#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d8f n ILE 367 N 0.00 1.15 -4.46 -0.61 -0.00 -1.26 -4.96 119.36 109.22 3d8f n ILE 367 Ca 0.00 -0.29 -0.31 0.00 -0.00 0.00 0.00 62.75 62.15 3d8f n ILE 367 Cb 0.00 -1.89 -0.11 0.00 -0.00 0.00 0.00 39.64 37.64 3d8f n ILE 367 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 3d8f s LYS 368 N -0.72 2.22 -0.26 0.38 -0.14 -1.18 -5.00 119.74 115.04 3d8f s LYS 368 Ca 0.63 -0.92 -0.03 0.00 -1.36 0.00 0.00 55.97 54.29 3d8f s LYS 368 Cb -0.52 -2.31 0.09 0.00 -1.68 0.00 0.00 37.83 33.41 3d8f s LYS 368 CO 0.51 0.55 0.10 0.00 -0.76 0.00 0.00 175.35 175.74 3d8f s PHE 370 N 1.90 3.16 0.13 0.00 0.08 -0.26 -4.91 117.98 118.08 3d8f s PHE 370 Ca 0.06 -0.15 -0.31 0.00 0.12 0.00 0.00 56.93 56.65 3d8f s PHE 370 Cb -0.17 -2.30 -0.09 0.00 -0.57 0.00 0.00 43.02 39.89 3d8f s PHE 370 CO -0.24 -0.25 1.58 0.00 -0.10 0.00 0.00 175.22 176.22 3d8f s ALA 371 N 1.64 3.74 0.03 5.36 0.00 -1.26 -0.75 121.76 130.51 3d8f s ALA 371 Ca 0.07 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 3d8f s ALA 371 Cb -0.15 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.34 3d8f s ALA 371 CO 0.07 -0.87 0.25 0.14 0.00 0.00 0.00 175.76 175.35 3d8f s VAL 372 N 1.60 0.09 -0.22 0.00 -7.23 -0.74 -2.43 120.40 111.47 3d8f s VAL 372 Ca 0.71 -0.72 -0.09 0.00 -1.81 0.00 0.00 61.98 60.07 3d8f s VAL 372 Cb -0.42 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 3d8f s VAL 372 CO 0.31 -0.39 0.11 -0.60 -0.31 0.00 0.00 175.10 174.22 3d8f s ARG 373 N -2.19 3.97 0.26 4.82 3.52 0.13 -0.85 118.95 128.62 3d8f s ARG 373 Ca -0.08 -0.33 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 3d8f s ARG 373 Cb -0.02 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.89 3d8f s ARG 373 CO -0.01 0.11 1.25 0.45 -0.81 0.00 0.00 175.30 176.28 3d8f s SER 374 N 0.86 6.96 -0.01 -2.12 0.15 0.24 -0.25 113.70 119.54 3d8f s SER 374 Ca 0.06 2.46 0.15 0.00 0.70 0.00 0.00 55.95 59.32 3d8f s SER 374 Cb -0.13 -2.63 -0.20 0.00 -1.71 0.00 0.00 66.02 61.35 3d8f s SER 374 CO 0.03 -0.42 0.52 0.18 1.20 0.00 0.00 173.24 174.75 3d8f n LEU 375 N 1.61 0.42 0.00 3.45 4.77 -0.21 -1.28 117.00 125.76 3d8f n LEU 375 Ca 0.02 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3d8f n LEU 375 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 3d8f n LEU 375 CO 0.57 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 3d8f n GLY 376 N 1.46 1.14 3.76 -0.72 0.00 -1.23 -4.62 105.19 104.97 3d8f n GLY 376 Ca 0.01 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.72 3d8f n GLY 376 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3d8f s TRP 377 N -1.77 2.23 -0.03 1.61 1.48 -1.26 -2.66 118.94 118.54 3d8f s TRP 377 Ca 0.00 -0.74 -0.00 0.00 -1.06 0.00 0.00 56.10 54.30 3d8f s TRP 377 Cb 0.00 -1.84 0.03 0.00 -1.16 0.00 0.00 33.47 30.50 3d8f s TRP 377 CO 0.00 0.11 0.03 0.08 -4.06 0.00 0.00 176.95 173.11 3d8f s VAL 378 N -2.72 0.00 0.58 -0.66 1.01 -0.98 -4.93 120.40 112.69 3d8f s VAL 378 Ca 0.30 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.29 3d8f s VAL 378 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 3d8f s VAL 378 CO 0.17 0.12 1.33 1.21 0.00 0.00 0.00 175.10 177.92 3d8f n GLU 379 N 4.34 1.51 -4.13 2.72 2.13 -1.26 -0.58 120.64 125.37 3d8f n GLU 379 Ca -0.24 0.56 -0.09 0.00 0.66 0.00 0.00 57.16 58.06 3d8f n GLU 379 Cb 0.50 -2.55 -0.10 0.00 0.27 0.00 0.00 31.44 29.56 3d8f n GLU 379 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 3d8f s MET 380 N -3.01 0.76 0.27 5.31 -1.94 -0.71 -4.83 119.30 115.15 3d8f s MET 380 Ca 0.75 -1.31 0.09 0.00 -1.71 0.00 0.00 55.69 53.51 3d8f s MET 380 Cb -0.41 0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.48 3d8f s MET 380 CO 0.47 -0.12 0.01 0.95 -0.01 0.00 0.00 175.02 176.32 3d8f s THR 381 N -3.86 3.40 0.64 2.05 -4.23 -1.26 -4.17 115.64 108.20 3d8f s THR 381 Ca 0.13 -1.89 0.38 0.00 -1.18 0.00 0.00 61.69 59.13 3d8f s THR 381 Cb 0.07 -2.86 0.41 0.00 1.34 0.00 0.00 72.50 71.46 3d8f s THR 381 CO -0.06 -0.35 2.31 -0.08 -0.54 0.00 0.00 174.62 175.90 3d8f h GLU 382 N 1.85 0.00 0.15 3.99 4.57 -2.00 -2.96 114.58 120.18 3d8f h GLU 382 Ca -0.44 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.73 3d8f h GLU 382 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 3d8f h GLU 382 CO 0.61 0.00 -0.07 0.93 -1.18 0.00 0.00 179.01 179.30 3d8f h GLU 383 N 0.00 -0.19 -0.35 1.92 4.39 -1.98 -3.01 114.58 115.35 3d8f h GLU 383 Ca 0.00 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.82 3d8f h GLU 383 Cb 0.05 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 3d8f h GLU 383 CO -0.00 0.18 0.29 0.93 -1.16 0.00 0.00 179.01 179.25 3d8f h GLU 384 N -0.95 0.00 0.00 2.33 5.08 -1.93 0.37 114.58 119.48 3d8f h GLU 384 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3d8f h GLU 384 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3d8f h GLU 384 CO 0.03 0.00 0.00 -0.07 -1.00 0.00 0.00 179.01 177.97 3d8f h LEU 385 N 0.00 0.00 -9.70 1.33 -0.00 -1.39 -0.94 115.31 104.61 3d8f h LEU 385 Ca 0.17 0.00 -0.58 0.00 -0.00 0.00 0.00 57.88 57.47 3d8f h LEU 385 Cb 0.74 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.52 3d8f h LEU 385 CO -0.00 0.00 0.34 0.00 -0.00 0.00 0.00 178.44 178.78 3d8f n ALA 386 N -1.83 0.74 -1.76 1.53 0.00 0.12 -4.53 120.51 114.78 3d8f n ALA 386 Ca 0.01 0.30 -0.39 0.00 0.00 0.00 0.00 53.44 53.35 3d8f n ALA 386 Cb 0.17 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.48 3d8f n ALA 386 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3d8f s PRO 387 N -1.97 3.43 0.00 0.00 0.02 -1.26 -1.14 135.00 134.08 3d8f s PRO 387 Ca 0.60 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.87 3d8f s PRO 387 Cb -0.57 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.52 3d8f s PRO 387 CO 0.59 -0.96 0.00 0.41 -0.33 0.00 0.00 177.00 176.71 3d8f n GLY 388 N 0.65 1.79 0.14 0.52 0.00 -1.26 -4.68 105.19 102.35 3d8f n GLY 388 Ca 0.08 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 3d8f n GLY 388 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3d8f h ARG 389 N 0.00 0.40 -0.90 1.61 2.43 -1.49 -3.40 114.38 113.03 3d8f h ARG 389 Ca 0.00 -0.69 0.12 0.00 -0.81 0.00 0.00 59.98 58.60 3d8f h ARG 389 Cb 0.00 0.26 -0.08 0.00 -0.42 0.00 0.00 29.97 29.72 3d8f h ARG 389 CO 0.00 1.32 0.53 0.66 -1.51 0.00 0.00 179.97 180.97 3d8f h SER 390 N 0.11 0.74 -0.79 -3.80 4.64 0.32 -1.94 113.55 112.83 3d8f h SER 390 Ca -0.33 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 3d8f h SER 390 Cb 2.11 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 64.08 3d8f h SER 390 CO 0.19 0.38 0.35 -1.28 -0.87 0.00 0.00 176.83 175.60 3d8f h SER 391 N 0.83 1.07 0.50 4.97 0.87 -1.85 -1.23 113.55 118.71 3d8f h SER 391 Ca 0.46 -0.14 -0.30 0.00 -1.23 0.00 0.00 61.79 60.58 3d8f h SER 391 Cb 0.50 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 3d8f h SER 391 CO -0.28 0.92 -1.46 0.58 -0.53 0.00 0.00 176.83 176.06 3d8f h VAL 392 N 1.15 1.24 -0.91 2.23 2.07 -1.71 -1.78 116.25 118.55 3d8f h VAL 392 Ca 0.27 -2.87 0.07 0.00 0.82 0.00 0.00 66.70 64.99 3d8f h VAL 392 Cb 0.16 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 3d8f h VAL 392 CO -0.03 0.83 0.59 0.00 0.02 0.00 0.00 177.57 178.98 3d8f h ALA 393 N 0.52 1.52 0.00 1.67 0.00 -1.17 0.64 119.26 122.45 3d8f h ALA 393 Ca -0.21 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 3d8f h ALA 393 Cb 2.00 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.54 3d8f h ALA 393 CO 0.17 0.34 -0.56 0.28 0.00 0.00 0.00 179.25 179.49 3d8f h VAL 394 N 1.02 1.45 -0.23 0.00 2.07 -1.18 -2.82 116.25 116.56 3d8f h VAL 394 Ca 0.39 -2.08 0.07 0.00 0.82 0.00 0.00 66.70 65.90 3d8f h VAL 394 Cb 0.21 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.62 3d8f h VAL 394 CO -0.15 0.60 0.26 -1.13 0.02 0.00 0.00 177.57 177.17 3d8f h ASN 395 N -0.18 0.00 0.70 0.57 -0.73 -1.00 -1.67 115.58 113.28 3d8f h ASN 395 Ca -0.07 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 3d8f h ASN 395 Cb 1.28 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.88 3d8f h ASN 395 CO 0.11 0.00 -0.33 0.78 -0.37 0.00 0.00 177.43 177.62 3d8f h ASN 396 N 0.00 -0.79 -1.01 1.15 4.21 -0.64 -2.40 115.58 116.10 3d8f h ASN 396 Ca 0.11 0.03 0.25 0.00 1.21 0.00 0.00 56.30 57.89 3d8f h ASN 396 Cb 0.62 0.20 -0.09 0.00 -1.12 0.00 0.00 38.32 37.94 3d8f h ASN 396 CO -0.00 -0.55 0.65 0.00 -1.29 0.00 0.00 177.43 176.24 3d8f h ILE 398 N 0.43 1.31 0.00 0.00 2.04 -1.41 -2.59 117.51 117.29 3d8f h ILE 398 Ca 0.57 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.96 3d8f h ILE 398 Cb 1.38 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 3d8f h ILE 398 CO -0.28 0.46 0.00 0.54 0.00 0.00 0.00 178.15 178.88 3d8f n ARG 399 N -4.28 0.61 -0.39 2.37 1.74 -0.26 -0.39 116.66 116.05 3d8f n ARG 399 Ca -0.04 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.07 3d8f n ARG 399 Cb 0.47 -1.06 0.04 0.00 -1.02 0.00 0.00 32.46 30.89 3d8f n ARG 399 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3d8f n GLN 400 N -0.36 0.37 0.00 5.56 10.64 -0.97 -4.68 117.38 127.94 3d8f n GLN 400 Ca 0.00 -1.47 0.00 0.00 -1.83 0.00 0.00 57.00 53.70 3d8f n GLN 400 Cb 0.03 -0.78 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 3d8f n GLN 400 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 3d8f n LEU 401 N -0.40 0.00 -3.32 2.61 4.77 -0.99 -5.04 117.00 114.63 3d8f n LEU 401 Ca 0.05 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 3d8f n LEU 401 Cb 0.69 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.73 3d8f n LEU 401 CO 0.00 0.00 1.69 -0.24 -1.33 0.00 0.00 177.39 177.51 3d8f n SER 402 N 0.00 1.94 0.00 -1.43 2.88 0.48 -5.07 113.62 112.41 3d8f n SER 402 Ca 0.00 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.18 3d8f n SER 402 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 3d8f n SER 402 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d8f n GLY 415 N 4.34 0.00 1.75 0.46 0.00 -1.26 -5.00 105.19 105.49 3d8f n GLY 415 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 3d8f n GLY 415 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3d8f n TRP 416 N -2.46 2.20 -1.58 1.61 4.27 -1.26 -4.92 117.44 115.31 3d8f n TRP 416 Ca 0.00 -2.16 0.00 0.00 -3.89 0.00 0.00 57.50 51.45 3d8f n TRP 416 Cb 0.00 -0.59 0.00 0.00 -1.36 0.00 0.00 31.31 29.36 3d8f n TRP 416 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3d8f n GLY 417 N -0.89 2.37 3.60 -1.67 0.00 -1.26 -4.90 105.19 102.43 3d8f n GLY 417 Ca 0.43 -1.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 3d8f n GLY 417 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d8f n GLU 418 N 0.00 1.18 -0.56 1.61 2.13 -1.26 -1.98 120.64 121.76 3d8f n GLU 418 Ca 0.00 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.25 3d8f n GLU 418 Cb 0.00 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 29.68 3d8f n GLU 418 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d8f n GLY 419 N 1.26 0.00 3.73 8.31 0.00 -0.41 -4.94 105.19 113.15 3d8f n GLY 419 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3d8f n GLY 419 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d8f s LYS 420 N -1.12 4.45 -0.32 1.61 -0.14 -0.84 -4.83 119.74 118.57 3d8f s LYS 420 Ca 0.00 0.97 -0.16 0.00 -1.36 0.00 0.00 55.97 55.41 3d8f s LYS 420 Cb 0.00 -3.40 -0.02 0.00 -1.68 0.00 0.00 37.83 32.73 3d8f s LYS 420 CO 0.00 0.18 0.44 -0.51 -0.76 0.00 0.00 175.35 174.70 3d8f s ASP 421 N 0.34 6.28 0.07 2.83 1.01 -1.26 0.82 116.67 126.75 3d8f s ASP 421 Ca 0.38 0.05 -0.07 0.00 0.71 0.00 0.00 52.55 53.62 3d8f s ASP 421 Cb -0.19 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 3d8f s ASP 421 CO 0.21 -0.35 0.14 -1.48 0.21 0.00 0.00 175.17 173.90 3d8f s LEU 422 N 2.21 1.64 -0.09 1.23 0.05 -0.03 -4.57 118.68 119.11 3d8f s LEU 422 Ca 0.16 -0.66 -0.27 0.00 0.05 0.00 0.00 54.13 53.41 3d8f s LEU 422 Cb -0.16 0.84 -0.02 0.00 -2.05 0.00 0.00 46.19 44.80 3d8f s LEU 422 CO 0.12 -0.66 0.87 -0.76 -0.55 0.00 0.00 176.35 175.36 3d8f s LEU 423 N -2.69 4.27 -0.43 1.48 1.43 -0.42 -1.79 118.68 120.54 3d8f s LEU 423 Ca 0.03 1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 3d8f s LEU 423 Cb 0.04 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 42.95 3d8f s LEU 423 CO -0.09 -0.31 0.38 -0.22 0.23 0.00 0.00 176.35 176.34 3d8f s LEU 424 N 1.54 5.05 0.03 1.79 0.20 0.07 -0.00 118.68 127.36 3d8f s LEU 424 Ca 0.43 -0.85 0.06 0.00 0.69 0.00 0.00 54.13 54.46 3d8f s LEU 424 Cb -0.18 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.27 3d8f s LEU 424 CO 0.18 -0.55 -0.13 -1.10 -0.29 0.00 0.00 176.35 174.46 3d8f s GLN 425 N 1.91 2.25 -0.24 1.98 -0.21 -0.15 -1.10 119.66 124.10 3d8f s GLN 425 Ca 0.08 -0.89 0.02 0.00 0.02 0.00 0.00 55.36 54.59 3d8f s GLN 425 Cb -0.19 -2.31 0.06 0.00 1.00 0.00 0.00 33.01 31.57 3d8f s GLN 425 CO 0.11 0.56 -0.09 -0.51 -2.12 0.00 0.00 175.29 173.24 3d8f s LEU 426 N -1.48 2.88 -0.25 2.90 1.43 -0.81 0.11 118.68 123.47 3d8f s LEU 426 Ca 0.16 -1.21 -0.16 0.00 -1.03 0.00 0.00 54.13 51.89 3d8f s LEU 426 Cb -0.11 -1.36 0.07 0.00 0.03 0.00 0.00 46.19 44.83 3d8f s LEU 426 CO 0.07 -0.19 0.62 -0.70 0.23 0.00 0.00 176.35 176.37 3d8f s GLU 427 N 1.27 0.65 -1.24 1.70 2.12 -1.03 -3.08 118.70 119.08 3d8f s GLU 427 Ca -0.06 1.05 -0.03 0.00 0.36 0.00 0.00 54.97 56.30 3d8f s GLU 427 Cb -0.19 0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.36 3d8f s GLU 427 CO -0.06 -0.14 1.05 -0.25 -0.54 0.00 0.00 175.26 175.33 3d8f n ASP 428 N 3.94 -3.40 -2.50 -1.70 8.00 -1.26 -1.93 116.55 117.70 3d8f n ASP 428 Ca -0.19 -0.59 -0.16 0.00 0.71 0.00 0.00 54.79 54.56 3d8f n ASP 428 Cb 0.57 -5.08 -0.01 0.00 -0.02 0.00 0.00 41.12 36.59 3d8f n ASP 428 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d8f n GLU 429 N -4.39 -2.25 -4.29 -1.24 4.71 -1.26 -4.95 120.64 106.97 3d8f n GLU 429 Ca -0.20 0.73 -0.18 0.00 -0.01 0.00 0.00 57.16 57.49 3d8f n GLU 429 Cb 0.64 -5.36 -0.13 0.00 -1.01 0.00 0.00 31.44 25.57 3d8f n GLU 429 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3d8f s THR 430 N -2.78 0.94 -0.37 2.62 2.01 -0.81 -0.58 115.64 116.68 3d8f s THR 430 Ca 0.03 -0.92 -0.11 0.00 0.31 0.00 0.00 61.69 61.00 3d8f s THR 430 Cb -0.02 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.64 3d8f s THR 430 CO 0.04 -0.04 0.21 -0.22 -0.69 0.00 0.00 174.62 173.93 3d8f s LEU 431 N -1.08 4.68 0.10 4.42 0.20 0.06 -2.48 118.68 124.59 3d8f s LEU 431 Ca -0.00 -0.89 0.02 0.00 0.69 0.00 0.00 54.13 53.94 3d8f s LEU 431 Cb -0.07 -2.04 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 3d8f s LEU 431 CO 0.01 -0.36 0.21 -0.54 -0.29 0.00 0.00 176.35 175.37 3d8f s LYS 432 N 1.59 3.31 -0.12 1.98 1.02 0.31 -0.40 119.74 127.42 3d8f s LYS 432 Ca 0.03 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.48 3d8f s LYS 432 Cb -0.19 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 3d8f s LYS 432 CO 0.07 0.57 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.35 3d8f s LEU 433 N -2.76 2.20 0.12 3.17 1.43 -0.63 -0.98 118.68 121.24 3d8f s LEU 433 Ca 0.34 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3d8f s LEU 433 Cb -0.12 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3d8f s LEU 433 CO 0.27 0.12 -0.15 -0.69 0.23 0.00 0.00 176.35 176.13 3d8f s VAL 434 N 0.58 1.43 -0.40 -1.59 1.01 0.99 -0.78 120.40 121.64 3d8f s VAL 434 Ca -0.12 -1.70 -0.20 0.00 0.00 0.00 0.00 61.98 59.96 3d8f s VAL 434 Cb -0.17 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.68 3d8f s VAL 434 CO 0.04 -0.35 0.60 -0.70 0.00 0.00 0.00 175.10 174.69 3d8f s GLU 435 N -2.54 3.42 0.28 2.72 2.12 -0.31 -1.30 118.70 123.09 3d8f s GLU 435 Ca 0.09 -0.27 -0.00 0.00 0.36 0.00 0.00 54.97 55.15 3d8f s GLU 435 Cb -0.06 -3.89 0.65 0.00 0.26 0.00 0.00 34.13 31.08 3d8f s GLU 435 CO 0.04 -0.87 1.45 -2.30 -0.54 0.00 0.00 175.26 173.04 3d8f n PRO 436 N 6.06 -0.08 -0.07 4.30 -0.02 -1.26 -0.32 135.00 143.61 3d8f n PRO 436 Ca -0.03 1.40 -0.09 0.00 -2.02 0.00 0.00 63.50 62.76 3d8f n PRO 436 Cb 0.48 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 3d8f n PRO 436 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3d8f h GLN 437 N 0.00 0.00 -0.00 -0.52 -0.00 -1.96 -3.40 115.11 109.24 3d8f h GLN 437 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 3d8f h GLN 437 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 3d8f h GLN 437 CO -0.89 0.43 -0.32 -1.13 -0.00 0.00 0.00 178.83 176.92 3d8f n SER 438 N -4.62 0.56 -1.59 0.06 3.41 -1.03 -4.94 113.62 105.47 3d8f n SER 438 Ca -0.11 -0.36 -0.18 0.00 -0.26 0.00 0.00 58.87 57.96 3d8f n SER 438 Cb 0.32 0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 3d8f n SER 438 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d8f n GLN 439 N -1.21 -1.31 -2.06 4.33 1.13 0.56 -4.97 117.38 113.85 3d8f n GLN 439 Ca 0.09 1.05 -0.42 0.00 -1.94 0.00 0.00 57.00 55.78 3d8f n GLN 439 Cb 0.33 -5.39 -0.03 0.00 0.11 0.00 0.00 30.24 25.26 3d8f n GLN 439 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3d8f s ALA 440 N -2.74 3.63 -0.67 -1.58 0.00 -1.25 -4.65 121.76 114.50 3d8f s ALA 440 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 52.69 3d8f s ALA 440 Cb 0.00 -3.68 -0.10 0.00 0.00 0.00 0.00 23.12 19.34 3d8f s ALA 440 CO 0.00 -1.15 2.36 -1.17 0.00 0.00 0.00 175.76 175.80 3d8f s LEU 441 N 3.09 3.12 0.26 0.00 2.96 -1.26 -1.17 118.68 125.68 3d8f s LEU 441 Ca 0.70 0.44 0.13 0.00 -0.22 0.00 0.00 54.13 55.19 3d8f s LEU 441 Cb -0.34 -2.53 0.21 0.00 0.50 0.00 0.00 46.19 44.03 3d8f s LEU 441 CO 0.29 -3.36 1.51 -0.07 -1.32 0.00 0.00 176.35 173.39 3d8f h LEU 442 N 20.89 0.00 -7.00 -0.68 -0.00 -1.30 -3.48 115.31 123.75 3d8f h LEU 442 Ca -0.10 0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.89 3d8f h LEU 442 Cb 1.12 0.00 -0.27 0.00 -0.00 0.00 0.00 40.66 41.51 3d8f h LEU 442 CO 1.09 0.61 0.62 -2.28 -0.00 0.00 0.00 178.44 178.48 3d8f s HIS 443 N -3.17 -0.31 -0.21 1.13 2.46 -1.13 -4.90 115.29 109.16 3d8f s HIS 443 Ca 0.01 0.67 -0.01 0.00 0.47 0.00 0.00 55.06 56.21 3d8f s HIS 443 Cb 0.10 0.43 0.06 0.00 -0.13 0.00 0.00 32.58 33.03 3d8f s HIS 443 CO 0.75 -0.20 -0.01 0.00 -2.47 0.00 0.00 174.74 172.81 3d8f s ALA 444 N -0.35 1.50 -0.41 1.58 0.00 -1.26 -1.60 121.76 121.22 3d8f s ALA 444 Ca 0.03 -1.02 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 3d8f s ALA 444 Cb -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.86 3d8f s ALA 444 CO -0.06 -1.15 0.25 -1.14 0.00 0.00 0.00 175.76 173.66 3d8f s GLN 445 N 1.62 2.67 0.04 0.00 2.00 0.47 -4.92 119.66 121.54 3d8f s GLN 445 Ca -0.03 -1.37 -0.33 0.00 -2.00 0.00 0.00 55.36 51.63 3d8f s GLN 445 Cb -0.18 -3.79 -0.11 0.00 0.80 0.00 0.00 33.01 29.73 3d8f s GLN 445 CO -0.07 -0.90 1.83 -2.30 -0.50 0.00 0.00 175.29 173.34 3d8f n PRO 446 N 4.95 2.46 -0.36 1.67 -0.02 -1.26 -0.76 135.00 141.68 3d8f n PRO 446 Ca -0.11 0.90 0.09 0.00 -2.02 0.00 0.00 63.50 62.36 3d8f n PRO 446 Cb 0.44 -2.76 0.26 0.00 -0.02 0.00 0.00 33.50 31.42 3d8f n PRO 446 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3d8f h ILE 447 N 4.92 0.86 0.00 4.25 2.04 -1.15 -0.95 117.51 127.48 3d8f h ILE 447 Ca -0.47 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3d8f h ILE 447 Cb 1.25 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3d8f h ILE 447 CO 0.94 0.17 0.20 -0.29 0.00 0.00 0.00 178.15 179.16 3d8f h ILE 448 N 0.93 0.00 -0.07 -0.67 -0.00 -1.87 -2.36 117.51 113.46 3d8f h ILE 448 Ca 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.38 3d8f h ILE 448 Cb 0.61 0.43 0.00 0.00 -0.00 0.00 0.00 36.82 37.86 3d8f h ILE 448 CO -0.30 0.00 0.00 -1.20 -0.00 0.00 0.00 178.15 176.65 3d8f n SER 449 N -2.27 1.88 -4.66 2.19 7.64 -0.36 -4.92 113.62 113.12 3d8f n SER 449 Ca -0.01 -1.59 -0.43 0.00 1.01 0.00 0.00 58.87 57.85 3d8f n SER 449 Cb 0.23 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 3d8f n SER 449 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d8f s ILE 450 N -0.69 4.16 0.05 0.44 1.01 -0.89 -4.57 121.20 120.71 3d8f s ILE 450 Ca 0.08 1.39 -0.17 0.00 0.00 0.00 0.00 60.65 61.94 3d8f s ILE 450 Cb 0.04 -3.94 -0.18 0.00 0.01 0.00 0.00 42.46 38.39 3d8f s ILE 450 CO 0.06 -0.17 1.22 0.03 0.00 0.00 0.00 174.94 176.08 3d8f h ARG 451 N 8.59 0.54 -3.05 2.79 2.47 -0.65 -3.46 114.38 121.61 3d8f h ARG 451 Ca -0.28 -0.46 -0.06 0.00 -1.26 0.00 0.00 59.98 57.92 3d8f h ARG 451 Cb 1.11 0.10 -0.15 0.00 -1.65 0.00 0.00 29.97 29.38 3d8f h ARG 451 CO 0.98 1.08 -0.03 0.08 0.56 0.00 0.00 179.97 182.64 3d8f s VAL 452 N -3.63 0.05 0.21 2.04 1.01 -1.25 -5.01 120.40 113.82 3d8f s VAL 452 Ca -0.12 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3d8f s VAL 452 Cb 0.06 -1.03 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3d8f s VAL 452 CO 0.84 -0.22 0.03 -2.67 0.00 0.00 0.00 175.10 173.08 3d8f n TRP 453 N 0.20 0.35 0.00 5.22 2.14 -1.26 -0.27 117.44 123.81 3d8f n TRP 453 Ca -0.18 -1.14 0.00 0.00 2.07 0.00 0.00 57.50 58.25 3d8f n TRP 453 Cb 0.61 -0.09 0.00 0.00 -0.81 0.00 0.00 31.31 31.02 3d8f n TRP 453 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3d8f n GLY 454 N 1.78 0.89 3.67 -1.67 0.00 0.17 -4.94 105.19 105.08 3d8f n GLY 454 Ca -0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 3d8f n GLY 454 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d8f s VAL 455 N -2.00 2.05 0.00 1.61 -7.23 -1.26 -1.32 120.40 112.25 3d8f s VAL 455 Ca 0.00 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3d8f s VAL 455 Cb 0.00 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 34.00 3d8f s VAL 455 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3d8f n GLY 456 N -1.09 0.95 0.89 2.32 0.00 -1.10 -4.89 105.19 102.28 3d8f n GLY 456 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 3d8f n GLY 456 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d8f n GLU 462 N -0.09 0.07 -2.74 1.61 4.07 -1.26 -5.07 120.64 117.24 3d8f n GLU 462 Ca 0.00 0.03 -0.10 0.00 -0.06 0.00 0.00 57.16 57.04 3d8f n GLU 462 Cb 0.00 -0.63 0.04 0.00 -0.06 0.00 0.00 31.44 30.80 3d8f n GLU 462 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 3d8f n ARG 463 N -3.16 1.13 -4.17 5.31 1.85 -1.26 -4.60 116.66 111.76 3d8f n ARG 463 Ca -0.07 -2.92 -0.34 0.00 -1.00 0.00 0.00 57.85 53.53 3d8f n ARG 463 Cb 0.55 -1.04 -0.15 0.00 -1.05 0.00 0.00 32.46 30.77 3d8f n ARG 463 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3d8f s ASP 464 N -2.56 3.67 0.09 2.89 1.01 -1.26 -1.97 116.67 118.54 3d8f s ASP 464 Ca 0.27 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 53.03 3d8f s ASP 464 Cb 0.43 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.73 3d8f s ASP 464 CO -0.01 0.02 0.23 0.12 0.21 0.00 0.00 175.17 175.74 3d8f s PHE 465 N 1.21 3.49 -0.18 4.23 5.36 -0.66 -2.72 117.98 128.72 3d8f s PHE 465 Ca 0.02 0.19 -0.16 0.00 -0.96 0.00 0.00 56.93 56.03 3d8f s PHE 465 Cb -0.14 -1.72 0.05 0.00 -0.34 0.00 0.00 43.02 40.87 3d8f s PHE 465 CO -0.06 0.56 0.47 0.00 -1.46 0.00 0.00 175.22 174.73 3d8f s ALA 466 N -1.59 -1.16 0.14 11.12 0.00 -0.44 -1.10 121.76 128.74 3d8f s ALA 466 Ca 0.35 1.35 -0.01 0.00 0.00 0.00 0.00 51.96 53.65 3d8f s ALA 466 Cb -0.12 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3d8f s ALA 466 CO 0.28 -0.23 0.07 1.52 0.00 0.00 0.00 175.76 177.40 3d8f s TYR 467 N 0.37 0.86 -0.05 0.00 -0.85 -0.30 -0.66 117.35 116.71 3d8f s TYR 467 Ca -0.01 -1.22 0.00 0.00 -0.52 0.00 0.00 57.07 55.32 3d8f s TYR 467 Cb -0.04 -0.46 0.02 0.00 0.38 0.00 0.00 41.96 41.86 3d8f s TYR 467 CO -0.01 -0.54 -0.03 0.08 -1.52 0.00 0.00 175.55 173.53 3d8f s VAL 468 N -4.05 0.50 0.05 -3.49 1.01 0.63 -1.17 120.40 113.88 3d8f s VAL 468 Ca 0.25 -0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 3d8f s VAL 468 Cb 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.89 3d8f s VAL 468 CO 0.02 0.24 0.19 0.00 0.00 0.00 0.00 175.10 175.55 3d8f s ALA 469 N 1.26 -0.31 -0.22 5.51 0.00 -0.89 0.12 121.76 127.24 3d8f s ALA 469 Ca -0.06 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 3d8f s ALA 469 Cb -0.14 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 3d8f s ALA 469 CO -0.02 -0.40 0.93 0.50 0.00 0.00 0.00 175.76 176.78 3d8f s ARG 470 N -2.90 4.25 0.13 0.00 3.52 -1.26 -1.07 118.95 121.62 3d8f s ARG 470 Ca -0.02 1.17 -0.35 0.00 -0.13 0.00 0.00 55.73 56.40 3d8f s ARG 470 Cb 0.00 -3.62 -0.16 0.00 -1.56 0.00 0.00 34.95 29.61 3d8f s ARG 470 CO -0.06 -0.52 1.26 -3.47 -0.81 0.00 0.00 175.30 171.70 3d8f n ASP 471 N 5.95 1.56 0.06 -2.12 -0.08 0.40 -4.82 116.55 117.51 3d8f n ASP 471 Ca 0.08 1.13 0.03 0.00 -1.51 0.00 0.00 54.79 54.53 3d8f n ASP 471 Cb 0.47 -1.21 0.42 0.00 2.34 0.00 0.00 41.12 43.13 3d8f n ASP 471 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 3d8f h LYS 472 N 4.03 0.40 0.00 -0.67 1.79 -1.94 -3.17 116.57 117.01 3d8f h LYS 472 Ca -0.45 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 3d8f h LYS 472 Cb 1.34 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 3d8f h LYS 472 CO 0.74 0.36 0.00 1.47 -1.08 0.00 0.00 179.45 180.94 3d8f n LEU 473 N -4.39 0.00 -0.77 2.94 -0.00 -1.26 -4.76 117.00 108.76 3d8f n LEU 473 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 3d8f n LEU 473 Cb 0.15 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.18 3d8f n LEU 473 CO 0.36 -0.49 0.23 0.35 -0.00 0.00 0.00 177.39 177.85 3d8f n THR 474 N -2.47 0.32 -3.12 1.47 -2.24 -1.25 -4.83 114.28 102.16 3d8f n THR 474 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 3d8f n THR 474 Cb 0.00 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 3d8f n THR 474 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d8f n GLN 475 N 0.47 -0.82 -3.76 -0.78 1.13 -1.20 -4.96 117.38 107.47 3d8f n GLN 475 Ca 0.00 0.41 -0.15 0.00 -1.94 0.00 0.00 57.00 55.32 3d8f n GLN 475 Cb 0.23 -1.13 -0.16 0.00 0.11 0.00 0.00 30.24 29.29 3d8f n GLN 475 CO 0.00 0.00 0.00 1.41 -1.44 0.00 0.00 177.06 177.03 3d8f s MET 476 N -3.38 0.00 0.21 -1.09 -2.45 -1.25 -4.92 119.30 106.41 3d8f s MET 476 Ca 0.01 0.26 -0.30 0.00 -1.25 0.00 0.00 55.69 54.42 3d8f s MET 476 Cb -0.00 -0.24 -0.09 0.00 1.25 0.00 0.00 34.83 35.75 3d8f s MET 476 CO 0.46 -0.18 1.26 -0.51 1.05 0.00 0.00 175.02 177.10 3d8f s LEU 477 N 1.18 4.44 0.01 4.11 1.43 -1.26 0.15 118.68 128.74 3d8f s LEU 477 Ca -0.08 2.36 -0.01 0.00 -1.03 0.00 0.00 54.13 55.37 3d8f s LEU 477 Cb -0.12 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 3d8f s LEU 477 CO -0.04 -0.45 0.00 -0.54 0.23 0.00 0.00 176.35 175.56 3d8f s LYS 478 N -0.41 0.24 -0.60 1.70 1.02 -0.23 -1.74 119.74 119.72 3d8f s LYS 478 Ca 0.54 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 56.10 3d8f s LYS 478 Cb -0.35 0.09 0.16 0.00 -0.52 0.00 0.00 37.83 37.20 3d8f s LYS 478 CO 0.39 -0.04 0.43 0.00 -0.92 0.00 0.00 175.35 175.21 3d8f s HIS 480 N 0.32 3.59 0.13 0.00 0.09 -0.32 -2.32 115.29 116.78 3d8f s HIS 480 Ca 0.14 1.64 0.10 0.00 -0.00 0.00 0.00 55.06 56.95 3d8f s HIS 480 Cb -0.20 -3.16 -0.04 0.00 -0.00 0.00 0.00 32.58 29.18 3d8f s HIS 480 CO -0.04 -0.14 -0.22 0.08 -0.00 0.00 0.00 174.74 174.42 3d8f s VAL 481 N 1.42 2.55 -0.04 -0.90 1.01 -1.09 -1.15 120.40 122.21 3d8f s VAL 481 Ca 0.51 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 3d8f s VAL 481 Cb -0.20 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.02 3d8f s VAL 481 CO 0.24 0.06 0.12 -0.36 0.00 0.00 0.00 175.10 175.17 3d8f s PHE 482 N -1.19 -0.08 -0.29 5.22 0.08 -0.26 -1.05 117.98 120.41 3d8f s PHE 482 Ca 0.17 0.21 -0.11 0.00 0.12 0.00 0.00 56.93 57.31 3d8f s PHE 482 Cb -0.10 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 3d8f s PHE 482 CO 0.08 -0.12 0.19 0.50 -0.10 0.00 0.00 175.22 175.78 3d8f s ARG 483 N -0.29 3.82 0.20 0.44 6.06 0.66 -1.65 118.95 128.18 3d8f s ARG 483 Ca -0.04 -0.41 0.05 0.00 -2.50 0.00 0.00 55.73 52.83 3d8f s ARG 483 Cb -0.03 -3.67 -0.03 0.00 0.06 0.00 0.00 34.95 31.28 3d8f s ARG 483 CO 0.00 -0.24 0.24 0.00 -2.50 0.00 0.00 175.30 172.80 3d8f n GLU 485 N -0.89 0.33 -4.45 0.00 -0.58 -1.02 -4.91 120.64 109.12 3d8f n GLU 485 Ca -0.08 -0.11 -0.24 0.00 -0.42 0.00 0.00 57.16 56.31 3d8f n GLU 485 Cb 0.56 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.84 3d8f n GLU 485 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3d8f s ALA 486 N -2.75 2.87 -0.28 0.62 0.00 -1.26 -5.02 121.76 115.94 3d8f s ALA 486 Ca 0.20 -1.88 -0.34 0.00 0.00 0.00 0.00 51.96 49.94 3d8f s ALA 486 Cb 0.19 -0.31 -0.10 0.00 0.00 0.00 0.00 23.12 22.90 3d8f s ALA 486 CO 0.54 0.23 2.13 -2.30 0.00 0.00 0.00 175.76 176.37 3d8f n PRO 487 N -0.71 1.44 0.11 0.00 -0.02 -1.26 -4.77 135.00 129.79 3d8f n PRO 487 Ca -0.05 0.43 0.19 0.00 -2.02 0.00 0.00 63.50 62.05 3d8f n PRO 487 Cb 0.61 -2.65 0.67 0.00 -0.02 0.00 0.00 33.50 32.11 3d8f n PRO 487 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d8f h ALA 488 N 12.31 2.08 -0.01 3.55 0.00 -1.81 0.24 119.26 135.61 3d8f h ALA 488 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3d8f h ALA 488 Cb 1.30 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d8f h ALA 488 CO 0.99 -0.78 0.04 -0.22 0.00 0.00 0.00 179.25 179.28 3d8f h LYS 489 N 0.00 0.00 0.00 0.00 3.11 -1.90 -2.45 116.57 115.33 3d8f h LYS 489 Ca 0.19 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.82 3d8f h LYS 489 Cb 1.33 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.53 3d8f h LYS 489 CO -0.00 0.00 -0.98 -0.91 -2.81 0.00 0.00 179.45 174.75 3d8f h ASN 490 N 0.00 0.00 -0.10 4.20 2.35 -0.89 0.15 115.58 121.30 3d8f h ASN 490 Ca 0.00 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 3d8f h ASN 490 Cb 0.08 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.45 3d8f h ASN 490 CO -0.00 0.98 -0.56 0.40 -1.65 0.00 0.00 177.43 176.60 3d8f h ILE 491 N 0.00 1.36 -0.19 2.81 2.04 -1.59 -1.22 117.51 120.72 3d8f h ILE 491 Ca -0.01 -1.88 0.05 0.00 1.00 0.00 0.00 64.86 64.02 3d8f h ILE 491 Cb 1.74 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 39.96 3d8f h ILE 491 CO 0.13 0.57 -0.12 0.00 0.00 0.00 0.00 178.15 178.72 3d8f h ALA 492 N 0.47 0.02 -0.44 1.87 0.00 -1.37 0.52 119.26 120.34 3d8f h ALA 492 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d8f h ALA 492 Cb 1.21 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3d8f h ALA 492 CO 0.12 -0.55 0.26 1.15 0.00 0.00 0.00 179.25 180.23 3d8f h THR 493 N -0.12 1.14 -0.50 0.00 2.02 -0.72 -1.54 112.91 113.19 3d8f h THR 493 Ca 0.11 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3d8f h THR 493 Cb 0.28 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3d8f h THR 493 CO -0.26 0.14 0.27 0.28 0.37 0.00 0.00 175.52 176.32 3d8f h SER 494 N 0.58 0.62 -0.22 4.18 0.02 -0.44 -0.25 113.55 118.04 3d8f h SER 494 Ca 0.16 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 3d8f h SER 494 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3d8f h SER 494 CO -0.03 0.53 0.18 -0.07 -1.14 0.00 0.00 176.83 176.31 3d8f h LEU 495 N 0.66 0.00 -0.02 5.07 3.38 0.62 -2.65 115.31 122.38 3d8f h LEU 495 Ca 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3d8f h LEU 495 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3d8f h LEU 495 CO -0.03 0.00 -0.01 0.45 0.09 0.00 0.00 178.44 178.95 3d8f h HIS 496 N 0.00 0.04 0.62 1.13 3.86 -0.06 -2.09 115.15 118.64 3d8f h HIS 496 Ca 0.10 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 3d8f h HIS 496 Cb 0.47 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 3d8f h HIS 496 CO 0.00 0.42 -0.50 0.93 0.86 0.00 0.00 177.93 179.64 3d8f h GLU 497 N -0.36 -1.05 -0.87 2.45 5.08 -1.11 0.10 114.58 118.82 3d8f h GLU 497 Ca 0.00 0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 3d8f h GLU 497 Cb 0.41 0.24 -0.10 0.00 0.50 0.00 0.00 28.75 29.79 3d8f h GLU 497 CO 0.00 -0.70 -0.51 -0.89 -1.00 0.00 0.00 179.01 175.91 3d8f n ILE 498 N -5.59 -0.59 -0.31 3.13 5.41 -1.13 -0.15 119.36 120.12 3d8f n ILE 498 Ca -0.13 2.24 0.01 0.00 1.00 0.00 0.00 62.75 65.87 3d8f n ILE 498 Cb 0.48 -2.78 0.15 0.00 -0.71 0.00 0.00 39.64 36.78 3d8f n ILE 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d8f h SER 500 N 0.97 0.59 -0.36 0.00 4.64 0.17 0.15 113.55 119.71 3d8f h SER 500 Ca 0.38 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.48 3d8f h SER 500 Cb 0.19 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 3d8f h SER 500 CO -0.18 0.69 0.18 0.11 -0.87 0.00 0.00 176.83 176.75 3d8f h LYS 501 N 0.47 0.36 -0.46 4.77 1.57 0.64 0.35 116.57 124.27 3d8f h LYS 501 Ca 0.12 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 3d8f h LYS 501 Cb 0.34 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.51 3d8f h LYS 501 CO 0.00 0.24 0.13 0.82 -0.57 0.00 0.00 179.45 180.07 3d8f h ILE 502 N 0.37 0.80 -1.12 1.86 2.04 -0.83 -1.03 117.51 119.60 3d8f h ILE 502 Ca 0.15 -0.10 0.40 0.00 1.00 0.00 0.00 64.86 66.32 3d8f h ILE 502 Cb 0.06 0.50 -0.15 0.00 -0.74 0.00 0.00 36.82 36.49 3d8f h ILE 502 CO -0.11 0.05 0.67 -0.03 0.00 0.00 0.00 178.15 178.73 3d8f h MET 503 N 0.28 0.11 -0.70 2.37 4.05 0.14 -0.05 114.93 121.13 3d8f h MET 503 Ca 0.22 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.63 3d8f h MET 503 Cb 0.25 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.03 3d8f h MET 503 CO -0.26 0.07 0.00 0.00 0.23 0.00 0.00 176.91 176.96 3d8f n ALA 504 N -2.37 2.29 1.60 0.39 0.00 -0.39 -3.27 120.51 118.76 3d8f n ALA 504 Ca 0.36 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.84 3d8f n ALA 504 Cb 1.27 -1.00 0.24 0.00 0.00 0.00 0.00 19.45 19.96 3d8f n ALA 504 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3d8f n GLU 505 N -0.02 0.80 0.00 0.00 0.28 -0.03 -4.38 120.64 117.28 3d8f n GLU 505 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3d8f n GLU 505 Cb 0.18 -1.16 0.00 0.00 1.43 0.00 0.00 31.44 31.89 3d8f n GLU 505 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 3d8f n LEU 506 N -0.66 0.00 -1.21 -1.84 4.77 -1.20 -2.94 117.00 113.92 3d8f n LEU 506 Ca 0.06 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 3d8f n LEU 506 Cb 0.03 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 3d8f n LEU 506 CO 0.05 0.00 0.61 -0.62 -1.33 0.00 0.00 177.39 176.10 3d8f n GLU 507 N -0.52 2.08 0.00 3.23 1.02 -1.26 -5.27 120.64 119.92 3d8f n GLU 507 Ca 0.00 -1.18 0.12 0.00 -0.02 0.00 0.00 57.16 56.08 3d8f n GLU 507 Cb 0.00 -1.65 0.14 0.00 -0.02 0.00 0.00 31.44 29.90 3d8f n GLU 507 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03