#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a8y s GLU 350 N 0.00 1.31 -1.03 1.64 0.41 -1.26 -5.02 118.70 114.76 3a8y s GLU 350 Ca 0.00 -1.12 -0.02 0.00 -0.41 0.00 0.00 54.97 53.42 3a8y s GLU 350 Cb 0.00 -2.52 0.31 0.00 -1.78 0.00 0.00 34.13 30.14 3a8y s GLU 350 CO 0.00 -0.75 1.60 0.00 -0.49 0.00 0.00 175.26 175.61 3a8y n ALA 351 N 4.67 5.53 -3.64 5.21 0.00 -1.26 -4.86 120.51 126.16 3a8y n ALA 351 Ca -0.07 -4.72 -0.29 0.00 0.00 0.00 0.00 53.44 48.36 3a8y n ALA 351 Cb 0.43 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.58 3a8y n ALA 351 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3a8y s LEU 352 N -3.50 2.18 -0.31 0.00 1.43 -1.26 -5.07 118.68 112.15 3a8y s LEU 352 Ca 0.35 -2.50 -0.27 0.00 -1.03 0.00 0.00 54.13 50.68 3a8y s LEU 352 Cb 0.12 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 3a8y s LEU 352 CO -0.01 -0.28 2.23 -0.70 0.23 0.00 0.00 176.35 177.83 3a8y s GLU 353 N 0.56 2.84 0.00 1.70 2.56 -1.26 -4.75 118.70 120.35 3a8y s GLU 353 Ca 0.18 1.77 0.04 0.00 0.00 0.00 0.00 54.97 56.95 3a8y s GLU 353 Cb -0.24 -4.42 0.06 0.00 2.00 0.00 0.00 34.13 31.53 3a8y s GLU 353 CO 0.00 -2.44 0.83 1.63 -0.56 0.00 0.00 175.26 174.73 3a8y n LYS 354 N 8.82 1.10 -2.03 4.30 5.02 -1.26 -4.82 118.16 129.29 3a8y n LYS 354 Ca 0.31 -1.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.01 3a8y n LYS 354 Cb 0.48 -1.08 -0.03 0.00 -0.02 0.00 0.00 35.03 34.39 3a8y n LYS 354 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3a8y s ARG 355 N -0.62 3.67 0.43 1.97 0.52 -1.26 -4.87 118.95 118.78 3a8y s ARG 355 Ca 0.06 1.68 0.27 0.00 -0.52 0.00 0.00 55.73 57.22 3a8y s ARG 355 Cb 0.03 -4.10 1.34 0.00 0.52 0.00 0.00 34.95 32.74 3a8y s ARG 355 CO 0.05 -1.46 1.67 0.87 0.02 0.00 0.00 175.30 176.45 3a8y h LYS 356 N 11.49 0.16 -0.25 3.54 1.57 -1.94 0.20 116.57 131.34 3a8y h LYS 356 Ca -0.35 -0.01 -0.20 0.00 -1.87 0.00 0.00 60.65 58.22 3a8y h LYS 356 Cb 1.17 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.44 3a8y h LYS 356 CO 1.00 0.11 -0.61 1.25 -0.57 0.00 0.00 179.45 180.63 3a8y h LEU 357 N 0.17 0.95 -3.10 2.94 5.85 -1.86 -3.08 115.31 117.18 3a8y h LEU 357 Ca 0.75 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3a8y h LEU 357 Cb 2.27 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 43.03 3a8y h LEU 357 CO -0.37 1.34 0.00 0.49 -0.34 0.00 0.00 178.44 179.55 3a8y n PHE 358 N -3.98 0.63 0.09 1.25 3.72 -0.33 -4.66 117.46 114.18 3a8y n PHE 358 Ca -0.05 -0.75 -0.05 0.00 -0.05 0.00 0.00 57.45 56.55 3a8y n PHE 358 Cb 0.66 -0.19 -0.00 0.00 -0.94 0.00 0.00 39.48 39.01 3a8y n PHE 358 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a8y h ALA 359 N 1.55 0.61 -2.29 4.37 0.00 -0.78 -3.46 119.26 119.26 3a8y h ALA 359 Ca 0.00 -0.77 -0.58 0.00 0.00 0.00 0.00 54.91 53.56 3a8y h ALA 359 Cb 1.11 -0.13 0.06 0.00 0.00 0.00 0.00 17.79 18.83 3a8y h ALA 359 CO 0.12 1.05 0.78 0.00 0.00 0.00 0.00 179.25 181.19 3a8y n GLU 361 N 3.21 0.00 0.00 0.00 0.28 -1.26 -4.81 120.64 118.06 3a8y n GLU 361 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.16 3a8y n GLU 361 Cb 0.29 -0.21 0.00 0.00 1.43 0.00 0.00 31.44 32.95 3a8y n GLU 361 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3a8y n GLU 362 N 0.00 1.43 -0.06 3.44 0.28 -1.26 -4.86 120.64 119.61 3a8y n GLU 362 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 3a8y n GLU 362 Cb 0.11 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.96 3a8y n GLU 362 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3a8y n HIS 363 N -0.78 0.36 0.25 -1.84 8.25 -1.26 -4.20 115.22 116.00 3a8y n HIS 363 Ca 0.00 0.16 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 3a8y n HIS 363 Cb 0.00 -0.51 -0.05 0.00 1.12 0.00 0.00 29.99 30.56 3a8y n HIS 363 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3a8y h PRO 364 N -0.73 -0.65 -0.66 -0.41 0.13 -1.95 -3.29 132.00 124.43 3a8y h PRO 364 Ca 0.00 0.04 0.12 0.00 -0.87 0.00 0.00 66.00 65.29 3a8y h PRO 364 Cb 0.55 0.15 -0.09 0.00 0.13 0.00 0.00 31.00 31.74 3a8y h PRO 364 CO 0.00 -0.44 0.21 0.77 -0.23 0.00 0.00 178.00 178.31 3a8y h SER 365 N -0.94 0.15 -0.88 1.44 0.02 -1.87 -2.54 113.55 108.93 3a8y h SER 365 Ca -0.07 0.10 0.22 0.00 -0.84 0.00 0.00 61.79 61.20 3a8y h SER 365 Cb 0.52 0.11 -0.13 0.00 0.14 0.00 0.00 62.40 63.05 3a8y h SER 365 CO 0.11 0.07 0.34 -0.74 -1.14 0.00 0.00 176.83 175.48 3a8y h HIS 366 N 0.36 0.56 0.03 3.45 -0.00 -1.73 -0.96 115.15 116.86 3a8y h HIS 366 Ca 0.35 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.76 3a8y h HIS 366 Cb 0.51 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 3a8y h HIS 366 CO -0.20 -0.08 -0.01 -0.22 -0.00 0.00 0.00 177.93 177.42 3a8y h LYS 367 N 0.35 -0.04 -0.95 5.26 1.63 -1.52 -2.23 116.57 119.07 3a8y h LYS 367 Ca 0.54 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.41 3a8y h LYS 367 Cb 1.03 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.61 3a8y h LYS 367 CO -0.55 0.67 0.61 0.00 -3.45 0.00 0.00 179.45 176.73 3a8y h ALA 368 N 0.04 1.31 -0.35 5.00 0.00 -1.43 -0.52 119.26 123.30 3a8y h ALA 368 Ca -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3a8y h ALA 368 Cb 0.72 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3a8y h ALA 368 CO 0.01 0.39 0.05 0.28 0.00 0.00 0.00 179.25 179.97 3a8y h VAL 369 N 1.11 1.24 0.00 0.00 2.07 -1.27 -2.10 116.25 117.30 3a8y h VAL 369 Ca 0.41 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 3a8y h VAL 369 Cb 0.15 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3a8y h VAL 369 CO -0.17 0.29 -0.23 -0.25 0.02 0.00 0.00 177.57 177.24 3a8y h TRP 370 N 0.42 0.00 -0.04 1.57 2.91 -0.87 -2.15 115.95 117.79 3a8y h TRP 370 Ca 0.11 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 60.08 3a8y h TRP 370 Cb 0.38 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.03 3a8y h TRP 370 CO 0.03 0.23 -0.16 -0.91 -1.03 0.00 0.00 178.44 176.60 3a8y h ASN 371 N 0.00 0.21 -0.96 2.65 4.21 -0.84 -3.00 115.58 117.84 3a8y h ASN 371 Ca -0.00 -0.63 0.06 0.00 1.21 0.00 0.00 56.30 56.93 3a8y h ASN 371 Cb 0.46 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.54 3a8y h ASN 371 CO 0.03 0.81 0.63 0.58 -1.29 0.00 0.00 177.43 178.19 3a8y h VAL 372 N -0.38 1.10 -0.87 2.81 2.07 -1.22 -0.74 116.25 119.03 3a8y h VAL 372 Ca -0.01 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3a8y h VAL 372 Cb 0.80 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 3a8y h VAL 372 CO 0.03 0.21 0.53 -0.07 0.02 0.00 0.00 177.57 178.29 3a8y h LEU 373 N 1.14 1.03 -0.30 2.57 3.38 -1.38 0.66 115.31 122.41 3a8y h LEU 373 Ca 0.41 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 3a8y h LEU 373 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3a8y h LEU 373 CO -0.15 0.78 -0.42 1.23 0.09 0.00 0.00 178.44 179.97 3a8y h GLY 374 N 1.20 0.89 0.79 0.83 0.00 -1.18 -0.71 103.07 104.88 3a8y h GLY 374 Ca 0.31 -0.97 0.02 0.00 0.00 0.00 0.00 47.33 46.68 3a8y h GLY 374 CO -0.06 0.88 -0.07 3.43 0.00 0.00 0.00 176.54 180.72 3a8y h ASN 375 N 0.58 -0.21 -0.26 0.19 -0.26 -0.19 -0.59 115.58 114.84 3a8y h ASN 375 Ca 0.03 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.79 3a8y h ASN 375 Cb 1.02 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.35 3a8y h ASN 375 CO 0.10 -0.10 0.12 -0.07 -1.06 0.00 0.00 177.43 176.42 3a8y h LEU 376 N -0.11 0.38 -0.32 1.61 3.38 0.37 -0.65 115.31 119.97 3a8y h LEU 376 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3a8y h LEU 376 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3a8y h LEU 376 CO -0.09 0.35 -0.04 -1.28 0.09 0.00 0.00 178.44 177.48 3a8y h SER 377 N 0.43 0.59 0.54 -0.43 0.87 -0.31 0.74 113.55 115.99 3a8y h SER 377 Ca 0.11 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 3a8y h SER 377 Cb 0.09 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3a8y h SER 377 CO -0.01 0.78 -0.26 -0.33 -0.53 0.00 0.00 176.83 176.48 3a8y h GLU 378 N 0.38 -0.70 -0.51 2.24 5.08 -0.68 -2.97 114.58 117.42 3a8y h GLU 378 Ca 0.09 0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 3a8y h GLU 378 Cb 0.50 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 3a8y h GLU 378 CO 0.02 -0.41 -0.04 0.82 -1.00 0.00 0.00 179.01 178.40 3a8y h ILE 379 N -0.86 0.56 -0.48 3.13 2.04 -1.11 -0.90 117.51 119.89 3a8y h ILE 379 Ca -0.07 -0.03 0.13 0.00 1.00 0.00 0.00 64.86 65.89 3a8y h ILE 379 Cb 0.61 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 3a8y h ILE 379 CO 0.12 0.01 0.34 -0.61 0.00 0.00 0.00 178.15 178.02 3a8y h GLN 380 N 0.08 0.05 -0.51 2.37 4.15 -0.82 0.71 115.11 121.13 3a8y h GLN 380 Ca 0.25 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 3a8y h GLN 380 Cb 0.39 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3a8y h GLN 380 CO -0.46 0.03 0.28 0.78 -1.93 0.00 0.00 178.83 177.53 3a8y h GLY 381 N 0.05 0.76 0.97 2.39 0.00 -0.99 0.23 103.07 106.46 3a8y h GLY 381 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 3a8y h GLY 381 CO -0.01 0.33 -0.03 0.83 0.00 0.00 0.00 176.54 177.66 3a8y h GLU 382 N 0.67 0.75 0.50 4.80 5.08 -0.87 -2.93 114.58 122.59 3a8y h GLU 382 Ca 0.18 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3a8y h GLU 382 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3a8y h GLU 382 CO -0.03 0.84 -0.24 0.28 -1.00 0.00 0.00 179.01 178.87 3a8y h VAL 383 N 0.58 0.51 -0.52 3.13 2.07 -0.94 -1.38 116.25 119.70 3a8y h VAL 383 Ca 0.11 -0.07 0.15 0.00 0.82 0.00 0.00 66.70 67.71 3a8y h VAL 383 Cb 0.52 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3a8y h VAL 383 CO 0.03 0.01 0.61 0.25 0.02 0.00 0.00 177.57 178.49 3a8y h LEU 384 N -0.71 0.00 -3.13 2.57 7.12 -0.54 0.39 115.31 121.00 3a8y h LEU 384 Ca -0.07 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.91 3a8y h LEU 384 Cb 0.53 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 3a8y h LEU 384 CO 0.11 0.00 -0.09 -1.54 -0.13 0.00 0.00 178.44 176.79 3a8y n SER 385 N -3.54 2.70 -4.80 1.25 3.41 -0.99 -5.03 113.62 106.61 3a8y n SER 385 Ca 0.10 -3.30 -0.35 0.00 -0.26 0.00 0.00 58.87 55.06 3a8y n SER 385 Cb 0.81 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 3a8y n SER 385 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3a8y s PHE 386 N -2.98 3.55 -0.21 7.33 5.36 0.13 -5.02 117.98 126.15 3a8y s PHE 386 Ca 0.38 1.61 -0.04 0.00 -0.96 0.00 0.00 56.93 57.92 3a8y s PHE 386 Cb 0.33 -2.81 0.10 0.00 -0.34 0.00 0.00 43.02 40.30 3a8y s PHE 386 CO 0.03 0.14 0.24 0.34 -1.46 0.00 0.00 175.22 174.51 3a8y s ASP 387 N -1.83 1.28 0.00 6.13 3.68 -1.26 -5.05 116.67 119.61 3a8y s ASP 387 Ca 0.52 -0.21 0.00 0.00 2.13 0.00 0.00 52.55 54.99 3a8y s ASP 387 Cb -0.15 0.47 0.00 0.00 -1.45 0.00 0.00 42.92 41.79 3a8y s ASP 387 CO 0.20 -0.33 0.00 0.61 0.13 0.00 0.00 175.17 175.78 3a8y n GLY 388 N 5.32 -2.54 2.60 2.66 0.00 -1.26 -5.07 105.19 106.91 3a8y n GLY 388 Ca -0.05 -1.31 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 3a8y n GLY 388 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3a8y n ASN 389 N 3.00 1.71 0.00 1.61 0.23 -1.26 -4.37 115.26 116.19 3a8y n ASN 389 Ca 0.00 -2.13 0.04 0.00 -0.53 0.00 0.00 54.58 51.96 3a8y n ASN 389 Cb 0.00 -0.19 0.24 0.00 -2.08 0.00 0.00 39.78 37.75 3a8y n ASN 389 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3a8y n ARG 390 N -1.67 0.37 -0.00 -3.83 1.74 -1.25 -1.54 116.66 110.48 3a8y n ARG 390 Ca 0.06 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.21 3a8y n ARG 390 Cb 0.41 -1.34 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 3a8y n ARG 390 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3a8y n THR 391 N -0.84 0.00 -1.91 0.55 -1.04 -1.26 -4.73 114.28 105.05 3a8y n THR 391 Ca 0.06 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.05 61.48 3a8y n THR 391 Cb 0.03 0.79 0.04 0.00 -1.82 0.00 0.00 70.33 69.37 3a8y n THR 391 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3a8y s ASP 392 N -2.56 5.16 0.10 8.00 3.68 -0.59 -4.92 116.67 125.55 3a8y s ASP 392 Ca 0.02 2.54 -0.30 0.00 2.13 0.00 0.00 52.55 56.95 3a8y s ASP 392 Cb 0.09 -2.61 -0.11 0.00 -1.45 0.00 0.00 42.92 38.84 3a8y s ASP 392 CO 0.54 -1.63 1.48 0.50 0.13 0.00 0.00 175.17 176.19 3a8y h LYS 393 N 1.07 -0.48 -0.99 4.34 3.64 -1.95 -2.51 116.57 119.70 3a8y h LYS 393 Ca -0.51 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.11 3a8y h LYS 393 Cb 1.30 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 33.13 3a8y h LYS 393 CO 0.56 -0.32 0.62 -0.91 -2.27 0.00 0.00 179.45 177.13 3a8y h ASN 394 N -0.50 0.65 -0.40 4.20 2.35 -1.94 -1.84 115.58 118.10 3a8y h ASN 394 Ca 0.03 0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 3a8y h ASN 394 Cb 0.59 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 3a8y h ASN 394 CO -0.40 0.22 0.15 0.22 -1.65 0.00 0.00 177.43 175.97 3a8y h TYR 395 N 0.63 0.63 -0.49 1.19 3.20 -1.72 -0.03 116.97 120.36 3a8y h TYR 395 Ca 0.56 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.27 3a8y h TYR 395 Cb 1.07 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 3a8y h TYR 395 CO -0.00 0.57 -0.12 0.82 -1.64 0.00 0.00 178.16 177.79 3a8y h ILE 396 N 0.50 1.27 -0.23 1.81 2.04 -1.20 -1.42 117.51 120.29 3a8y h ILE 396 Ca 0.13 -1.26 -0.20 0.00 1.00 0.00 0.00 64.86 64.54 3a8y h ILE 396 Cb 0.22 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3a8y h ILE 396 CO -0.01 0.44 -0.63 0.08 0.00 0.00 0.00 178.15 178.03 3a8y h ARG 397 N 0.81 0.82 -0.25 2.37 0.11 -1.36 -2.61 114.38 114.26 3a8y h ARG 397 Ca 0.13 -0.57 -0.10 0.00 0.10 0.00 0.00 59.98 59.54 3a8y h ARG 397 Cb 0.67 0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.83 3a8y h ARG 397 CO 0.05 1.19 -0.27 -0.07 0.10 0.00 0.00 179.97 180.97 3a8y h LEU 398 N 0.60 0.50 0.59 0.08 3.38 -0.96 -1.12 115.31 118.39 3a8y h LEU 398 Ca -0.01 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 3a8y h LEU 398 Cb 1.24 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.86 3a8y h LEU 398 CO 0.13 0.76 -0.28 -0.08 0.09 0.00 0.00 178.44 179.06 3a8y h GLU 399 N 0.43 -0.77 -0.68 1.13 4.81 -1.20 0.10 114.58 118.41 3a8y h GLU 399 Ca 0.06 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3a8y h GLU 399 Cb 0.70 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.18 3a8y h GLU 399 CO 0.05 -0.51 0.32 1.49 -0.73 0.00 0.00 179.01 179.63 3a8y h GLU 400 N -1.04 0.54 -0.18 1.92 4.22 -1.53 0.59 114.58 119.10 3a8y h GLU 400 Ca -0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.32 3a8y h GLU 400 Cb 0.61 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3a8y h GLU 400 CO 0.13 0.36 0.09 1.25 -2.18 0.00 0.00 179.01 178.66 3a8y h LEU 401 N 0.55 0.21 -0.11 1.64 6.46 -1.20 0.53 115.31 123.40 3a8y h LEU 401 Ca 0.34 -0.01 -0.16 0.00 -0.12 0.00 0.00 57.88 57.92 3a8y h LEU 401 Cb 0.36 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.22 3a8y h LEU 401 CO -0.27 0.18 -0.77 0.25 -0.62 0.00 0.00 178.44 177.21 3a8y h LEU 402 N 0.24 0.00 -0.61 2.25 5.85 0.21 -3.05 115.31 120.20 3a8y h LEU 402 Ca 0.06 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 3a8y h LEU 402 Cb 0.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3a8y h LEU 402 CO -0.01 0.77 -0.45 0.74 -0.34 0.00 0.00 178.44 179.15 3a8y h THR 403 N 0.00 0.92 0.00 1.05 2.02 0.35 -2.73 112.91 114.51 3a8y h THR 403 Ca -0.01 -1.83 -0.11 0.00 0.77 0.00 0.00 66.41 65.24 3a8y h THR 403 Cb 1.54 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 70.06 3a8y h THR 403 CO 0.10 0.44 -0.51 0.11 0.37 0.00 0.00 175.52 176.03 3a8y h LYS 404 N 0.00 0.00 -0.04 6.66 1.79 -0.02 -1.80 116.57 123.17 3a8y h LYS 404 Ca -0.00 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.22 3a8y h LYS 404 Cb 1.09 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.75 3a8y h LYS 404 CO 0.06 0.51 -0.95 1.96 -1.08 0.00 0.00 179.45 179.95 3a8y h GLN 405 N 0.00 0.65 -0.94 3.15 1.08 -1.53 -1.66 115.11 115.86 3a8y h GLN 405 Ca -0.01 -0.65 0.01 0.00 -1.45 0.00 0.00 58.65 56.55 3a8y h GLN 405 Cb 0.93 0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.49 3a8y h GLN 405 CO 0.07 1.25 0.62 -0.07 -0.95 0.00 0.00 178.83 179.75 3a8y h LEU 406 N 0.39 1.08 -0.60 1.46 -0.00 -1.22 -0.22 115.31 116.20 3a8y h LEU 406 Ca -0.10 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.88 57.68 3a8y h LEU 406 Cb 1.59 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.96 3a8y h LEU 406 CO 0.18 0.78 0.08 -0.07 -0.00 0.00 0.00 178.44 179.42 3a8y h LEU 407 N 1.27 0.96 0.17 1.67 3.38 -1.26 -1.75 115.31 119.75 3a8y h LEU 407 Ca 0.34 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.05 3a8y h LEU 407 Cb -0.15 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 3a8y h LEU 407 CO -0.07 0.98 -0.17 0.00 0.09 0.00 0.00 178.44 179.26 3a8y h ALA 408 N 1.01 -0.34 -0.89 1.53 0.00 -0.45 -2.06 119.26 118.06 3a8y h ALA 408 Ca 0.18 -0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.20 3a8y h ALA 408 Cb 0.44 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 3a8y h ALA 408 CO 0.01 -0.72 0.58 -0.07 0.00 0.00 0.00 179.25 179.05 3a8y h LEU 409 N -0.38 0.61 -1.69 0.00 3.38 -0.87 0.05 115.31 116.41 3a8y h LEU 409 Ca 0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3a8y h LEU 409 Cb 0.36 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3a8y h LEU 409 CO -0.05 0.30 -0.12 0.44 0.09 0.00 0.00 178.44 179.10 3a8y h ASP 410 N 0.64 0.00 -0.07 -0.43 3.32 -0.61 -2.35 116.42 116.93 3a8y h ASP 410 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 3a8y h ASP 410 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3a8y h ASP 410 CO -0.21 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.43 3a8y n ALA 411 N -2.21 2.58 -2.25 3.45 0.00 0.00 -4.86 120.51 117.23 3a8y n ALA 411 Ca -0.01 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.68 3a8y n ALA 411 Cb 0.29 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 3a8y n ALA 411 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a8y s VAL 412 N -1.92 4.59 -0.35 0.00 1.01 -0.89 -5.04 120.40 117.80 3a8y s VAL 412 Ca 0.35 1.68 0.01 0.00 0.00 0.00 0.00 61.98 64.02 3a8y s VAL 412 Cb 0.18 -4.14 0.09 0.00 0.00 0.00 0.00 36.38 32.51 3a8y s VAL 412 CO 0.28 0.42 0.08 -0.62 0.00 0.00 0.00 175.10 175.26 3a8y s ASP 413 N -0.43 4.93 0.00 3.32 -1.08 -1.26 -4.97 116.67 117.18 3a8y s ASP 413 Ca 0.38 -1.92 0.15 0.00 -0.52 0.00 0.00 52.55 50.64 3a8y s ASP 413 Cb -0.22 -1.71 0.72 0.00 -1.46 0.00 0.00 42.92 40.26 3a8y s ASP 413 CO 0.25 -0.40 1.41 -0.81 0.52 0.00 0.00 175.17 176.13 3a8y n PRO 414 N 4.44 0.18 -1.70 4.34 -0.04 -1.26 -4.54 135.00 136.42 3a8y n PRO 414 Ca -0.02 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.43 3a8y n PRO 414 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 3a8y n PRO 414 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3a8y n GLN 415 N -1.32 -1.50 0.00 0.54 1.13 -1.26 -2.17 117.38 112.81 3a8y n GLN 415 Ca 0.06 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.08 3a8y n GLN 415 Cb 0.12 -5.35 0.00 0.00 0.11 0.00 0.00 30.24 25.13 3a8y n GLN 415 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a8y n GLY 416 N -0.45 3.00 3.69 1.08 0.00 -1.26 -5.03 105.19 106.21 3a8y n GLY 416 Ca -0.18 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.33 3a8y n GLY 416 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3a8y n GLU 417 N -0.52 1.85 -0.20 1.61 2.13 -0.92 -4.87 120.64 119.73 3a8y n GLU 417 Ca 0.00 0.68 -0.00 0.00 0.66 0.00 0.00 57.16 58.49 3a8y n GLU 417 Cb 0.00 -2.47 0.07 0.00 0.27 0.00 0.00 31.44 29.31 3a8y n GLU 417 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3a8y h GLU 418 N 8.30 0.03 -0.80 5.31 4.39 -1.95 -1.81 114.58 128.05 3a8y h GLU 418 Ca -0.48 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.26 3a8y h GLU 418 Cb 1.29 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 3a8y h GLU 418 CO 0.94 0.02 0.53 0.87 -1.16 0.00 0.00 179.01 180.21 3a8y h LYS 419 N 0.03 0.95 0.01 2.33 1.57 -1.92 -0.97 116.57 118.56 3a8y h LYS 419 Ca 0.30 -0.06 -0.24 0.00 -1.87 0.00 0.00 60.65 58.78 3a8y h LYS 419 Cb 0.47 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 3a8y h LYS 419 CO -0.59 0.63 -1.26 0.00 -0.57 0.00 0.00 179.45 177.66 3a8y h LYS 421 N 0.00 0.81 0.11 0.00 3.64 -0.96 -1.14 116.57 119.03 3a8y h LYS 421 Ca -0.11 -0.16 -0.28 0.00 -1.27 0.00 0.00 60.65 58.83 3a8y h LYS 421 Cb 1.86 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.55 3a8y h LYS 421 CO 0.12 0.72 -1.31 0.00 -2.27 0.00 0.00 179.45 176.70 3a8y h ALA 422 N 1.37 0.19 -0.48 5.00 0.00 -1.21 -3.12 119.26 121.01 3a8y h ALA 422 Ca 0.17 -0.97 -0.10 0.00 0.00 0.00 0.00 54.91 54.02 3a8y h ALA 422 Cb 0.27 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3a8y h ALA 422 CO -0.00 1.07 -0.09 0.00 0.00 0.00 0.00 179.25 180.23 3a8y h ALA 423 N 0.61 0.94 0.21 0.00 0.00 -1.05 0.86 119.26 120.83 3a8y h ALA 423 Ca -0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3a8y h ALA 423 Cb 1.97 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3a8y h ALA 423 CO 0.18 0.62 -0.10 -0.09 0.00 0.00 0.00 179.25 179.86 3a8y h ARG 424 N 0.78 -0.27 -0.69 0.00 2.43 -1.30 -0.27 114.38 115.07 3a8y h ARG 424 Ca 0.13 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3a8y h ARG 424 Cb 0.59 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 3a8y h ARG 424 CO 0.04 -0.04 0.46 -0.22 -1.51 0.00 0.00 179.97 178.69 3a8y h LYS 425 N -0.48 0.88 -0.53 0.20 3.64 -1.47 0.15 116.57 118.97 3a8y h LYS 425 Ca -0.03 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 3a8y h LYS 425 Cb 0.36 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 3a8y h LYS 425 CO 0.05 0.58 -0.13 0.37 -2.27 0.00 0.00 179.45 178.05 3a8y h GLN 426 N 0.91 1.03 -0.60 1.90 5.75 -0.61 -0.79 115.11 122.70 3a8y h GLN 426 Ca 0.26 -0.39 -0.10 0.00 -0.15 0.00 0.00 58.65 58.26 3a8y h GLN 426 Cb -0.07 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 3a8y h GLN 426 CO -0.06 1.08 -0.02 0.00 -2.65 0.00 0.00 178.83 177.18 3a8y h ALA 427 N 0.93 0.81 -0.23 3.38 0.00 0.07 0.24 119.26 124.46 3a8y h ALA 427 Ca 0.14 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3a8y h ALA 427 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3a8y h ALA 427 CO 0.05 0.67 0.12 0.28 0.00 0.00 0.00 179.25 180.37 3a8y h VAL 428 N 0.97 1.00 0.00 0.00 2.07 -0.51 -0.30 116.25 119.48 3a8y h VAL 428 Ca 0.17 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 3a8y h VAL 428 Cb 0.59 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3a8y h VAL 428 CO 0.03 0.04 -0.24 0.03 0.02 0.00 0.00 177.57 177.46 3a8y h ARG 429 N 0.25 0.00 -0.15 1.57 3.08 -0.84 -0.75 114.38 117.54 3a8y h ARG 429 Ca 0.09 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 3a8y h ARG 429 Cb 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 3a8y h ARG 429 CO -0.06 0.24 -0.14 1.25 -1.07 0.00 0.00 179.97 180.19 3a8y h LEU 430 N 0.00 0.38 -0.74 3.04 7.12 -0.07 -0.13 115.31 124.92 3a8y h LEU 430 Ca -0.00 -0.47 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 3a8y h LEU 430 Cb 0.49 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.48 3a8y h LEU 430 CO 0.03 0.77 0.42 0.00 -0.13 0.00 0.00 178.44 179.53 3a8y h ALA 431 N 0.62 0.94 0.00 1.25 0.00 -0.65 -0.54 119.26 120.88 3a8y h ALA 431 Ca 0.03 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3a8y h ALA 431 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3a8y h ALA 431 CO 0.03 0.44 -0.27 1.96 0.00 0.00 0.00 179.25 181.42 3a8y h GLN 432 N 1.01 0.00 -0.15 0.00 4.20 -1.05 -0.02 115.11 119.10 3a8y h GLN 432 Ca 0.26 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.82 3a8y h GLN 432 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3a8y h GLN 432 CO -0.04 0.27 -0.54 -0.97 -0.67 0.00 0.00 178.83 176.87 3a8y h ASN 433 N 0.00 0.50 0.58 1.46 -0.73 0.47 0.03 115.58 117.89 3a8y h ASN 433 Ca -0.00 -0.27 -0.19 0.00 1.87 0.00 0.00 56.30 57.71 3a8y h ASN 433 Cb 0.54 -0.14 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 3a8y h ASN 433 CO 0.03 0.95 -0.85 0.40 -0.37 0.00 0.00 177.43 177.59 3a8y h ILE 434 N 0.35 1.49 -0.47 2.57 2.04 -0.54 -2.23 117.51 120.72 3a8y h ILE 434 Ca 0.01 -2.57 -0.10 0.00 1.00 0.00 0.00 64.86 63.20 3a8y h ILE 434 Cb 1.06 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.56 3a8y h ILE 434 CO 0.10 0.75 -0.09 -0.07 0.00 0.00 0.00 178.15 178.84 3a8y h LEU 435 N 0.11 0.89 -1.05 1.44 3.38 -0.83 -1.66 115.31 117.59 3a8y h LEU 435 Ca -0.04 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 3a8y h LEU 435 Cb 1.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 3a8y h LEU 435 CO 0.13 1.03 0.23 -1.28 0.09 0.00 0.00 178.44 178.64 3a8y h SER 436 N 0.73 0.84 -0.31 -0.43 0.87 -0.87 -0.20 113.55 114.18 3a8y h SER 436 Ca 0.12 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 3a8y h SER 436 Cb 0.63 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 3a8y h SER 436 CO 0.04 0.76 0.00 0.22 -0.53 0.00 0.00 176.83 177.33 3a8y h TYR 437 N 0.90 0.60 -0.53 2.24 3.20 -1.11 -0.65 116.97 121.61 3a8y h TYR 437 Ca 0.21 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3a8y h TYR 437 Cb 0.20 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 3a8y h TYR 437 CO 0.01 0.68 0.34 1.25 -1.64 0.00 0.00 178.16 178.80 3a8y h LEU 438 N 0.35 0.62 -0.91 2.82 6.46 -0.81 -2.25 115.31 121.60 3a8y h LEU 438 Ca 0.09 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 3a8y h LEU 438 Cb 0.44 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 3a8y h LEU 438 CO 0.02 0.47 0.15 0.44 -0.62 0.00 0.00 178.44 178.90 3a8y h ASP 439 N 0.72 0.89 -0.36 1.25 3.32 -0.89 -2.65 116.42 118.70 3a8y h ASP 439 Ca 0.19 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 3a8y h ASP 439 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3a8y h ASP 439 CO -0.04 0.87 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.98 3a8y h LEU 440 N 0.91 0.93 -0.12 1.55 4.07 -0.85 0.76 115.31 122.56 3a8y h LEU 440 Ca 0.20 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.77 3a8y h LEU 440 Cb 0.32 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.81 3a8y h LEU 440 CO -0.00 1.16 0.00 0.29 -1.08 0.00 0.00 178.44 178.81 3a8y n LYS 441 N -4.08 0.19 -0.00 1.13 5.02 -0.87 -3.68 118.16 115.86 3a8y n LYS 441 Ca -0.01 0.21 0.04 0.00 -2.02 0.00 0.00 58.31 56.54 3a8y n LYS 441 Cb 0.49 -1.74 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 3a8y n LYS 441 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3a8y n SER 442 N -2.07 2.55 -4.75 4.39 3.41 -1.01 -4.76 113.62 111.39 3a8y n SER 442 Ca 0.05 -0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 3a8y n SER 442 Cb 0.36 1.35 -0.02 0.00 -0.26 0.00 0.00 64.21 65.65 3a8y n SER 442 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3a8y s ASP 443 N -2.85 6.37 0.09 4.04 3.68 0.25 -3.91 116.67 124.34 3a8y s ASP 443 Ca -0.02 2.94 0.08 0.00 2.13 0.00 0.00 52.55 57.68 3a8y s ASP 443 Cb 0.06 -2.63 -0.03 0.00 -1.45 0.00 0.00 42.92 38.87 3a8y s ASP 443 CO 0.37 -0.92 -0.20 -1.83 0.13 0.00 0.00 175.17 172.72 3a8y s GLU 444 N -0.36 1.17 0.64 4.34 -1.05 -1.26 -5.02 118.70 117.16 3a8y s GLU 444 Ca 0.64 -1.09 -0.18 0.00 -0.15 0.00 0.00 54.97 54.18 3a8y s GLU 444 Cb -0.48 -1.39 -0.01 0.00 -0.44 0.00 0.00 34.13 31.81 3a8y s GLU 444 CO 0.47 0.33 1.30 -2.67 0.95 0.00 0.00 175.26 175.64 3a8y n TRP 445 N 1.29 1.97 -0.04 4.83 4.27 -1.26 -4.97 117.44 123.52 3a8y n TRP 445 Ca -0.19 0.42 -0.09 0.00 -3.89 0.00 0.00 57.50 53.76 3a8y n TRP 445 Cb 0.54 -2.28 -0.08 0.00 -1.36 0.00 0.00 31.31 28.13 3a8y n TRP 445 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 3a8y h GLU 446 N 0.60 -0.03 0.00 -2.67 4.39 -2.05 -3.56 114.58 111.25 3a8y h GLU 446 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 3a8y h GLU 446 Cb 1.34 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 3a8y h GLU 446 CO 0.53 0.52 0.00 0.66 -1.16 0.00 0.00 179.01 179.57