASN 434 Ca -0.15 0.83 -0.21 0.00 -0.71 0.00 0.00 52.86 52.62 3jvl s ASN 434 Cb 0.02 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 3jvl s ASN 434 CO 0.82 -0.04 1.31 -2.65 -1.51 0.00 0.00 177.10 175.03 3jvl n PRO 435 N -0.08 1.48 0.31 -0.60 -0.02 -1.26 -4.86 135.00 129.97 3jvl n PRO 435 Ca -0.00 0.55 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 3jvl n PRO 435 Cb 0.52 -2.53 0.98 0.00 -0.02 0.00 0.00 33.50 32.45 3jvl n PRO 435 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3jvl h PRO 436 N 1.13 0.00 -0.01 0.52 0.13 -1.97 -1.47 132.00 130.33 3jvl h PRO 436 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3jvl h PRO 436 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 3jvl h PRO 436 CO 0.56 0.03 -0.07 -0.40 -0.23 0.00 0.00 178.00 177.88 3jvl n ASP 437 N -3.35 1.50 -4.77 1.44 5.68 -1.26 -4.80 116.55 110.99 3jvl n ASP 437 Ca -0.02 -1.39 -0.38 0.00 -0.50 0.00 0.00 54.79 52.49 3jvl n ASP 437 Cb 0.15 0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.15 3jvl n ASP 437 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3jvl s HIS 438 N -2.13 2.97 0.35 2.11 2.46 -0.55 -4.90 115.29 115.60 3jvl s HIS 438 Ca 0.34 1.52 0.09 0.00 0.47 0.00 0.00 55.06 57.47 3jvl s HIS 438 Cb 0.20 -3.46 0.80 0.00 -0.13 0.00 0.00 32.58 30.00 3jvl s HIS 438 CO 0.38 -1.54 1.85 1.49 -2.47 0.00 0.00 174.74 174.45 3jvl h GLU 439 N 2.53 0.69 -0.04 2.88 4.57 -1.92 -1.66 114.58 121.64 3jvl h GLU 439 Ca -0.49 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 3jvl h GLU 439 Cb 1.24 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 3jvl h GLU 439 CO 0.62 0.46 -0.31 -0.24 -1.18 0.00 0.00 179.01 178.36 3jvl h VAL 440 N 0.71 1.24 -0.57 0.32 3.04 -1.94 -1.62 116.25 117.43 3jvl h VAL 440 Ca 0.48 -1.12 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 3jvl h VAL 440 Cb 0.78 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.59 3jvl h VAL 440 CO -0.24 0.32 0.05 0.58 -1.01 0.00 0.00 177.57 177.27 3jvl h VAL 441 N 0.06 1.26 -0.90 1.51 2.07 -1.61 -0.12 116.25 118.53 3jvl h VAL 441 Ca 0.01 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 3jvl h VAL 441 Cb 0.58 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 3jvl h VAL 441 CO 0.04 0.38 0.50 0.00 0.02 0.00 0.00 177.57 178.51 3jvl h ALA 442 N 0.98 1.19 -0.47 1.67 0.00 -1.34 -0.96 119.26 120.33 3jvl h ALA 442 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3jvl h ALA 442 Cb 0.48 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3jvl h ALA 442 CO 0.02 0.66 0.13 0.52 0.00 0.00 0.00 179.25 180.58 3jvl h MET 443 N 1.25 0.73 -0.42 0.00 2.86 -1.11 -2.33 114.93 115.92 3jvl h MET 443 Ca 0.32 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 3jvl h MET 443 Cb 0.02 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 3jvl h MET 443 CO -0.05 0.71 0.16 0.00 1.06 0.00 0.00 176.91 178.79 3jvl h ALA 444 N 0.99 0.50 -0.81 6.32 0.00 -0.73 -1.04 119.26 124.50 3jvl h ALA 444 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3jvl h ALA 444 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3jvl h ALA 444 CO -0.00 -0.22 0.45 0.00 0.00 0.00 0.00 179.25 179.48 3jvl h ARG 445 N 0.34 1.12 -0.24 0.00 3.08 -0.96 0.25 114.38 117.96 3jvl h ARG 445 Ca 0.19 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 3jvl h ARG 445 Cb 0.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3jvl h ARG 445 CO -0.18 0.81 0.03 0.87 -1.07 0.00 0.00 179.97 180.44 3jvl h LYS 446 N 1.13 0.41 -0.52 0.04 1.57 -0.86 -0.66 116.57 117.67 3jvl h LYS 446 Ca 0.29 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3jvl h LYS 446 Cb 0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3jvl h LYS 446 CO -0.05 0.55 -0.05 1.25 -0.57 0.00 0.00 179.45 180.58 3jvl h LEU 447 N 0.21 0.90 -1.00 2.94 5.85 -0.93 -2.25 115.31 121.03 3jvl h LEU 447 Ca 0.07 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 3jvl h LEU 447 Cb 0.34 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3jvl h LEU 447 CO 0.01 0.99 0.40 -0.61 -0.34 0.00 0.00 178.44 178.88 3jvl h GLN 448 N 0.84 1.11 -0.63 1.25 4.15 -0.40 -1.03 115.11 120.40 3jvl h GLN 448 Ca 0.15 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3jvl h GLN 448 Cb 0.56 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3jvl h GLN 448 CO 0.03 0.84 0.40 0.22 -1.93 0.00 0.00 178.83 178.38 3jvl h ASP 449 N 1.11 0.74 -0.21 -0.69 3.58 -0.67 0.31 116.42 120.60 3jvl h ASP 449 Ca 0.28 -0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.73 3jvl h ASP 449 Cb 0.07 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 40.88 3jvl h ASP 449 CO -0.04 0.57 -0.13 0.58 -2.88 0.00 0.00 179.24 177.34 3jvl h VAL 450 N 0.85 0.61 0.25 2.25 2.07 -0.96 -1.54 116.25 119.78 3jvl h VAL 450 Ca 0.23 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 3jvl h VAL 450 Cb -0.05 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 3jvl h VAL 450 CO -0.05 0.00 -0.12 0.15 0.02 0.00 0.00 177.57 177.58 3jvl h PHE 451 N -0.12 -0.31 -0.56 1.57 3.57 -0.87 -3.04 116.94 117.19 3jvl h PHE 451 Ca 0.12 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 3jvl h PHE 451 Cb 0.30 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3jvl h PHE 451 CO -0.29 -0.12 -0.03 0.93 -2.23 0.00 0.00 178.31 176.57 3jvl h GLU 452 N -0.42 0.99 -0.43 1.11 4.39 -0.21 0.19 114.58 120.19 3jvl h GLU 452 Ca -0.03 -0.32 -0.08 0.00 0.34 0.00 0.00 59.36 59.27 3jvl h GLU 452 Cb 0.32 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3jvl h GLU 452 CO 0.06 0.99 -0.07 0.52 -1.16 0.00 0.00 179.01 179.35 3jvl h MET 453 N 0.90 0.75 0.25 2.33 2.86 -1.33 -1.11 114.93 119.58 3jvl h MET 453 Ca 0.16 -0.23 -0.33 0.00 -2.06 0.00 0.00 59.70 57.24 3jvl h MET 453 Cb 0.57 -0.07 0.04 0.00 0.06 0.00 0.00 31.60 32.19 3jvl h MET 453 CO 0.03 0.81 -1.47 -0.09 1.06 0.00 0.00 176.91 177.25 3jvl h ARG 454 N 0.69 0.52 -0.05 1.72 2.43 -1.37 -3.29 114.38 115.02 3jvl h ARG 454 Ca 0.12 -0.89 -0.02 0.00 -0.81 0.00 0.00 59.98 58.38 3jvl h ARG 454 Cb 0.53 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 3jvl h ARG 454 CO 0.03 1.43 -0.07 0.35 -1.51 0.00 0.00 179.97 180.20 3jvl h PHE 455 N 0.14 0.08 0.00 2.20 3.57 -0.56 -0.60 116.94 121.77 3jvl h PHE 455 Ca -0.25 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.25 3jvl h PHE 455 Cb 2.16 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.88 3jvl h PHE 455 CO 0.12 0.15 -0.00 0.00 -2.23 0.00 0.00 178.31 176.35 3jvl h ALA 456 N 1.86 1.06 -0.40 2.41 0.00 -1.27 -1.86 119.26 121.06 3jvl h ALA 456 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3jvl h ALA 456 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3jvl h ALA 456 CO 0.01 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.90 3jvl n LYS 457 N -3.17 2.02 -1.55 0.00 5.02 -0.23 -4.97 118.16 115.28 3jvl n LYS 457 Ca -0.03 -1.58 -0.47 0.00 -2.02 0.00 0.00 58.31 54.21 3jvl n LYS 457 Cb 0.10 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 3jvl n LYS 457 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 3jvl n MET 458 N 0.78 1.04 -2.12 1.97 1.56 -0.70 -4.84 117.12 114.81 3jvl n MET 458 Ca 0.16 0.37 -0.38 0.00 -0.27 0.00 0.00 57.70 57.57 3jvl n MET 458 Cb 0.39 -1.74 -0.00 0.00 2.15 0.00 0.00 33.22 34.02 3jvl n MET 458 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 3jvl s PRO 459 N -0.95 3.79 0.00 2.12 0.04 -1.26 -5.14 135.00 133.60 3jvl s PRO 459 Ca 0.66 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.69 3jvl s PRO 459 Cb -0.81 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.17 3jvl s PRO 459 CO 0.56 -0.58 0.00 -0.40 0.04 0.00 0.00 177.00 176.62