#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 -5.75 -0.32 -3.48 -2.24 -1.26 -4.14 114.28 97.09 1nhw n THR 367 Ca 0.00 2.65 0.09 0.00 -2.27 0.00 0.00 64.05 64.52 1nhw n THR 367 Cb 0.00 -3.52 0.20 0.00 -2.10 0.00 0.00 70.33 64.92 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 2.57 -0.20 -0.53 4.78 3.57 -2.06 -1.90 116.94 123.17 1nhw h PHE 368 Ca 0.00 0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1nhw h PHE 368 Cb 0.00 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1nhw h PHE 368 CO 0.00 -0.38 0.16 0.97 -2.23 0.00 0.00 178.31 176.83 1nhw h ILE 369 N 0.03 1.21 -0.38 1.41 6.09 -2.00 -2.44 117.51 121.43 1nhw h ILE 369 Ca 0.51 -0.74 -0.11 0.00 -1.37 0.00 0.00 64.86 63.15 1nhw h ILE 369 Cb 0.93 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1nhw h ILE 369 CO -0.88 0.28 -0.20 0.44 -3.07 0.00 0.00 178.15 174.72 1nhw h ASP 370 N 0.77 0.75 0.27 2.19 3.32 -1.50 -1.74 116.42 120.49 1nhw h ASP 370 Ca 0.18 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1nhw h ASP 370 Cb 0.24 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1nhw h ASP 370 CO -0.01 0.94 -0.13 0.22 -1.72 0.00 0.00 179.24 178.54 1nhw h TYR 371 N 0.65 -0.34 -0.96 4.55 3.20 -1.46 -1.63 116.97 120.99 1nhw h TYR 371 Ca 0.10 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1nhw h TYR 371 Cb 0.69 0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.98 1nhw h TYR 371 CO 0.03 -0.02 0.58 0.00 -1.64 0.00 0.00 178.16 177.11 1nhw h ALA 372 N -0.04 1.46 -0.28 1.82 0.00 -1.40 -0.12 119.26 120.70 1nhw h ALA 372 Ca -0.04 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1nhw h ALA 372 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nhw h ALA 372 CO 0.06 0.10 -0.56 0.82 0.00 0.00 0.00 179.25 179.67 1nhw h ILE 373 N 0.86 1.27 -0.63 0.00 2.04 -1.28 -0.37 117.51 119.41 1nhw h ILE 373 Ca 0.50 -1.75 -0.09 0.00 1.00 0.00 0.00 64.86 64.52 1nhw h ILE 373 Cb 0.58 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1nhw h ILE 373 CO -0.30 0.57 0.06 -0.08 0.00 0.00 0.00 178.15 178.40 1nhw h GLU 374 N 0.66 1.08 -0.15 2.37 4.81 -0.57 -2.07 114.58 120.70 1nhw h GLU 374 Ca 0.01 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1nhw h GLU 374 Cb 1.17 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1nhw h GLU 374 CO 0.12 1.02 0.05 -0.92 -0.73 0.00 0.00 179.01 178.56 1nhw h TYR 375 N 0.99 0.24 -0.71 0.92 5.03 -0.98 -2.61 116.97 119.86 1nhw h TYR 375 Ca 0.19 -0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.54 1nhw h TYR 375 Cb 0.49 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.65 1nhw h TYR 375 CO 0.04 0.33 0.40 1.03 -1.32 0.00 0.00 178.16 178.64 1nhw h SER 376 N 0.08 0.61 1.19 -2.11 0.87 -0.91 -0.69 113.55 112.59 1nhw h SER 376 Ca 0.05 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1nhw h SER 376 Cb 0.20 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1nhw h SER 376 CO -0.00 0.39 0.00 -0.33 -0.53 0.00 0.00 176.83 176.36 1nhw h GLU 377 N 0.74 0.00 0.02 2.24 5.08 -1.27 -1.96 114.58 119.43 1nhw h GLU 377 Ca 0.31 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.31 1nhw h GLU 377 Cb 0.18 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.38 1nhw h GLU 377 CO -0.18 0.00 -2.26 1.63 -1.00 0.00 0.00 179.01 177.20 1nhw n LYS 378 N -2.75 0.68 -0.00 2.33 5.02 -0.85 -4.67 118.16 117.92 1nhw n LYS 378 Ca 0.02 0.14 0.08 0.00 -2.02 0.00 0.00 58.31 56.53 1nhw n LYS 378 Cb 0.34 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.66 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 -3.09 0.00 -2.00 2.13 4.01 -0.32 -4.99 117.16 112.89 1nhw n TYR 379 Ca -0.35 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 56.99 1nhw n TYR 379 Cb 1.07 -0.21 -0.01 0.00 -0.31 0.00 0.00 39.34 39.88 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 -2.83 3.35 0.40 -0.72 0.00 -0.74 -4.89 121.76 116.33 1nhw s ALA 380 Ca -0.01 1.32 0.18 0.00 0.00 0.00 0.00 51.96 53.45 1nhw s ALA 380 Cb 0.11 -3.51 1.09 0.00 0.00 0.00 0.00 23.12 20.80 1nhw s ALA 380 CO 0.66 -0.86 1.78 -1.35 0.00 0.00 0.00 175.76 175.98 1nhw h PRO 381 N 2.84 0.40 -4.60 0.00 0.11 -1.80 -3.33 132.00 125.62 1nhw h PRO 381 Ca -0.50 -0.02 -0.71 0.00 0.11 0.00 0.00 66.00 64.88 1nhw h PRO 381 Cb 1.24 -0.09 -0.26 0.00 0.11 0.00 0.00 31.00 32.00 1nhw h PRO 381 CO 0.63 0.26 -0.53 -0.51 -0.21 0.00 0.00 178.00 177.64 1nhw s LEU 382 N -9.65 4.66 -1.29 2.35 1.02 -1.14 -5.02 118.68 109.62 1nhw s LEU 382 Ca -0.09 -1.09 -0.12 0.00 0.02 0.00 0.00 54.13 52.86 1nhw s LEU 382 Cb 0.25 -1.98 0.14 0.00 0.02 0.00 0.00 46.19 44.62 1nhw s LEU 382 CO 0.80 -0.39 1.78 0.54 0.02 0.00 0.00 176.35 179.10 1nhw n ARG 383 N 4.94 3.41 -4.03 1.70 3.00 -1.25 -4.91 116.66 119.51 1nhw n ARG 383 Ca -0.12 -3.48 -0.09 0.00 -0.01 0.00 0.00 57.85 54.15 1nhw n ARG 383 Cb 0.45 -3.06 -0.09 0.00 0.00 0.00 0.00 32.46 29.77 1nhw n ARG 383 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1nhw s GLN 384 N 1.44 0.85 0.13 5.56 -2.07 -1.26 -5.11 119.66 119.19 1nhw s GLN 384 Ca 0.43 -1.22 -0.30 0.00 -1.82 0.00 0.00 55.36 52.45 1nhw s GLN 384 Cb 0.06 0.28 -0.07 0.00 -1.09 0.00 0.00 33.01 32.19 1nhw s GLN 384 CO -0.00 -0.24 1.13 0.15 -1.32 0.00 0.00 175.29 175.01 1nhw s LYS 385 N -3.95 4.53 -0.46 9.60 1.02 -1.26 -4.89 119.74 124.33 1nhw s LYS 385 Ca 0.13 1.73 -0.25 0.00 0.02 0.00 0.00 55.97 57.61 1nhw s LYS 385 Cb 0.06 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.10 1nhw s LYS 385 CO -0.05 -0.05 0.87 -1.17 -0.92 0.00 0.00 175.35 174.03 1nhw s LEU 386 N 0.16 4.10 0.28 3.17 2.96 -1.26 -5.03 118.68 123.06 1nhw s LEU 386 Ca 0.53 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.42 1nhw s LEU 386 Cb -0.29 -3.10 -0.05 0.00 0.50 0.00 0.00 46.19 43.25 1nhw s LEU 386 CO 0.33 -1.01 0.52 -0.76 -1.32 0.00 0.00 176.35 174.11 1nhw s LEU 387 N 3.59 4.09 0.53 -0.68 1.43 -1.26 -4.98 118.68 121.40 1nhw s LEU 387 Ca 0.34 0.61 0.25 0.00 -1.03 0.00 0.00 54.13 54.30 1nhw s LEU 387 Cb -0.11 -3.42 1.46 0.00 0.03 0.00 0.00 46.19 44.15 1nhw s LEU 387 CO 0.25 -0.17 2.11 0.77 0.23 0.00 0.00 176.35 179.53 1nhw h SER 388 N 1.63 0.00 1.32 2.29 4.64 -2.01 -0.65 113.55 120.78 1nhw h SER 388 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1nhw h SER 388 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nhw h SER 388 CO 0.66 0.09 0.00 0.71 -0.87 0.00 0.00 176.83 177.42 1nhw h THR 389 N 0.00 0.00 -0.25 2.95 1.35 -1.97 -0.54 112.91 114.46 1nhw h THR 389 Ca -0.00 -0.47 -0.14 0.00 -0.55 0.00 0.00 66.41 65.25 1nhw h THR 389 Cb 0.23 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1nhw h THR 389 CO 0.01 0.00 -0.38 0.44 -0.25 0.00 0.00 175.52 175.34 1nhw h ASP 390 N 0.00 0.76 0.03 5.36 3.32 -1.50 0.41 116.42 124.80 1nhw h ASP 390 Ca 0.00 -0.52 -0.15 0.00 0.02 0.00 0.00 57.03 56.39 1nhw h ASP 390 Cb 0.66 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1nhw h ASP 390 CO 0.00 1.13 -0.49 0.40 -1.72 0.00 0.00 179.24 178.56 1nhw h ILE 391 N 0.41 1.32 -0.76 0.35 5.03 -1.49 -3.15 117.51 119.22 1nhw h ILE 391 Ca 0.02 -1.71 -0.01 0.00 -0.12 0.00 0.00 64.86 63.05 1nhw h ILE 391 Cb 0.97 1.69 -0.04 0.00 -3.03 0.00 0.00 36.82 36.42 1nhw h ILE 391 CO 0.09 0.53 0.43 1.23 -0.68 0.00 0.00 178.15 179.75 1nhw h GLY 392 N 1.09 1.12 1.51 5.37 0.00 -0.77 -0.60 103.07 110.79 1nhw h GLY 392 Ca 0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1nhw h GLY 392 CO 0.09 0.48 -0.19 1.48 0.00 0.00 0.00 176.54 178.40 1nhw h SER 393 N 1.05 0.57 -0.17 0.19 4.64 -0.90 0.15 113.55 119.08 1nhw h SER 393 Ca 0.27 -0.18 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 1nhw h SER 393 Cb 0.01 -0.15 0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1nhw h SER 393 CO -0.05 0.77 -0.69 0.58 -0.87 0.00 0.00 176.83 176.57 1nhw h VAL 394 N 0.52 1.29 -0.52 0.95 2.07 -1.45 -2.31 116.25 116.80 1nhw h VAL 394 Ca 0.08 -1.90 0.02 0.00 0.82 0.00 0.00 66.70 65.72 1nhw h VAL 394 Cb 0.61 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1nhw h VAL 394 CO 0.04 0.60 0.33 0.00 0.02 0.00 0.00 177.57 178.56 1nhw h ALA 395 N 0.56 0.66 -0.69 1.67 0.00 -0.88 -1.23 119.26 119.35 1nhw h ALA 395 Ca -0.04 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1nhw h ALA 395 Cb 1.32 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 1nhw h ALA 395 CO 0.14 0.05 0.34 1.03 0.00 0.00 0.00 179.25 180.82 1nhw h SER 396 N 0.66 0.45 -0.20 0.00 0.87 -0.86 -0.90 113.55 113.57 1nhw h SER 396 Ca 0.20 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1nhw h SER 396 Cb -0.03 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1nhw h SER 396 CO -0.07 0.26 0.03 0.15 -0.53 0.00 0.00 176.83 176.67 1nhw h PHE 397 N 0.59 0.35 0.00 2.24 3.57 -0.82 -2.67 116.94 120.20 1nhw h PHE 397 Ca 0.34 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1nhw h PHE 397 Cb 0.34 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1nhw h PHE 397 CO -0.11 0.48 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.20 1nhw h LEU 398 N 0.12 0.00 0.00 0.59 3.38 -0.80 -2.23 115.31 116.36 1nhw h LEU 398 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1nhw h LEU 398 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nhw h LEU 398 CO 0.00 0.17 -0.20 -0.07 0.09 0.00 0.00 178.44 178.44 1nhw h LEU 399 N 0.00 0.00-10.48 1.67 3.38 -1.06 -3.45 115.31 105.37 1nhw h LEU 399 Ca -0.00 -0.05 -0.46 0.00 0.09 0.00 0.00 57.88 57.46 1nhw h LEU 399 Cb 0.33 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.14 1nhw h LEU 399 CO 0.02 0.02 0.12 -0.94 0.09 0.00 0.00 178.44 177.75 1nhw s SER 400 N -4.81 5.30 0.00 -0.43 1.04 -0.84 -4.97 113.70 109.00 1nhw s SER 400 Ca 0.08 0.43 0.17 0.00 0.48 0.00 0.00 55.95 57.11 1nhw s SER 400 Cb 0.11 -1.31 0.72 0.00 0.10 0.00 0.00 66.02 65.64 1nhw s SER 400 CO 0.65 -1.21 1.54 0.54 0.98 0.00 0.00 173.24 175.74 1nhw n ARG 401 N -2.58 0.00 0.28 4.02 5.12 -1.26 -2.91 116.66 119.33 1nhw n ARG 401 Ca 0.06 0.21 0.13 0.00 -1.93 0.00 0.00 57.85 56.32 1nhw n ARG 401 Cb 0.59 -1.50 0.81 0.00 -1.16 0.00 0.00 32.46 31.19 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 -0.77 5.56 4.39 -1.93 -2.57 114.58 119.25 1nhw h GLU 402 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1nhw h GLU 402 Cb 0.29 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.64 1nhw h GLU 402 CO 0.00 0.06 0.03 -1.13 -1.16 0.00 0.00 179.01 176.81 1nhw n SER 403 N -3.83 5.34 0.27 1.42 3.41 -1.15 -4.78 113.62 114.31 1nhw n SER 403 Ca -0.03 -3.77 0.18 0.00 -0.26 0.00 0.00 58.87 54.99 1nhw n SER 403 Cb 0.15 -0.66 0.94 0.00 -0.26 0.00 0.00 64.21 64.38 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 1.80 0.00 -0.47 4.33 0.11 -1.67 -1.92 114.38 116.56 1nhw h ARG 404 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1nhw h ARG 404 Cb 1.38 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.46 1nhw h ARG 404 CO 1.00 0.00 0.00 0.00 0.10 0.00 0.00 179.97 181.07 1nhw n ALA 405 N -2.24 2.43 -3.33 0.08 0.00 -1.26 -4.87 120.51 111.32 1nhw n ALA 405 Ca -0.01 -0.88 -0.34 0.00 0.00 0.00 0.00 53.44 52.22 1nhw n ALA 405 Cb 0.20 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.37 3.03 -0.07 0.00 1.01 -0.72 -5.10 121.20 117.97 1nhw s ILE 406 Ca 0.35 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 60.07 1nhw s ILE 406 Cb 0.18 -2.30 0.07 0.00 0.01 0.00 0.00 42.46 40.42 1nhw s ILE 406 CO 0.25 0.50 0.65 0.28 0.00 0.00 0.00 174.94 176.61 1nhw s THR 407 N 0.80 0.00 -0.80 2.92 -1.32 -1.26 -4.93 115.64 111.05 1nhw s THR 407 Ca -0.04 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1nhw s THR 407 Cb -0.15 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1nhw s THR 407 CO 0.01 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1nhw n GLY 408 N 1.17 0.92 3.94 6.08 0.00 -1.26 -5.02 105.19 111.02 1nhw n GLY 408 Ca -0.19 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.35 3.34 -0.36 1.61 -1.52 -1.26 -5.08 119.66 114.04 1nhw s GLN 409 Ca 0.00 -0.78 -0.03 0.00 -1.95 0.00 0.00 55.36 52.60 1nhw s GLN 409 Cb 0.00 -2.85 0.07 0.00 -0.22 0.00 0.00 33.01 30.02 1nhw s GLN 409 CO 0.00 0.44 0.11 0.99 -0.25 0.00 0.00 175.29 176.59 1nhw s THR 410 N -1.95 3.30 -0.15 -0.19 2.01 -1.26 -5.08 115.64 112.31 1nhw s THR 410 Ca 0.34 -1.63 -0.15 0.00 0.31 0.00 0.00 61.69 60.57 1nhw s THR 410 Cb -0.09 -3.05 -0.05 0.00 0.01 0.00 0.00 72.50 69.32 1nhw s THR 410 CO 0.28 -0.38 0.33 -0.63 -0.69 0.00 0.00 174.62 173.53 1nhw s ILE 411 N 1.24 5.28 -0.28 1.82 -1.09 -1.26 -5.06 121.20 121.85 1nhw s ILE 411 Ca 0.01 0.63 -0.18 0.00 -2.23 0.00 0.00 60.65 58.88 1nhw s ILE 411 Cb -0.21 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1nhw s ILE 411 CO -0.02 0.38 0.53 -0.31 -1.23 0.00 0.00 174.94 174.30 1nhw s TYR 412 N 0.46 3.25 -0.67 3.97 2.02 -1.26 -4.98 117.35 120.14 1nhw s TYR 412 Ca 0.18 0.58 0.05 0.00 -0.37 0.00 0.00 57.07 57.51 1nhw s TYR 412 Cb -0.13 -2.79 0.16 0.00 -0.40 0.00 0.00 41.96 38.80 1nhw s TYR 412 CO 0.05 -0.34 0.45 0.08 -1.57 0.00 0.00 175.55 174.22 1nhw s VAL 413 N 2.37 2.87 0.00 0.71 1.01 -1.26 -4.84 120.40 121.26 1nhw s VAL 413 Ca 0.22 -4.09 0.17 0.00 0.00 0.00 0.00 61.98 58.28 1nhw s VAL 413 Cb -0.15 -2.90 0.28 0.00 0.00 0.00 0.00 36.38 33.60 1nhw s VAL 413 CO 0.10 -0.97 1.10 -0.90 0.00 0.00 0.00 175.10 174.43 1nhw n ASP 414 N 2.20 0.39 -0.96 3.32 5.75 -1.26 -4.92 116.55 121.06 1nhw n ASP 414 Ca 0.17 -1.98 -0.12 0.00 -0.01 0.00 0.00 54.79 52.85 1nhw n ASP 414 Cb 0.34 -0.13 -0.05 0.00 -1.03 0.00 0.00 41.12 40.25 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 0.33 -5.36 -0.02 -1.12 3.02 -1.26 -2.27 115.26 108.58 1nhw n ASN 415 Ca -0.04 0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1nhw n ASN 415 Cb 0.99 -4.10 -0.00 0.00 -0.61 0.00 0.00 39.78 36.06 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 0.14 0.47 0.37 7.41 0.00 -1.26 -2.88 105.19 109.44 1nhw n GLY 416 Ca -0.12 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.72 -2.17 0.99 6.46 -1.83 -2.33 115.31 117.14 1nhw h LEU 417 Ca -0.00 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1nhw h LEU 417 Cb 0.04 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1nhw h LEU 417 CO 0.01 0.37 0.10 -0.55 -0.62 0.00 0.00 178.44 177.75 1nhw h ASN 418 N 0.76 0.00 1.47 1.25 7.08 -1.92 -1.36 115.58 122.86 1nhw h ASN 418 Ca 0.46 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.68 1nhw h ASN 418 Cb 0.66 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.90 1nhw h ASN 418 CO -0.22 0.00 -0.40 0.16 -2.08 0.00 0.00 177.43 174.90 1nhw h ILE 419 N 0.00 0.00 -3.98 6.14 3.07 -1.84 -3.46 117.51 117.44 1nhw h ILE 419 Ca 0.00 -0.86 -0.50 0.00 1.55 0.00 0.00 64.86 65.05 1nhw h ILE 419 Cb 0.20 1.65 0.05 0.00 -0.27 0.00 0.00 36.82 38.45 1nhw h ILE 419 CO 0.00 0.00 0.46 -0.04 -1.05 0.00 0.00 178.15 177.52 1nhw s MET 420 N -3.24 3.95 0.01 0.16 -1.94 -0.51 -4.98 119.30 112.75 1nhw s MET 420 Ca 0.05 1.69 -0.01 0.00 -1.71 0.00 0.00 55.69 55.71 1nhw s MET 420 Cb 0.08 -2.50 -0.00 0.00 2.01 0.00 0.00 34.83 34.43 1nhw s MET 420 CO 0.70 -0.37 -0.01 0.34 -0.01 0.00 0.00 175.02 175.67 1nhw n PHE 421 N -0.25 0.00 -4.04 -0.03 7.35 -1.26 -5.03 117.46 114.20 1nhw n PHE 421 Ca 0.06 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.40 1nhw n PHE 421 Cb 0.48 -0.02 -0.10 0.00 0.35 0.00 0.00 39.48 40.19 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 -5.51 3.68 0.66 -2.13 1.43 -1.26 -5.10 118.68 110.44 1nhw s LEU 422 Ca -0.01 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1nhw s LEU 422 Cb 0.00 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 1nhw s LEU 422 CO 0.02 0.14 1.05 -2.16 0.23 0.00 0.00 176.35 175.63 1nhw s PRO 423 N 0.55 3.18 0.00 1.29 0.04 -1.26 -5.01 135.00 133.79 1nhw s PRO 423 Ca 0.02 0.90 -0.25 0.00 0.04 0.00 0.00 61.00 61.72 1nhw s PRO 423 Cb -0.13 -2.02 -0.16 0.00 0.04 0.00 0.00 34.50 32.23 1nhw s PRO 423 CO 0.01 -0.91 1.17 -0.44 0.04 0.00 0.00 177.00 176.88 1nhw h ASP 424 N -0.51 -0.42 -0.01 6.66 3.32 -1.95 -3.54 116.42 119.96 1nhw h ASP 424 Ca -0.44 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1nhw h ASP 424 Cb 1.20 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1nhw h ASP 424 CO 0.58 -0.05 0.00 -0.67 -1.72 0.00 0.00 179.24 177.39