#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhg n THR 367 N 0.00 -1.67 -0.13 -3.48 -2.24 -1.26 -4.42 114.28 101.07 1nhg n THR 367 Ca 0.00 0.37 -0.04 0.00 -2.27 0.00 0.00 64.05 62.11 1nhg n THR 367 Cb 0.00 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 67.55 1nhg n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1nhg h PHE 368 N 0.29 -0.18 -0.35 4.78 3.57 -2.06 -2.81 116.94 120.19 1nhg h PHE 368 Ca 0.00 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 1nhg h PHE 368 Cb 0.00 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1nhg h PHE 368 CO 0.00 -0.16 -0.09 0.97 -2.23 0.00 0.00 178.31 176.80 1nhg h ILE 369 N 0.03 1.23 -0.14 1.41 6.09 -2.00 -2.12 117.51 122.01 1nhg h ILE 369 Ca 0.21 -1.01 -0.11 0.00 -1.37 0.00 0.00 64.86 62.58 1nhg h ILE 369 Cb 0.32 1.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.66 1nhg h ILE 369 CO -0.43 0.34 -0.40 0.44 -3.07 0.00 0.00 178.15 175.03 1nhg h ASP 370 N 0.54 0.33 0.11 2.19 3.32 -1.72 -1.43 116.42 119.77 1nhg h ASP 370 Ca 0.10 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1nhg h ASP 370 Cb 0.48 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1nhg h ASP 370 CO 0.03 0.71 -0.05 0.22 -1.72 0.00 0.00 179.24 178.42 1nhg h TYR 371 N 0.27 -0.13 -0.61 4.55 3.20 -1.25 -1.79 116.97 121.21 1nhg h TYR 371 Ca 0.03 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1nhg h TYR 371 Cb 0.83 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.08 1nhg h TYR 371 CO 0.02 0.23 0.31 0.00 -1.64 0.00 0.00 178.16 177.08 1nhg h ALA 372 N 0.32 0.81 -0.34 1.82 0.00 -1.31 0.93 119.26 121.48 1nhg h ALA 372 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1nhg h ALA 372 Cb 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1nhg h ALA 372 CO 0.02 -0.05 0.10 0.82 0.00 0.00 0.00 179.25 180.15 1nhg h ILE 373 N 0.57 1.21 -0.64 0.00 2.04 -1.26 0.06 117.51 119.49 1nhg h ILE 373 Ca 0.28 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 1nhg h ILE 373 Cb 0.22 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1nhg h ILE 373 CO -0.20 0.24 0.21 -0.08 0.00 0.00 0.00 178.15 178.32 1nhg h GLU 374 N 0.40 0.98 -0.66 2.37 4.81 -0.93 -1.52 114.58 120.04 1nhg h GLU 374 Ca 0.11 -0.20 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1nhg h GLU 374 Cb 0.26 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1nhg h GLU 374 CO -0.00 0.86 0.30 -0.92 -0.73 0.00 0.00 179.01 178.52 1nhg h TYR 375 N 0.92 0.96 -0.31 0.92 5.03 -0.60 -2.48 116.97 121.40 1nhg h TYR 375 Ca 0.21 -0.05 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 1nhg h TYR 375 Cb 0.27 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 1nhg h TYR 375 CO 0.02 0.73 0.11 1.03 -1.32 0.00 0.00 178.16 178.72 1nhg h SER 376 N 0.91 0.44 0.64 -2.11 0.87 -0.69 -1.03 113.55 112.58 1nhg h SER 376 Ca 0.22 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1nhg h SER 376 Cb 0.14 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1nhg h SER 376 CO -0.03 0.51 0.00 -0.33 -0.53 0.00 0.00 176.83 176.46 1nhg h GLU 377 N 0.34 0.00 0.02 2.24 5.08 -1.14 -2.02 114.58 119.10 1nhg h GLU 377 Ca 0.10 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.06 1nhg h GLU 377 Cb 0.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1nhg h GLU 377 CO -0.01 0.00 -2.38 1.63 -1.00 0.00 0.00 179.01 177.25 1nhg n LYS 378 N -2.61 0.65 -0.00 2.33 5.02 -0.95 -4.69 118.16 117.91 1nhg n LYS 378 Ca 0.01 0.20 0.09 0.00 -2.02 0.00 0.00 58.31 56.59 1nhg n LYS 378 Cb 0.21 -1.55 -0.12 0.00 -0.02 0.00 0.00 35.03 33.55 1nhg n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1nhg n TYR 379 N -3.52 0.00 -2.04 2.13 4.01 -0.42 -4.99 117.16 112.33 1nhg n TYR 379 Ca -0.45 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 56.94 1nhg n TYR 379 Cb 0.97 -0.10 0.03 0.00 -0.31 0.00 0.00 39.34 39.93 1nhg n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nhg s ALA 380 N -2.92 2.56 0.29 -0.72 0.00 -0.76 -4.90 121.76 115.32 1nhg s ALA 380 Ca 0.04 0.90 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1nhg s ALA 380 Cb 0.14 -3.41 0.63 0.00 0.00 0.00 0.00 23.12 20.48 1nhg s ALA 380 CO 0.79 -1.08 1.82 -1.35 0.00 0.00 0.00 175.76 175.94 1nhg h PRO 381 N 0.85 0.88 -4.48 0.00 0.11 -1.79 -3.34 132.00 124.22 1nhg h PRO 381 Ca -0.50 -0.05 -0.72 0.00 0.11 0.00 0.00 66.00 64.84 1nhg h PRO 381 Cb 1.28 -0.20 -0.25 0.00 0.11 0.00 0.00 31.00 31.94 1nhg h PRO 381 CO 0.55 0.58 -0.46 -0.51 -0.21 0.00 0.00 178.00 177.95 1nhg s LEU 382 N -10.22 5.06 -1.14 2.35 1.02 -1.08 -5.02 118.68 109.64 1nhg s LEU 382 Ca -0.12 -1.25 -0.18 0.00 0.02 0.00 0.00 54.13 52.60 1nhg s LEU 382 Cb 0.23 -2.04 0.11 0.00 0.02 0.00 0.00 46.19 44.51 1nhg s LEU 382 CO 0.81 -0.49 1.47 -0.13 0.02 0.00 0.00 176.35 178.03 1nhg s ARG 383 N 1.52 3.86 0.09 1.70 3.00 -1.26 -4.89 118.95 122.98 1nhg s ARG 383 Ca 0.03 -1.93 -0.11 0.00 0.00 0.00 0.00 55.73 53.72 1nhg s ARG 383 Cb -0.22 -5.25 0.01 0.00 0.00 0.00 0.00 34.95 29.50 1nhg s ARG 383 CO 0.05 -2.02 0.26 1.14 0.00 0.00 0.00 175.30 174.73 1nhg s GLN 384 N 3.35 0.90 -0.03 3.54 -2.07 -1.26 -5.09 119.66 118.99 1nhg s GLN 384 Ca 0.45 -0.84 -0.30 0.00 -1.82 0.00 0.00 55.36 52.85 1nhg s GLN 384 Cb -0.00 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 1nhg s GLN 384 CO -0.01 -0.31 1.17 0.15 -1.32 0.00 0.00 175.29 174.97 1nhg s LYS 385 N -3.69 4.39 -0.41 9.60 1.02 -1.26 -4.83 119.74 124.55 1nhg s LYS 385 Ca 0.03 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.38 1nhg s LYS 385 Cb 0.03 -3.50 0.02 0.00 -0.52 0.00 0.00 37.83 33.86 1nhg s LYS 385 CO -0.10 -0.36 1.20 -1.17 -0.92 0.00 0.00 175.35 173.99 1nhg s LEU 386 N 1.85 3.72 0.19 3.17 2.96 -1.26 -5.02 118.68 124.30 1nhg s LEU 386 Ca 0.56 0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1nhg s LEU 386 Cb -0.25 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.84 1nhg s LEU 386 CO 0.24 -1.19 0.43 -0.76 -1.32 0.00 0.00 176.35 173.74 1nhg s LEU 387 N 4.47 4.21 0.56 -0.68 1.43 -1.26 -4.97 118.68 122.43 1nhg s LEU 387 Ca 0.51 0.60 0.25 0.00 -1.03 0.00 0.00 54.13 54.46 1nhg s LEU 387 Cb -0.11 -3.35 1.60 0.00 0.03 0.00 0.00 46.19 44.36 1nhg s LEU 387 CO 0.27 -0.03 2.19 0.77 0.23 0.00 0.00 176.35 179.79 1nhg h SER 388 N 2.40 0.00 1.16 2.29 4.64 -2.01 0.68 113.55 122.72 1nhg h SER 388 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1nhg h SER 388 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nhg h SER 388 CO 0.70 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 177.04 1nhg n THR 389 N -4.02 0.67 0.05 2.95 -2.24 -1.26 -1.78 114.28 108.66 1nhg n THR 389 Ca -0.03 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.61 1nhg n THR 389 Cb 0.11 -0.81 0.09 0.00 -2.10 0.00 0.00 70.33 67.62 1nhg n THR 389 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nhg h ASP 390 N 0.00 0.41 0.73 3.42 3.32 -1.24 -1.01 116.42 122.05 1nhg h ASP 390 Ca 0.00 -0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.60 1nhg h ASP 390 Cb 0.58 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1nhg h ASP 390 CO 0.00 0.92 -1.00 0.40 -1.72 0.00 0.00 179.24 177.83 1nhg h ILE 391 N 0.27 1.57 -0.33 0.35 5.03 -1.53 -3.24 117.51 119.63 1nhg h ILE 391 Ca -0.01 -2.98 -0.02 0.00 -0.12 0.00 0.00 64.86 61.74 1nhg h ILE 391 Cb 1.13 2.70 -0.01 0.00 -3.03 0.00 0.00 36.82 37.61 1nhg h ILE 391 CO 0.10 0.86 0.14 1.23 -0.68 0.00 0.00 178.15 179.80 1nhg h GLY 392 N 2.14 0.52 1.50 5.37 0.00 -0.94 0.20 103.07 111.86 1nhg h GLY 392 Ca -0.06 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1nhg h GLY 392 CO 0.15 0.26 -0.10 1.48 0.00 0.00 0.00 176.54 178.33 1nhg h SER 393 N 0.38 0.58 -0.42 0.19 4.64 -1.30 0.19 113.55 117.81 1nhg h SER 393 Ca 0.11 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1nhg h SER 393 Cb 0.16 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1nhg h SER 393 CO -0.01 0.72 -0.25 0.58 -0.87 0.00 0.00 176.83 177.00 1nhg h VAL 394 N 0.55 1.28 -0.43 0.95 2.07 -1.53 -1.59 116.25 117.55 1nhg h VAL 394 Ca 0.10 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1nhg h VAL 394 Cb 0.50 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1nhg h VAL 394 CO 0.03 0.48 0.25 0.00 0.02 0.00 0.00 177.57 178.35 1nhg h ALA 395 N 0.82 0.55 -0.70 1.67 0.00 -0.48 -1.64 119.26 119.47 1nhg h ALA 395 Ca 0.09 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1nhg h ALA 395 Cb 0.82 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1nhg h ALA 395 CO 0.07 0.05 0.35 1.03 0.00 0.00 0.00 179.25 180.75 1nhg h SER 396 N 0.57 0.45 -0.29 0.00 0.87 -0.40 -0.39 113.55 114.35 1nhg h SER 396 Ca 0.15 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1nhg h SER 396 Cb 0.02 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1nhg h SER 396 CO -0.03 0.26 0.02 0.15 -0.53 0.00 0.00 176.83 176.70 1nhg h PHE 397 N 0.59 0.53 0.00 2.24 3.57 -0.83 -2.58 116.94 120.46 1nhg h PHE 397 Ca 0.35 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1nhg h PHE 397 Cb 0.36 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1nhg h PHE 397 CO -0.11 0.62 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.35 1nhg h LEU 398 N 0.29 0.00 0.00 0.59 3.38 -0.75 -2.60 115.31 116.22 1nhg h LEU 398 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nhg h LEU 398 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1nhg h LEU 398 CO 0.01 0.17 -0.50 -0.07 0.09 0.00 0.00 178.44 178.14 1nhg h LEU 399 N 0.00 0.00-10.63 1.67 3.38 -0.96 -3.46 115.31 105.31 1nhg h LEU 399 Ca -0.00 -0.10 -0.45 0.00 0.09 0.00 0.00 57.88 57.41 1nhg h LEU 399 Cb 0.46 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.29 1nhg h LEU 399 CO 0.02 0.05 0.15 -0.94 0.09 0.00 0.00 178.44 177.81 1nhg s SER 400 N -4.79 4.58 0.00 -0.43 1.04 -0.98 -4.97 113.70 108.15 1nhg s SER 400 Ca 0.06 0.07 0.32 0.00 0.48 0.00 0.00 55.95 56.87 1nhg s SER 400 Cb 0.11 -0.61 1.86 0.00 0.10 0.00 0.00 66.02 67.48 1nhg s SER 400 CO 0.71 -1.71 2.20 0.54 0.98 0.00 0.00 173.24 175.96 1nhg n ARG 401 N -2.86 0.94 0.27 4.02 1.74 -1.26 -3.19 116.66 116.33 1nhg n ARG 401 Ca 0.11 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.34 1nhg n ARG 401 Cb 0.60 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.30 1nhg n ARG 401 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1nhg h GLU 402 N 0.00 0.00 -0.54 5.56 4.39 -1.94 -2.82 114.58 119.23 1nhg h GLU 402 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1nhg h GLU 402 Cb 0.02 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.46 1nhg h GLU 402 CO 0.00 0.10 -0.13 -1.13 -1.16 0.00 0.00 179.01 176.68 1nhg n SER 403 N -3.45 3.73 0.32 1.42 3.41 -1.19 -4.79 113.62 113.06 1nhg n SER 403 Ca -0.01 -3.79 0.17 0.00 -0.26 0.00 0.00 58.87 54.98 1nhg n SER 403 Cb 0.25 -0.61 0.89 0.00 -0.26 0.00 0.00 64.21 64.47 1nhg n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1nhg h ARG 404 N 1.41 0.00 -0.56 4.33 0.11 -1.71 -1.36 114.38 116.60 1nhg h ARG 404 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1nhg h ARG 404 Cb 1.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.61 1nhg h ARG 404 CO 0.64 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.71 1nhg n ALA 405 N -1.96 2.40 -3.32 0.08 0.00 -1.26 -4.90 120.51 111.54 1nhg n ALA 405 Ca -0.02 -1.15 -0.34 0.00 0.00 0.00 0.00 53.44 51.94 1nhg n ALA 405 Cb 0.34 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.75 1nhg n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nhg s ILE 406 N -1.25 3.28 -0.01 0.00 1.01 -0.51 -5.10 121.20 118.62 1nhg s ILE 406 Ca 0.44 -0.55 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1nhg s ILE 406 Cb 0.24 -2.44 0.06 0.00 0.01 0.00 0.00 42.46 40.33 1nhg s ILE 406 CO 0.33 0.47 0.62 0.28 0.00 0.00 0.00 174.94 176.64 1nhg s THR 407 N 0.96 0.01 -1.34 2.92 -1.32 -1.26 -4.92 115.64 110.68 1nhg s THR 407 Ca -0.01 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1nhg s THR 407 Cb -0.15 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 69.87 1nhg s THR 407 CO 0.00 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 1nhg n GLY 408 N 0.71 0.97 3.78 6.08 0.00 -1.26 -5.00 105.19 110.46 1nhg n GLY 408 Ca -0.19 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.19 1nhg n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nhg s GLN 409 N -3.55 2.81 -0.32 1.61 -1.52 -1.26 -5.09 119.66 112.34 1nhg s GLN 409 Ca 0.00 -0.95 -0.05 0.00 -1.95 0.00 0.00 55.36 52.42 1nhg s GLN 409 Cb 0.00 -2.58 0.04 0.00 -0.22 0.00 0.00 33.01 30.25 1nhg s GLN 409 CO 0.00 0.47 0.06 0.99 -0.25 0.00 0.00 175.29 176.56 1nhg s THR 410 N -1.81 3.48 -0.21 -0.19 2.01 -1.26 -5.08 115.64 112.58 1nhg s THR 410 Ca 0.31 -1.20 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 1nhg s THR 410 Cb -0.10 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 1nhg s THR 410 CO 0.23 -0.14 0.12 -0.63 -0.69 0.00 0.00 174.62 173.51 1nhg s ILE 411 N 1.35 5.16 -0.10 1.82 -1.09 -1.26 -5.08 121.20 122.01 1nhg s ILE 411 Ca -0.03 0.11 -0.21 0.00 -2.23 0.00 0.00 60.65 58.28 1nhg s ILE 411 Cb -0.19 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1nhg s ILE 411 CO 0.01 0.40 0.62 -0.31 -1.23 0.00 0.00 174.94 174.43 1nhg s TYR 412 N 0.72 3.54 -0.53 3.97 2.02 -1.26 -4.99 117.35 120.81 1nhg s TYR 412 Ca 0.06 1.10 0.04 0.00 -0.37 0.00 0.00 57.07 57.90 1nhg s TYR 412 Cb -0.13 -2.72 0.17 0.00 -0.40 0.00 0.00 41.96 38.88 1nhg s TYR 412 CO 0.02 0.09 0.39 0.08 -1.57 0.00 0.00 175.55 174.56 1nhg s VAL 413 N 0.83 1.46 -0.07 0.71 1.01 -1.26 -4.90 120.40 118.18 1nhg s VAL 413 Ca 0.33 -3.27 0.20 0.00 0.00 0.00 0.00 61.98 59.24 1nhg s VAL 413 Cb -0.17 -1.98 0.37 0.00 0.00 0.00 0.00 36.38 34.60 1nhg s VAL 413 CO 0.15 -1.11 1.15 -0.90 0.00 0.00 0.00 175.10 174.39 1nhg n ASP 414 N 2.59 0.59 -1.11 3.32 5.75 -1.26 -4.95 116.55 121.48 1nhg n ASP 414 Ca 0.23 -2.02 -0.13 0.00 -0.01 0.00 0.00 54.79 52.86 1nhg n ASP 414 Cb 0.41 -0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 1nhg n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1nhg n ASN 415 N 0.06 -4.88 0.00 -1.12 3.02 -1.26 -1.75 115.26 109.33 1nhg n ASN 415 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 1nhg n ASN 415 Cb 0.98 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 1nhg n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhg n GLY 416 N -0.01 0.69 0.33 7.41 0.00 -1.26 -2.62 105.19 109.73 1nhg n GLY 416 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1nhg n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nhg h LEU 417 N 0.00 0.59 -2.12 0.99 6.46 -1.71 -1.59 115.31 117.93 1nhg h LEU 417 Ca 0.00 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1nhg h LEU 417 Cb 0.00 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 1nhg h LEU 417 CO 0.00 0.13 0.24 -0.55 -0.62 0.00 0.00 178.44 177.64 1nhg h ASN 418 N 0.58 0.00 0.52 1.25 7.08 -1.92 -1.57 115.58 121.53 1nhg h ASN 418 Ca 0.58 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.80 1nhg h ASN 418 Cb 1.02 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.26 1nhg h ASN 418 CO -0.45 0.00 -0.27 2.30 -2.08 0.00 0.00 177.43 176.93 1nhg n ILE 419 N -2.84 0.00 -3.04 6.14 -5.35 -0.60 -4.90 119.36 108.77 1nhg n ILE 419 Ca -0.02 -0.03 -0.33 0.00 -0.27 0.00 0.00 62.75 62.10 1nhg n ILE 419 Cb 0.29 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.17 1nhg n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1nhg s MET 420 N -2.79 4.07 0.01 6.28 -1.94 -0.59 -5.00 119.30 119.34 1nhg s MET 420 Ca 0.18 0.80 -0.00 0.00 -1.71 0.00 0.00 55.69 54.96 1nhg s MET 420 Cb 0.19 -2.36 -0.00 0.00 2.01 0.00 0.00 34.83 34.66 1nhg s MET 420 CO 0.58 0.10 -0.01 0.34 -0.01 0.00 0.00 175.02 176.03 1nhg n PHE 421 N -0.44 0.00 -3.71 -0.03 7.35 -1.26 -5.02 117.46 114.36 1nhg n PHE 421 Ca 0.04 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.37 1nhg n PHE 421 Cb 0.53 -0.01 -0.12 0.00 0.35 0.00 0.00 39.48 40.23 1nhg n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1nhg s LEU 422 N -5.36 3.61 0.71 -2.13 1.43 -1.26 -5.09 118.68 110.59 1nhg s LEU 422 Ca -0.01 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1nhg s LEU 422 Cb 0.00 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.27 1nhg s LEU 422 CO 0.01 -0.04 1.10 -2.16 0.23 0.00 0.00 176.35 175.49 1nhg s PRO 423 N 1.65 2.56 0.08 1.29 0.04 -1.26 -4.98 135.00 134.39 1nhg s PRO 423 Ca 0.07 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 1nhg s PRO 423 Cb -0.15 -1.93 -0.16 0.00 0.04 0.00 0.00 34.50 32.29 1nhg s PRO 423 CO 0.06 -1.42 1.63 -0.44 0.04 0.00 0.00 177.00 176.87 1nhg h ASP 424 N -0.54 -0.76 0.00 6.66 3.32 -1.96 -3.54 116.42 119.60 1nhg h ASP 424 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1nhg h ASP 424 Cb 1.24 0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1nhg h ASP 424 CO 0.53 -0.48 0.00 -0.67 -1.72 0.00 0.00 179.24 176.90