#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 -4.88 -0.15 -3.48 -2.24 -1.26 -4.45 114.28 97.82 1nhg n THR 367 Ca 0.00 2.16 -0.03 0.00 -2.27 0.00 0.00 64.05 63.91 1nhg n THR 367 Cb 0.00 -2.99 0.06 0.00 -2.10 0.00 0.00 70.33 65.30 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 2.31 0.20 -0.81 4.78 3.57 -2.06 -3.12 116.94 121.81 1nhg h PHE 368 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1nhg h PHE 368 Cb 0.00 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1nhg h PHE 368 CO 0.00 0.03 0.46 0.97 -2.23 0.00 0.00 178.31 177.54 1nhg h ILE 369 N 0.27 1.23 -0.77 1.41 6.09 -2.00 -1.90 117.51 121.84 1nhg h ILE 369 Ca 0.24 -0.55 -0.03 0.00 -1.37 0.00 0.00 64.86 63.15 1nhg h ILE 369 Cb 0.30 0.13 -0.04 0.00 0.47 0.00 0.00 36.82 37.69 1nhg h ILE 369 CO -0.29 0.25 0.35 0.44 -3.07 0.00 0.00 178.15 175.83 1nhg h ASP 370 N 1.11 1.02 0.11 2.19 3.32 -1.76 -0.37 116.42 122.04 1nhg h ASP 370 Ca 0.29 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1nhg h ASP 370 Cb -0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1nhg h ASP 370 CO -0.05 0.88 -0.05 0.22 -1.72 0.00 0.00 179.24 178.51 1nhg h TYR 371 N 1.11 -0.14 -0.65 4.55 3.20 -1.49 -0.86 116.97 122.69 1nhg h TYR 371 Ca 0.26 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.21 1nhg h TYR 371 Cb 0.14 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.40 1nhg h TYR 371 CO 0.01 0.10 0.31 0.00 -1.64 0.00 0.00 178.16 176.95 1nhg h ALA 372 N 0.49 0.86 -0.12 1.82 0.00 -1.09 0.92 119.26 122.14 1nhg h ALA 372 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nhg h ALA 372 Cb 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1nhg h ALA 372 CO 0.03 -0.07 0.02 0.82 0.00 0.00 0.00 179.25 180.04 1nhg h ILE 373 N 0.55 1.21 -0.83 0.00 2.04 -0.98 -1.63 117.51 117.87 1nhg h ILE 373 Ca 0.31 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1nhg h ILE 373 Cb 0.30 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1nhg h ILE 373 CO -0.25 0.20 0.52 -0.08 0.00 0.00 0.00 178.15 178.54 1nhg h GLU 374 N -0.02 1.11 -0.39 2.37 4.81 -0.74 -0.98 114.58 120.74 1nhg h GLU 374 Ca 0.04 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 1nhg h GLU 374 Cb 0.29 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1nhg h GLU 374 CO 0.00 0.77 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.98 1nhg h TYR 375 N 1.13 0.80 -0.40 0.92 5.03 -0.76 -2.60 116.97 121.09 1nhg h TYR 375 Ca 0.30 -0.15 -0.12 0.00 2.58 0.00 0.00 58.73 61.34 1nhg h TYR 375 Cb -0.08 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 37.99 1nhg h TYR 375 CO -0.01 0.83 -0.20 1.03 -1.32 0.00 0.00 178.16 178.49 1nhg h SER 376 N 0.65 0.86 0.94 -2.11 0.87 -0.75 -1.73 113.55 112.28 1nhg h SER 376 Ca 0.11 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1nhg h SER 376 Cb 0.62 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1nhg h SER 376 CO 0.04 1.08 0.00 -0.62 -0.53 0.00 0.00 176.83 176.81 1nhg n GLU 377 N -4.23 0.18 -0.10 2.24 1.02 -0.42 -1.73 120.64 117.61 1nhg n GLU 377 Ca -0.02 0.31 -0.11 0.00 -0.02 0.00 0.00 57.16 57.33 1nhg n GLU 377 Cb 0.43 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 29.93 1nhg n GLU 377 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1nhg n LYS 378 N -2.12 0.88 -0.00 3.49 5.02 -0.99 -4.69 118.16 119.75 1nhg n LYS 378 Ca 0.04 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1nhg n LYS 378 Cb 0.29 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 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 -2.83 0.00 -1.57 2.13 4.01 -0.66 -5.01 117.16 113.22 1nhg n TYR 379 Ca -0.33 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.07 1nhg n TYR 379 Cb 1.05 -0.09 0.07 0.00 -0.31 0.00 0.00 39.34 40.07 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 -2.34 2.26 0.37 -0.72 0.00 -0.70 -4.89 121.76 115.72 1nhg s ALA 380 Ca 0.02 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.78 1nhg s ALA 380 Cb 0.08 -3.42 0.70 0.00 0.00 0.00 0.00 23.12 20.49 1nhg s ALA 380 CO 0.49 -1.63 2.02 -1.35 0.00 0.00 0.00 175.76 175.28 1nhg h PRO 381 N -0.12 0.72 -4.49 0.00 0.11 -1.78 -3.36 132.00 123.08 1nhg h PRO 381 Ca -0.47 -0.05 -0.71 0.00 0.11 0.00 0.00 66.00 64.87 1nhg h PRO 381 Cb 1.28 -0.16 -0.26 0.00 0.11 0.00 0.00 31.00 31.97 1nhg h PRO 381 CO 0.51 0.49 -0.48 -0.51 -0.21 0.00 0.00 178.00 177.81 1nhg s LEU 382 N -9.60 5.01 -1.00 2.35 1.02 -1.08 -5.03 118.68 110.34 1nhg s LEU 382 Ca -0.09 -1.31 -0.18 0.00 0.02 0.00 0.00 54.13 52.57 1nhg s LEU 382 Cb 0.17 -2.01 0.12 0.00 0.02 0.00 0.00 46.19 44.50 1nhg s LEU 382 CO 0.75 -0.49 1.24 -0.13 0.02 0.00 0.00 176.35 177.75 1nhg s ARG 383 N 1.48 3.69 0.10 1.70 3.00 -1.26 -4.89 118.95 122.78 1nhg s ARG 383 Ca 0.02 -1.82 -0.18 0.00 0.00 0.00 0.00 55.73 53.75 1nhg s ARG 383 Cb -0.22 -5.02 0.04 0.00 0.00 0.00 0.00 34.95 29.75 1nhg s ARG 383 CO 0.04 -1.85 0.44 1.14 0.00 0.00 0.00 175.30 175.07 1nhg s GLN 384 N 2.86 1.05 0.20 3.54 -2.07 -1.26 -5.10 119.66 118.88 1nhg s GLN 384 Ca 0.37 -0.56 -0.30 0.00 -1.82 0.00 0.00 55.36 53.05 1nhg s GLN 384 Cb -0.03 0.47 -0.08 0.00 -1.09 0.00 0.00 33.01 32.27 1nhg s GLN 384 CO -0.07 -0.40 1.18 0.15 -1.32 0.00 0.00 175.29 174.82 1nhg s LYS 385 N -3.37 4.52 -0.29 9.60 1.02 -1.26 -4.84 119.74 125.12 1nhg s LYS 385 Ca 0.00 1.86 -0.25 0.00 0.02 0.00 0.00 55.97 57.60 1nhg s LYS 385 Cb 0.01 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1nhg s LYS 385 CO -0.09 -0.03 0.85 -1.17 -0.92 0.00 0.00 175.35 173.98 1nhg s LEU 386 N -0.44 4.06 0.18 3.17 2.96 -1.26 -5.04 118.68 122.32 1nhg s LEU 386 Ca 0.51 0.82 -0.00 0.00 -0.22 0.00 0.00 54.13 55.24 1nhg s LEU 386 Cb -0.32 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1nhg s LEU 386 CO 0.37 -0.63 0.36 -0.76 -1.32 0.00 0.00 176.35 174.38 1nhg s LEU 387 N 3.04 4.25 0.43 -0.68 1.43 -1.26 -4.99 118.68 120.90 1nhg s LEU 387 Ca 0.35 0.37 0.12 0.00 -1.03 0.00 0.00 54.13 53.94 1nhg s LEU 387 Cb -0.14 -3.13 0.93 0.00 0.03 0.00 0.00 46.19 43.88 1nhg s LEU 387 CO 0.12 -0.01 1.99 0.77 0.23 0.00 0.00 176.35 179.45 1nhg h SER 388 N 2.14 0.16 0.88 2.29 4.64 -2.01 0.12 113.55 121.77 1nhg h SER 388 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1nhg h SER 388 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nhg h SER 388 CO 0.69 0.26 0.00 0.35 -0.87 0.00 0.00 176.83 177.26 1nhg n THR 389 N -4.36 0.50 -0.00 2.95 -2.24 -1.26 -1.63 114.28 108.24 1nhg n THR 389 Ca -0.01 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 1nhg n THR 389 Cb 0.21 -0.75 0.02 0.00 -2.10 0.00 0.00 70.33 67.71 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 0.70 0.32 3.42 3.32 -1.36 -1.58 116.42 121.24 1nhg h ASP 390 Ca 0.00 -0.40 -0.27 0.00 0.02 0.00 0.00 57.03 56.38 1nhg h ASP 390 Cb 0.44 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1nhg h ASP 390 CO 0.00 1.15 -1.13 0.40 -1.72 0.00 0.00 179.24 177.94 1nhg h ILE 391 N 0.46 1.38 -0.33 0.35 5.03 -1.52 -3.21 117.51 119.66 1nhg h ILE 391 Ca -0.01 -2.60 0.05 0.00 -0.12 0.00 0.00 64.86 62.19 1nhg h ILE 391 Cb 1.19 2.65 -0.04 0.00 -3.03 0.00 0.00 36.82 37.58 1nhg h ILE 391 CO 0.12 0.78 0.06 1.23 -0.68 0.00 0.00 178.15 179.66 1nhg h GLY 392 N 0.96 0.38 1.04 5.37 0.00 -1.13 0.36 103.07 110.05 1nhg h GLY 392 Ca -0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1nhg h GLY 392 CO 0.20 -0.02 0.23 1.48 0.00 0.00 0.00 176.54 178.43 1nhg h SER 393 N 0.18 1.02 -0.40 0.19 4.64 -1.38 0.41 113.55 118.21 1nhg h SER 393 Ca 0.16 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1nhg h SER 393 Cb 0.18 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 1nhg h SER 393 CO -0.21 0.95 -0.04 0.58 -0.87 0.00 0.00 176.83 177.25 1nhg h VAL 394 N 1.03 1.25 -0.61 0.95 2.07 -1.45 -1.23 116.25 118.26 1nhg h VAL 394 Ca 0.23 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1nhg h VAL 394 Cb 0.29 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1nhg h VAL 394 CO -0.01 0.37 0.10 0.00 0.02 0.00 0.00 177.57 178.06 1nhg h ALA 395 N 1.21 1.03 -0.77 1.67 0.00 0.53 -2.01 119.26 120.91 1nhg h ALA 395 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nhg h ALA 395 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nhg h ALA 395 CO 0.03 0.62 0.33 1.03 0.00 0.00 0.00 179.25 181.26 1nhg h SER 396 N 0.93 1.05 -0.38 0.00 0.87 0.42 -2.19 113.55 114.25 1nhg h SER 396 Ca 0.19 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1nhg h SER 396 Cb 0.40 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1nhg h SER 396 CO 0.01 0.91 -0.26 0.15 -0.53 0.00 0.00 176.83 177.12 1nhg h PHE 397 N 1.12 0.99 0.00 2.24 3.57 -0.83 -2.91 116.94 121.12 1nhg h PHE 397 Ca 0.26 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1nhg h PHE 397 Cb 0.18 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1nhg h PHE 397 CO 0.02 1.05 -0.39 -0.07 -2.23 0.00 0.00 178.31 176.69 1nhg h LEU 398 N 0.65 0.00 0.00 0.59 3.38 -1.21 -2.99 115.31 115.73 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 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1nhg h LEU 398 CO 0.07 0.39 -0.09 -0.07 0.09 0.00 0.00 178.44 178.83 1nhg h LEU 399 N 0.00 0.00-10.50 1.67 3.38 -1.34 -3.45 115.31 105.07 1nhg h LEU 399 Ca -0.00 -0.02 -0.45 0.00 0.09 0.00 0.00 57.88 57.50 1nhg h LEU 399 Cb 0.75 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.56 1nhg h LEU 399 CO 0.05 0.01 0.05 -0.94 0.09 0.00 0.00 178.44 177.70 1nhg s SER 400 N -4.99 5.24 0.00 -0.43 1.04 -1.11 -4.97 113.70 108.47 1nhg s SER 400 Ca 0.09 0.21 0.19 0.00 0.48 0.00 0.00 55.95 56.92 1nhg s SER 400 Cb 0.10 -1.08 0.94 0.00 0.10 0.00 0.00 66.02 66.08 1nhg s SER 400 CO 0.63 -1.21 1.59 0.54 0.98 0.00 0.00 173.24 175.77 1nhg n ARG 401 N -2.49 0.23 0.19 4.02 1.74 -1.26 -2.89 116.66 116.20 1nhg n ARG 401 Ca 0.07 0.12 0.14 0.00 -0.77 0.00 0.00 57.85 57.40 1nhg n ARG 401 Cb 0.59 -1.50 0.64 0.00 -1.02 0.00 0.00 32.46 31.17 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 -0.57 5.56 4.39 -1.94 -2.55 114.58 119.48 1nhg h GLU 402 Ca 0.00 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.28 1nhg h GLU 402 Cb 0.20 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 28.52 1nhg h GLU 402 CO 0.00 0.00 -0.74 -1.13 -1.16 0.00 0.00 179.01 175.98 1nhg n SER 403 N -2.46 4.15 0.33 1.42 3.41 -1.14 -4.82 113.62 114.51 1nhg n SER 403 Ca 0.00 -3.79 0.19 0.00 -0.26 0.00 0.00 58.87 55.01 1nhg n SER 403 Cb 0.15 -0.39 1.00 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.89 0.00 -0.35 4.33 0.11 -1.66 -1.92 114.38 116.78 1nhg h ARG 404 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1nhg h ARG 404 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 1nhg h ARG 404 CO 0.58 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.65 1nhg n ALA 405 N -1.97 2.42 -3.19 0.08 0.00 -1.26 -4.91 120.51 111.68 1nhg n ALA 405 Ca -0.02 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 52.10 1nhg n ALA 405 Cb 0.21 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.55 3.65 -0.09 0.00 1.01 -0.72 -5.09 121.20 118.40 1nhg s ILE 406 Ca 0.38 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 60.33 1nhg s ILE 406 Cb 0.23 -2.63 0.07 0.00 0.01 0.00 0.00 42.46 40.13 1nhg s ILE 406 CO 0.32 0.45 0.65 0.28 0.00 0.00 0.00 174.94 176.64 1nhg s THR 407 N 0.97 0.00 0.00 2.92 -1.32 -1.26 -4.92 115.64 112.03 1nhg s THR 407 Ca 0.00 -0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.45 1nhg s THR 407 Cb -0.15 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1nhg s THR 407 CO 0.01 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1nhg n GLY 408 N 1.34 0.49 3.93 6.08 0.00 -1.26 -5.01 105.19 110.76 1nhg n GLY 408 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.34 3.51 -0.31 1.61 -1.52 -1.26 -5.07 119.66 116.28 1nhg s GLN 409 Ca 0.00 -0.25 -0.02 0.00 -1.95 0.00 0.00 55.36 53.13 1nhg s GLN 409 Cb 0.00 -2.66 0.06 0.00 -0.22 0.00 0.00 33.01 30.19 1nhg s GLN 409 CO 0.00 0.16 0.03 0.99 -0.25 0.00 0.00 175.29 176.22 1nhg s THR 410 N -2.27 3.08 -0.24 -0.19 2.01 -1.26 -5.09 115.64 111.69 1nhg s THR 410 Ca 0.41 -1.44 -0.10 0.00 0.31 0.00 0.00 61.69 60.87 1nhg s THR 410 Cb -0.10 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1nhg s THR 410 CO 0.35 -0.18 0.15 -0.63 -0.69 0.00 0.00 174.62 173.62 1nhg s ILE 411 N 1.25 5.24 -0.21 1.82 -1.09 -1.26 -5.07 121.20 121.88 1nhg s ILE 411 Ca -0.03 0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.29 1nhg s ILE 411 Cb -0.20 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.22 1nhg s ILE 411 CO -0.01 0.35 0.75 -0.31 -1.23 0.00 0.00 174.94 174.49 1nhg s TYR 412 N 1.09 3.35 -0.60 3.97 2.02 -1.26 -4.99 117.35 120.94 1nhg s TYR 412 Ca 0.07 1.07 0.04 0.00 -0.37 0.00 0.00 57.07 57.89 1nhg s TYR 412 Cb -0.14 -2.95 0.16 0.00 -0.40 0.00 0.00 41.96 38.64 1nhg s TYR 412 CO 0.05 -0.29 0.42 0.08 -1.57 0.00 0.00 175.55 174.24 1nhg s VAL 413 N 2.37 2.15 0.00 0.71 1.01 -1.26 -4.87 120.40 120.50 1nhg s VAL 413 Ca 0.33 -3.70 0.15 0.00 0.00 0.00 0.00 61.98 58.76 1nhg s VAL 413 Cb -0.16 -2.43 0.25 0.00 0.00 0.00 0.00 36.38 34.04 1nhg s VAL 413 CO 0.10 -1.04 1.07 -0.90 0.00 0.00 0.00 175.10 174.32 1nhg n ASP 414 N 2.36 0.36 -1.26 3.32 5.75 -1.26 -4.95 116.55 120.88 1nhg n ASP 414 Ca 0.20 -1.94 -0.16 0.00 -0.01 0.00 0.00 54.79 52.88 1nhg n ASP 414 Cb 0.38 -0.14 -0.07 0.00 -1.03 0.00 0.00 41.12 40.26 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 0.29 -5.60 0.00 -1.12 3.02 -1.26 -2.15 115.26 108.43 1nhg n ASN 415 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1nhg n ASN 415 Cb 0.95 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 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 -0.13 0.56 0.27 7.41 0.00 -1.26 -2.65 105.19 109.40 1nhg n GLY 416 Ca -0.16 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 0.44 -1.97 0.99 6.46 -1.80 -2.42 115.31 117.01 1nhg h LEU 417 Ca 0.00 0.07 0.15 0.00 -0.12 0.00 0.00 57.88 57.98 1nhg h LEU 417 Cb 0.00 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1nhg h LEU 417 CO 0.00 0.24 0.48 -0.55 -0.62 0.00 0.00 178.44 177.99 1nhg h ASN 418 N 0.58 0.00 1.04 1.25 7.08 -1.93 -0.88 115.58 122.73 1nhg h ASN 418 Ca 0.37 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.59 1nhg h ASN 418 Cb 0.42 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.66 1nhg h ASN 418 CO -0.29 0.00 0.00 2.30 -2.08 0.00 0.00 177.43 177.36 1nhg n ILE 419 N -3.92 0.38 -2.96 6.14 -5.35 -0.91 -4.83 119.36 107.90 1nhg n ILE 419 Ca 0.10 -0.03 -0.36 0.00 -0.27 0.00 0.00 62.75 62.20 1nhg n ILE 419 Cb 0.70 -0.65 -0.06 0.00 -1.74 0.00 0.00 39.64 37.88 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 -3.05 4.35 0.02 6.28 -1.94 -0.34 -4.99 119.30 119.63 1nhg s MET 420 Ca 0.11 1.04 -0.05 0.00 -1.71 0.00 0.00 55.69 55.09 1nhg s MET 420 Cb 0.15 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 34.22 1nhg s MET 420 CO 0.50 0.30 -0.09 0.34 -0.01 0.00 0.00 175.02 176.06 1nhg n PHE 421 N 0.46 0.00 -4.28 -0.03 7.35 -1.26 -5.02 117.46 114.69 1nhg n PHE 421 Ca 0.01 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.35 1nhg n PHE 421 Cb 0.51 -0.15 -0.12 0.00 0.35 0.00 0.00 39.48 40.07 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 -7.14 3.22 0.56 -2.13 1.43 -1.26 -5.10 118.68 108.25 1nhg s LEU 422 Ca -0.08 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 1nhg s LEU 422 Cb 0.01 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 1nhg s LEU 422 CO 0.11 0.12 1.07 -2.16 0.23 0.00 0.00 176.35 175.73 1nhg s PRO 423 N 0.63 3.41 0.00 1.29 0.04 -1.26 -5.01 135.00 134.10 1nhg s PRO 423 Ca -0.02 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1nhg s PRO 423 Cb -0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1nhg s PRO 423 CO 0.02 -0.75 0.24 -0.25 0.04 0.00 0.00 177.00 176.30 1nhg n ASP 424 N -1.63 0.00 0.00 6.66 8.00 -1.26 -5.21 116.55 123.11 1nhg n ASP 424 Ca 0.10 0.24 0.14 0.00 0.71 0.00 0.00 54.79 55.97 1nhg n ASP 424 Cb 0.52 0.00 0.80 0.00 -0.02 0.00 0.00 41.12 42.43 1nhg n ASP 424 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14