#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhw n THR 367 N 0.00 -2.55 -0.22 -3.48 -2.24 -1.26 -4.24 114.28 100.30 1nhw n THR 367 Ca 0.00 1.29 -0.01 0.00 -2.27 0.00 0.00 64.05 63.07 1nhw n THR 367 Cb 0.00 -2.15 0.11 0.00 -2.10 0.00 0.00 70.33 66.19 1nhw n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1nhw h PHE 368 N 0.08 0.55 -0.51 4.78 3.57 -2.06 -3.18 116.94 120.17 1nhw h PHE 368 Ca -0.01 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1nhw h PHE 368 Cb 0.89 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1nhw h PHE 368 CO 0.07 0.21 0.11 0.97 -2.23 0.00 0.00 178.31 177.43 1nhw h ILE 369 N 0.54 0.72 -0.35 1.41 6.09 -2.00 -1.44 117.51 122.49 1nhw h ILE 369 Ca 0.31 -0.08 -0.04 0.00 -1.37 0.00 0.00 64.86 63.67 1nhw h ILE 369 Cb 0.30 0.45 -0.02 0.00 0.47 0.00 0.00 36.82 38.02 1nhw h ILE 369 CO -0.24 0.04 0.04 0.44 -3.07 0.00 0.00 178.15 175.36 1nhw h ASP 370 N 0.25 0.49 -0.04 2.19 3.32 -1.72 -0.00 116.42 120.90 1nhw h ASP 370 Ca 0.26 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1nhw h ASP 370 Cb 0.35 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1nhw h ASP 370 CO -0.33 0.53 -0.02 0.22 -1.72 0.00 0.00 179.24 177.92 1nhw h TYR 371 N 0.52 0.09 -0.57 4.55 3.20 -1.51 -1.51 116.97 121.73 1nhw h TYR 371 Ca 0.12 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1nhw h TYR 371 Cb 0.27 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 1nhw h TYR 371 CO 0.01 0.47 0.30 0.00 -1.64 0.00 0.00 178.16 177.30 1nhw h ALA 372 N 0.60 0.74 -0.11 1.82 0.00 -0.90 0.29 119.26 121.71 1nhw h ALA 372 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nhw h ALA 372 Cb 0.45 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nhw h ALA 372 CO 0.01 -0.04 0.04 0.82 0.00 0.00 0.00 179.25 180.07 1nhw h ILE 373 N 0.57 1.17 -0.68 0.00 2.04 -1.01 -0.81 117.51 118.79 1nhw h ILE 373 Ca 0.25 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1nhw h ILE 373 Cb 0.16 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1nhw h ILE 373 CO -0.17 0.15 0.31 -0.08 0.00 0.00 0.00 178.15 178.36 1nhw h GLU 374 N -0.01 0.97 -0.45 2.37 4.81 -0.86 -1.43 114.58 119.99 1nhw h GLU 374 Ca 0.03 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 1nhw h GLU 374 Cb 0.20 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1nhw h GLU 374 CO -0.00 0.76 -0.16 -0.92 -0.73 0.00 0.00 179.01 177.97 1nhw h TYR 375 N 0.96 1.02 0.05 0.92 5.03 -0.29 -2.74 116.97 121.92 1nhw h TYR 375 Ca 0.23 -0.24 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 1nhw h TYR 375 Cb 0.12 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.16 1nhw h TYR 375 CO 0.01 1.01 -0.02 1.03 -1.32 0.00 0.00 178.16 178.87 1nhw h SER 376 N 0.73 -0.05 0.30 -2.11 0.87 -0.75 -1.19 113.55 111.35 1nhw h SER 376 Ca 0.11 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1nhw h SER 376 Cb 0.71 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1nhw h SER 376 CO 0.05 0.16 0.00 -0.33 -0.53 0.00 0.00 176.83 176.18 1nhw h GLU 377 N -0.27 0.00 0.00 2.24 5.08 -1.27 -0.92 114.58 119.44 1nhw h GLU 377 Ca -0.01 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.04 1nhw h GLU 377 Cb 0.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1nhw h GLU 377 CO 0.01 0.00 -2.20 1.63 -1.00 0.00 0.00 179.01 177.45 1nhw n LYS 378 N -2.48 1.10 -0.00 2.33 5.02 -1.04 -4.64 118.16 118.44 1nhw n LYS 378 Ca -0.01 -0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.30 1nhw n LYS 378 Cb 0.12 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1nhw n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nhw n TYR 379 N -2.63 0.00 -1.53 2.13 4.01 -0.47 -4.98 117.16 113.68 1nhw n TYR 379 Ca -0.28 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.14 1nhw n TYR 379 Cb 1.05 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.15 1nhw n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhw s ALA 380 N -1.65 2.33 0.45 -0.72 0.00 -0.36 -4.91 121.76 116.90 1nhw s ALA 380 Ca 0.02 0.50 0.11 0.00 0.00 0.00 0.00 51.96 52.59 1nhw s ALA 380 Cb 0.05 -3.32 1.03 0.00 0.00 0.00 0.00 23.12 20.87 1nhw s ALA 380 CO 0.28 -1.54 2.09 -1.35 0.00 0.00 0.00 175.76 175.23 1nhw h PRO 381 N -0.42 0.29 -4.75 0.00 0.11 -1.78 -3.36 132.00 122.09 1nhw h PRO 381 Ca -0.46 -0.02 -0.69 0.00 0.11 0.00 0.00 66.00 64.95 1nhw h PRO 381 Cb 1.25 -0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.98 1nhw h PRO 381 CO 0.52 0.21 -0.67 -0.51 -0.21 0.00 0.00 178.00 177.34 1nhw s LEU 382 N -9.27 3.99 -0.83 2.35 1.02 -1.15 -5.05 118.68 109.74 1nhw s LEU 382 Ca -0.07 -1.18 -0.19 0.00 0.02 0.00 0.00 54.13 52.71 1nhw s LEU 382 Cb 0.17 -1.77 0.13 0.00 0.02 0.00 0.00 46.19 44.74 1nhw s LEU 382 CO 0.71 -0.27 1.01 -0.13 0.02 0.00 0.00 176.35 177.68 1nhw s ARG 383 N 1.32 3.45 0.07 1.70 3.00 -1.26 -4.88 118.95 122.35 1nhw s ARG 383 Ca -0.03 -1.64 -0.23 0.00 0.00 0.00 0.00 55.73 53.83 1nhw s ARG 383 Cb -0.19 -4.67 0.06 0.00 0.00 0.00 0.00 34.95 30.14 1nhw s ARG 383 CO 0.00 -1.69 0.54 1.14 0.00 0.00 0.00 175.30 175.29 1nhw s GLN 384 N 2.61 1.09 0.25 3.54 -2.07 -1.26 -5.09 119.66 118.73 1nhw s GLN 384 Ca 0.27 -0.28 -0.30 0.00 -1.82 0.00 0.00 55.36 53.23 1nhw s GLN 384 Cb -0.10 0.50 -0.09 0.00 -1.09 0.00 0.00 33.01 32.23 1nhw s GLN 384 CO -0.04 -0.41 1.28 0.15 -1.32 0.00 0.00 175.29 174.95 1nhw s LYS 385 N -2.73 4.41 -0.28 9.60 1.02 -1.26 -4.83 119.74 125.67 1nhw s LYS 385 Ca -0.04 2.08 -0.21 0.00 0.02 0.00 0.00 55.97 57.82 1nhw s LYS 385 Cb -0.00 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 1nhw s LYS 385 CO -0.04 -0.17 0.67 -1.17 -0.92 0.00 0.00 175.35 173.72 1nhw s LEU 386 N -0.83 4.09 0.18 3.17 2.96 -1.26 -5.05 118.68 121.95 1nhw s LEU 386 Ca 0.53 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 1nhw s LEU 386 Cb -0.37 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.38 1nhw s LEU 386 CO 0.43 -0.45 0.34 -0.76 -1.32 0.00 0.00 176.35 174.59 1nhw s LEU 387 N 2.63 4.29 0.45 -0.68 1.43 -1.26 -5.00 118.68 120.55 1nhw s LEU 387 Ca 0.27 0.23 0.16 0.00 -1.03 0.00 0.00 54.13 53.77 1nhw s LEU 387 Cb -0.15 -2.99 1.04 0.00 0.03 0.00 0.00 46.19 44.12 1nhw s LEU 387 CO 0.10 -0.01 1.99 0.77 0.23 0.00 0.00 176.35 179.43 1nhw h SER 388 N 1.90 0.00 1.26 2.29 4.64 -2.01 -0.62 113.55 121.01 1nhw h SER 388 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1nhw h SER 388 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nhw h SER 388 CO 0.67 0.19 0.00 0.71 -0.87 0.00 0.00 176.83 177.53 1nhw h THR 389 N 0.00 0.00 -0.53 2.95 1.35 -1.97 -0.09 112.91 114.62 1nhw h THR 389 Ca -0.00 -0.54 -0.12 0.00 -0.55 0.00 0.00 66.41 65.20 1nhw h THR 389 Cb 0.35 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 1nhw h THR 389 CO 0.02 0.00 -0.12 0.44 -0.25 0.00 0.00 175.52 175.62 1nhw h ASP 390 N 0.00 1.02 0.26 5.36 3.32 -1.50 -1.05 116.42 123.83 1nhw h ASP 390 Ca 0.00 -0.34 -0.24 0.00 0.02 0.00 0.00 57.03 56.47 1nhw h ASP 390 Cb 0.63 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1nhw h ASP 390 CO 0.00 1.13 -0.97 0.40 -1.72 0.00 0.00 179.24 178.09 1nhw h ILE 391 N 0.90 1.37 -0.32 0.35 5.03 -1.51 -3.27 117.51 120.07 1nhw h ILE 391 Ca 0.14 -2.40 0.06 0.00 -0.12 0.00 0.00 64.86 62.54 1nhw h ILE 391 Cb 0.68 2.41 -0.06 0.00 -3.03 0.00 0.00 36.82 36.83 1nhw h ILE 391 CO 0.05 0.72 -0.04 1.23 -0.68 0.00 0.00 178.15 179.43 1nhw h GLY 392 N 1.04 0.27 1.50 5.37 0.00 -0.59 0.15 103.07 110.81 1nhw h GLY 392 Ca -0.09 0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1nhw h GLY 392 CO 0.17 -0.10 -0.10 1.48 0.00 0.00 0.00 176.54 177.99 1nhw h SER 393 N 0.05 0.59 -0.44 0.19 4.64 -1.30 0.86 113.55 118.13 1nhw h SER 393 Ca 0.15 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1nhw h SER 393 Cb 0.22 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1nhw h SER 393 CO -0.29 0.73 -0.17 0.58 -0.87 0.00 0.00 176.83 176.81 1nhw h VAL 394 N 0.56 1.27 -0.52 0.95 2.07 -1.49 -1.27 116.25 117.82 1nhw h VAL 394 Ca 0.10 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1nhw h VAL 394 Cb 0.51 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 1nhw h VAL 394 CO 0.03 0.44 0.28 0.00 0.02 0.00 0.00 177.57 178.35 1nhw h ALA 395 N 0.85 0.66 -0.85 1.67 0.00 -0.31 -1.17 119.26 120.10 1nhw h ALA 395 Ca 0.10 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1nhw h ALA 395 Cb 0.73 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1nhw h ALA 395 CO 0.06 0.18 0.52 1.03 0.00 0.00 0.00 179.25 181.03 1nhw h SER 396 N 0.69 0.79 -0.34 0.00 0.87 -0.58 -0.85 113.55 114.13 1nhw h SER 396 Ca 0.18 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1nhw h SER 396 Cb 0.05 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1nhw h SER 396 CO -0.03 0.48 -0.04 0.15 -0.53 0.00 0.00 176.83 176.86 1nhw h PHE 397 N 0.91 0.70 0.00 2.24 3.57 -0.62 -2.57 116.94 121.17 1nhw h PHE 397 Ca 0.39 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 1nhw h PHE 397 Cb 0.25 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.81 1nhw h PHE 397 CO -0.04 0.77 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.61 1nhw h LEU 398 N 0.42 0.00 0.00 0.59 3.38 -0.58 -2.61 115.31 116.51 1nhw h LEU 398 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1nhw h LEU 398 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1nhw h LEU 398 CO 0.03 0.13 -0.67 -0.07 0.09 0.00 0.00 178.44 177.94 1nhw h LEU 399 N 0.00 0.00-10.43 1.67 3.38 -1.01 -3.46 115.31 105.47 1nhw h LEU 399 Ca -0.00 -0.11 -0.46 0.00 0.09 0.00 0.00 57.88 57.40 1nhw h LEU 399 Cb 0.43 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.22 1nhw h LEU 399 CO 0.02 0.05 0.07 -0.94 0.09 0.00 0.00 178.44 177.73 1nhw s SER 400 N -4.84 5.57 0.00 -0.43 1.04 -0.98 -4.96 113.70 109.09 1nhw s SER 400 Ca 0.04 0.46 0.11 0.00 0.48 0.00 0.00 55.95 57.05 1nhw s SER 400 Cb 0.11 -1.50 0.53 0.00 0.10 0.00 0.00 66.02 65.26 1nhw s SER 400 CO 0.74 -1.00 1.30 0.54 0.98 0.00 0.00 173.24 175.80 1nhw n ARG 401 N -2.42 0.09 0.28 4.02 5.12 -1.26 -2.51 116.66 119.99 1nhw n ARG 401 Ca 0.04 0.24 0.14 0.00 -1.93 0.00 0.00 57.85 56.34 1nhw n ARG 401 Cb 0.58 -1.50 0.85 0.00 -1.16 0.00 0.00 32.46 31.23 1nhw n ARG 401 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1nhw h GLU 402 N 0.00 0.00 -0.39 5.56 4.39 -1.93 -2.52 114.58 119.69 1nhw h GLU 402 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1nhw h GLU 402 Cb 0.14 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 28.68 1nhw h GLU 402 CO 0.00 0.05 -0.03 -1.13 -1.16 0.00 0.00 179.01 176.74 1nhw n SER 403 N -3.74 2.62 0.04 1.42 3.41 -1.04 -4.77 113.62 111.56 1nhw n SER 403 Ca -0.02 -3.74 0.21 0.00 -0.26 0.00 0.00 58.87 55.06 1nhw n SER 403 Cb 0.15 -0.65 0.65 0.00 -0.26 0.00 0.00 64.21 64.10 1nhw n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1nhw h ARG 404 N 1.04 0.00 -0.40 4.33 0.11 -1.65 -0.09 114.38 117.73 1nhw h ARG 404 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 1nhw h ARG 404 Cb 1.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.82 1nhw h ARG 404 CO 0.43 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.50 1nhw n ALA 405 N -2.24 2.44 -3.53 0.08 0.00 -1.26 -4.87 120.51 111.12 1nhw n ALA 405 Ca 0.10 -0.89 -0.34 0.00 0.00 0.00 0.00 53.44 52.31 1nhw n ALA 405 Cb 0.85 -0.95 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 1nhw n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nhw s ILE 406 N -1.47 3.12 -0.07 0.00 1.01 -0.05 -5.10 121.20 118.64 1nhw s ILE 406 Ca 0.37 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 1nhw s ILE 406 Cb 0.21 -2.39 0.05 0.00 0.01 0.00 0.00 42.46 40.34 1nhw s ILE 406 CO 0.29 0.46 0.50 0.28 0.00 0.00 0.00 174.94 176.46 1nhw s THR 407 N 1.25 0.02 -0.25 2.92 -1.32 -1.26 -4.91 115.64 112.09 1nhw s THR 407 Ca 0.03 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.31 1nhw s THR 407 Cb -0.14 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.06 1nhw s THR 407 CO -0.03 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1nhw n GLY 408 N 1.45 0.54 3.94 6.08 0.00 -1.26 -5.01 105.19 110.92 1nhw n GLY 408 Ca -0.19 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1nhw n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nhw s GLN 409 N -1.32 3.49 -0.37 1.61 -1.52 -1.26 -5.07 119.66 115.21 1nhw s GLN 409 Ca 0.00 -0.46 -0.05 0.00 -1.95 0.00 0.00 55.36 52.90 1nhw s GLN 409 Cb 0.00 -2.82 0.07 0.00 -0.22 0.00 0.00 33.01 30.04 1nhw s GLN 409 CO 0.00 0.36 0.15 0.99 -0.25 0.00 0.00 175.29 176.54 1nhw s THR 410 N -1.98 3.54 -0.23 -0.19 2.01 -1.26 -5.08 115.64 112.45 1nhw s THR 410 Ca 0.37 -1.54 -0.11 0.00 0.31 0.00 0.00 61.69 60.72 1nhw s THR 410 Cb -0.10 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.18 1nhw s THR 410 CO 0.30 -0.40 0.19 -0.63 -0.69 0.00 0.00 174.62 173.40 1nhw s ILE 411 N 1.29 5.34 -0.20 1.82 -1.09 -1.26 -5.07 121.20 122.04 1nhw s ILE 411 Ca 0.02 0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 58.49 1nhw s ILE 411 Cb -0.21 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1nhw s ILE 411 CO -0.00 0.33 0.63 -0.31 -1.23 0.00 0.00 174.94 174.36 1nhw s TYR 412 N 1.07 3.38 -0.56 3.97 2.02 -1.26 -4.99 117.35 120.98 1nhw s TYR 412 Ca 0.09 0.92 0.04 0.00 -0.37 0.00 0.00 57.07 57.76 1nhw s TYR 412 Cb -0.14 -2.79 0.16 0.00 -0.40 0.00 0.00 41.96 38.79 1nhw s TYR 412 CO 0.05 -0.17 0.38 0.08 -1.57 0.00 0.00 175.55 174.32 1nhw s VAL 413 N 1.89 1.95 -0.21 0.71 1.01 -1.26 -4.89 120.40 119.60 1nhw s VAL 413 Ca 0.29 -3.44 0.18 0.00 0.00 0.00 0.00 61.98 59.01 1nhw s VAL 413 Cb -0.16 -2.31 0.41 0.00 0.00 0.00 0.00 36.38 34.32 1nhw s VAL 413 CO 0.10 -1.02 1.23 -0.90 0.00 0.00 0.00 175.10 174.52 1nhw n ASP 414 N 2.62 0.32 -1.65 3.32 5.75 -1.26 -4.95 116.55 120.70 1nhw n ASP 414 Ca 0.18 -2.07 -0.12 0.00 -0.01 0.00 0.00 54.79 52.78 1nhw n ASP 414 Cb 0.38 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.40 1nhw n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nhw n ASN 415 N -0.62 -3.22 -0.02 -1.12 3.02 -1.26 -1.51 115.26 110.52 1nhw n ASN 415 Ca -0.04 0.27 -0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1nhw n ASN 415 Cb 0.87 -2.98 -0.00 0.00 -0.61 0.00 0.00 39.78 37.06 1nhw n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhw n GLY 416 N -0.37 0.42 0.38 7.41 0.00 -1.26 -2.94 105.19 108.82 1nhw n GLY 416 Ca -0.12 -0.06 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1nhw n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nhw h LEU 417 N 0.00 0.63 -2.44 0.99 6.46 -1.64 -2.25 115.31 117.07 1nhw h LEU 417 Ca -0.01 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1nhw h LEU 417 Cb 0.20 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1nhw h LEU 417 CO 0.01 0.29 0.10 -0.55 -0.62 0.00 0.00 178.44 177.66 1nhw h ASN 418 N 0.65 0.00 0.87 1.25 7.08 -1.92 -1.50 115.58 122.02 1nhw h ASN 418 Ca 0.48 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 1nhw h ASN 418 Cb 0.85 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.09 1nhw h ASN 418 CO -0.23 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.42 1nhw n ILE 419 N -3.64 0.21 -3.10 6.14 -5.35 -0.84 -4.83 119.36 107.94 1nhw n ILE 419 Ca -0.01 0.05 -0.34 0.00 -0.27 0.00 0.00 62.75 62.18 1nhw n ILE 419 Cb 0.19 -0.60 -0.06 0.00 -1.74 0.00 0.00 39.64 37.42 1nhw n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1nhw s MET 420 N -2.97 4.13 0.05 6.28 -1.94 -0.56 -4.99 119.30 119.30 1nhw s MET 420 Ca 0.13 0.79 -0.01 0.00 -1.71 0.00 0.00 55.69 54.89 1nhw s MET 420 Cb 0.17 -2.61 -0.01 0.00 2.01 0.00 0.00 34.83 34.39 1nhw s MET 420 CO 0.47 0.25 -0.03 0.34 -0.01 0.00 0.00 175.02 176.04 1nhw n PHE 421 N 0.09 0.00 -4.08 -0.03 7.35 -1.26 -5.02 117.46 114.50 1nhw n PHE 421 Ca 0.01 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.35 1nhw n PHE 421 Cb 0.52 -0.05 -0.12 0.00 0.35 0.00 0.00 39.48 40.17 1nhw n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1nhw s LEU 422 N -6.86 3.27 1.10 -2.13 1.43 -1.26 -5.11 118.68 109.13 1nhw s LEU 422 Ca -0.03 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.75 1nhw s LEU 422 Cb 0.01 -1.83 0.25 0.00 0.03 0.00 0.00 46.19 44.65 1nhw s LEU 422 CO 0.04 0.07 1.05 -2.16 0.23 0.00 0.00 176.35 175.58 1nhw s PRO 423 N 0.96 -0.42 0.00 1.29 0.04 -1.26 -5.02 135.00 130.59 1nhw s PRO 423 Ca 0.01 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1nhw s PRO 423 Cb -0.14 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1nhw s PRO 423 CO 0.02 -3.35 0.01 -0.25 0.04 0.00 0.00 177.00 173.47 1nhw n ASP 424 N -4.64 0.00 0.00 6.66 8.00 -1.26 -5.20 116.55 120.11 1nhw n ASP 424 Ca 0.04 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1nhw n ASP 424 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1nhw n ASP 424 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14