#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpz s SER 377 N 0.00 6.73 1.06 1.61 1.04 -1.26 -5.09 113.70 117.80 2cpz s SER 377 Ca 0.00 0.87 -0.16 0.00 0.48 0.00 0.00 55.95 57.14 2cpz s SER 377 Cb 0.00 -2.23 0.23 0.00 0.10 0.00 0.00 66.02 64.12 2cpz s SER 377 CO 0.00 0.30 1.16 -0.94 0.98 0.00 0.00 173.24 174.75 2cpz s SER 378 N -0.88 2.15 -0.11 7.02 1.04 -1.26 -5.05 113.70 116.61 2cpz s SER 378 Ca 0.22 0.67 -0.30 0.00 0.48 0.00 0.00 55.95 57.02 2cpz s SER 378 Cb -0.16 -0.97 0.08 0.00 0.10 0.00 0.00 66.02 65.07 2cpz s SER 378 CO 0.12 -3.37 0.75 -0.83 0.98 0.00 0.00 173.24 170.89 2cpz s GLY 379 N -4.12 -0.50 -0.53 7.32 0.00 -1.26 -5.12 107.32 103.11 2cpz s GLY 379 Ca 0.70 1.59 0.01 0.00 0.00 0.00 0.00 44.72 47.02 2cpz s GLY 379 CO 0.55 1.12 0.30 -0.45 0.00 0.00 0.00 173.10 174.62 2cpz s SER 380 N -0.90 4.78 -0.58 1.64 0.15 -1.26 -5.05 113.70 112.48 2cpz s SER 380 Ca -0.07 -2.80 -0.18 0.00 0.70 0.00 0.00 55.95 53.61 2cpz s SER 380 Cb -0.01 -1.73 0.12 0.00 -1.71 0.00 0.00 66.02 62.68 2cpz s SER 380 CO 0.07 -0.32 0.63 -0.44 1.20 0.00 0.00 173.24 174.37 2cpz s SER 381 N 0.36 6.21 0.72 5.45 0.01 -1.26 -4.98 113.70 120.20 2cpz s SER 381 Ca 0.16 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2cpz s SER 381 Cb -0.23 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2cpz s SER 381 CO -0.02 -1.00 0.00 0.61 0.41 0.00 0.00 173.24 173.24 2cpz n GLY 382 N 5.23 2.94 3.15 3.44 0.00 -1.26 -4.86 105.19 113.83 2cpz n GLY 382 Ca -0.10 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2cpz n GLY 382 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cpz n LEU 383 N 0.00 -3.19 -4.12 0.99 0.00 -1.26 -5.02 117.00 104.40 2cpz n LEU 383 Ca 0.00 -0.44 -0.10 0.00 0.00 0.00 0.00 56.01 55.47 2cpz n LEU 383 Cb 0.00 -2.54 -0.10 0.00 0.00 0.00 0.00 43.42 40.78 2cpz n LEU 383 CO 0.00 0.50 -0.38 0.42 0.00 0.00 0.00 177.39 177.93 2cpz s THR 384 N -3.26 0.54 -0.32 1.96 -4.23 -1.26 -5.13 115.64 103.94 2cpz s THR 384 Ca 0.41 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 59.14 2cpz s THR 384 Cb -0.18 -1.34 -0.02 0.00 1.34 0.00 0.00 72.50 72.30 2cpz s THR 384 CO 0.58 -0.77 0.19 -1.58 -0.54 0.00 0.00 174.62 172.50 2cpz s GLN 385 N -3.23 3.47 -0.16 3.99 0.74 -1.26 -5.06 119.66 118.14 2cpz s GLN 385 Ca 0.05 -0.64 -0.13 0.00 0.05 0.00 0.00 55.36 54.69 2cpz s GLN 385 Cb 0.02 -3.66 0.05 0.00 1.10 0.00 0.00 33.01 30.52 2cpz s GLN 385 CO -0.04 -0.40 0.42 1.14 -0.55 0.00 0.00 175.29 175.86 2cpz s GLN 386 N 1.67 0.46 -0.47 1.67 -2.07 -1.26 -5.12 119.66 114.54 2cpz s GLN 386 Ca 0.05 0.67 0.03 0.00 -1.82 0.00 0.00 55.36 54.30 2cpz s GLN 386 Cb -0.17 0.14 0.13 0.00 -1.09 0.00 0.00 33.01 32.01 2cpz s GLN 386 CO 0.08 -0.10 0.22 -1.12 -1.32 0.00 0.00 175.29 173.05 2cpz s SER 387 N 0.69 4.20 -0.06 12.60 0.01 -1.26 -5.02 113.70 124.87 2cpz s SER 387 Ca -0.04 -2.75 0.06 0.00 1.31 0.00 0.00 55.95 54.53 2cpz s SER 387 Cb -0.05 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.71 2cpz s SER 387 CO -0.05 -0.27 -0.25 -0.63 0.41 0.00 0.00 173.24 172.46 2cpz s ILE 388 N 0.10 2.10 -0.03 1.44 1.09 -1.26 -5.08 121.20 119.56 2cpz s ILE 388 Ca 0.16 -1.05 -0.30 0.00 -1.10 0.00 0.00 60.65 58.37 2cpz s ILE 388 Cb -0.24 -1.76 -0.08 0.00 -1.06 0.00 0.00 42.46 39.32 2cpz s ILE 388 CO -0.02 0.57 1.95 -0.83 -0.10 0.00 0.00 174.94 176.51 2cpz s GLY 389 N -0.14 1.29 -0.34 6.18 0.00 -1.26 -4.87 107.32 108.19 2cpz s GLY 389 Ca -0.04 1.14 0.07 0.00 0.00 0.00 0.00 44.72 45.89 2cpz s GLY 389 CO 0.04 3.45 1.55 0.00 0.00 0.00 0.00 173.10 178.14 2cpz n ALA 390 N 8.23 4.73 -2.62 3.20 0.00 -1.26 -4.94 120.51 127.86 2cpz n ALA 390 Ca 0.21 -3.20 -0.38 0.00 0.00 0.00 0.00 53.44 50.07 2cpz n ALA 390 Cb 0.42 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2cpz n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpz s ALA 391 N -3.34 3.50 0.00 0.00 0.00 -1.24 -0.71 121.76 119.97 2cpz s ALA 391 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2cpz s ALA 391 Cb 0.43 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.90 2cpz s ALA 391 CO 0.01 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.30 2cpz n GLY 392 N 2.82 1.45 3.49 0.00 0.00 0.18 -4.95 105.19 108.17 2cpz n GLY 392 Ca -0.08 -0.17 -0.59 0.00 0.00 0.00 0.00 46.02 45.18 2cpz n GLY 392 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cpz n SER 393 N 1.92 1.48 -1.94 1.61 7.64 -1.26 -4.70 113.62 118.38 2cpz n SER 393 Ca 0.00 0.81 -0.15 0.00 1.01 0.00 0.00 58.87 60.54 2cpz n SER 393 Cb 0.00 -1.02 -0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2cpz n SER 393 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2cpz n GLN 394 N 6.47 1.78 -3.23 1.43 0.00 -1.26 -3.79 117.38 118.78 2cpz n GLN 394 Ca 0.41 -1.37 -0.21 0.00 -0.00 0.00 0.00 57.00 55.84 2cpz n GLN 394 Cb 0.05 -1.63 0.03 0.00 0.00 0.00 0.00 30.24 28.69 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2cpz s LYS 395 N -1.22 2.39 0.29 3.69 -2.85 -1.26 -5.12 119.74 115.66 2cpz s LYS 395 Ca 0.33 -1.65 0.03 0.00 -1.00 0.00 0.00 55.97 53.69 2cpz s LYS 395 Cb 0.23 -2.54 -0.01 0.00 -2.06 0.00 0.00 37.83 33.45 2cpz s LYS 395 CO -0.04 -0.68 0.31 -0.85 0.10 0.00 0.00 175.35 174.19 2cpz n GLU 396 N -2.05 0.45 0.00 1.78 0.00 -1.26 -4.60 120.64 114.96 2cpz n GLU 396 Ca 0.10 -2.70 0.00 0.00 0.00 0.00 0.00 57.16 54.56 2cpz n GLU 396 Cb 0.62 2.36 0.00 0.00 0.00 0.00 0.00 31.44 34.41 2cpz n GLU 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cpz n GLY 397 N -0.53 1.93 3.80 -1.84 0.00 -1.26 -4.91 105.19 102.39 2cpz n GLY 397 Ca 0.04 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 2cpz n GLY 397 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpz s PRO 398 N 3.52 2.82 -0.18 1.61 0.04 -1.26 -4.90 135.00 136.66 2cpz s PRO 398 Ca 0.00 1.04 -0.34 0.00 0.04 0.00 0.00 61.00 61.75 2cpz s PRO 398 Cb 0.00 -1.97 -0.11 0.00 0.04 0.00 0.00 34.50 32.46 2cpz s PRO 398 CO 0.00 -1.19 2.00 -1.91 0.04 0.00 0.00 177.00 175.93 2cpz n GLU 399 N -3.07 1.85 0.00 4.56 2.13 -1.26 -1.41 120.64 123.44 2cpz n GLU 399 Ca 0.08 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.53 2cpz n GLU 399 Cb 0.53 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.58 2cpz n GLU 399 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cpz n GLY 400 N 5.08 0.83 3.69 8.31 0.00 -1.26 -4.95 105.19 116.88 2cpz n GLY 400 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2cpz n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz s ALA 401 N -1.21 3.61 0.15 4.61 0.00 -0.50 -4.74 121.76 123.69 2cpz s ALA 401 Ca 0.00 -0.67 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 2cpz s ALA 401 Cb 0.00 -2.38 0.06 0.00 0.00 0.00 0.00 23.12 20.81 2cpz s ALA 401 CO 0.00 -0.08 0.56 -0.80 0.00 0.00 0.00 175.76 175.44 2cpz s ASN 402 N 0.79 -0.50 -0.24 0.00 -0.87 -1.26 -4.42 114.94 108.43 2cpz s ASN 402 Ca 0.12 -0.06 -0.09 0.00 -1.57 0.00 0.00 52.86 51.25 2cpz s ASN 402 Cb -0.13 0.57 0.10 0.00 -0.02 0.00 0.00 41.25 41.77 2cpz s ASN 402 CO 0.04 -0.95 0.54 -0.76 -2.57 0.00 0.00 177.10 173.40 2cpz s LEU 403 N -2.76 -0.81 -0.20 0.60 1.43 0.11 -3.97 118.68 113.07 2cpz s LEU 403 Ca 0.01 1.27 -0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2cpz s LEU 403 Cb -0.00 1.84 0.06 0.00 0.03 0.00 0.00 46.19 48.11 2cpz s LEU 403 CO -0.13 -0.22 -0.00 -0.36 0.23 0.00 0.00 176.35 175.87 2cpz s PHE 404 N 2.48 1.50 -0.01 0.29 0.40 -0.01 0.12 117.98 122.76 2cpz s PHE 404 Ca -0.05 -1.13 -0.18 0.00 -0.60 0.00 0.00 56.93 54.97 2cpz s PHE 404 Cb -0.11 -1.22 -0.06 0.00 0.51 0.00 0.00 43.02 42.15 2cpz s PHE 404 CO -0.16 -0.65 0.50 0.42 0.70 0.00 0.00 175.22 176.02 2cpz s ILE 405 N 1.70 4.97 0.23 0.64 1.09 -0.44 -1.91 121.20 127.48 2cpz s ILE 405 Ca -0.02 1.03 0.03 0.00 -1.10 0.00 0.00 60.65 60.59 2cpz s ILE 405 Cb -0.17 -3.82 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 2cpz s ILE 405 CO -0.07 0.49 -0.00 -0.31 -0.10 0.00 0.00 174.94 174.94 2cpz s TYR 406 N -0.53 1.56 -1.17 3.97 2.02 0.14 0.14 117.35 123.48 2cpz s TYR 406 Ca 0.27 -0.93 -0.02 0.00 -0.37 0.00 0.00 57.07 56.01 2cpz s TYR 406 Cb -0.17 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.46 2cpz s TYR 406 CO 0.15 -0.05 0.93 0.72 -1.57 0.00 0.00 175.55 175.74 2cpz n HIS 407 N -0.42 -2.23 -3.57 2.71 8.25 0.52 -2.65 115.22 117.83 2cpz n HIS 407 Ca -0.05 0.89 -0.38 0.00 -0.26 0.00 0.00 57.72 57.92 2cpz n HIS 407 Cb 0.64 -4.68 -0.06 0.00 1.12 0.00 0.00 29.99 27.01 2cpz n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cpz s LEU 408 N -6.12 4.42 0.00 2.41 1.43 0.13 -4.66 118.68 116.29 2cpz s LEU 408 Ca 0.15 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.03 2cpz s LEU 408 Cb -0.02 -2.47 0.05 0.00 0.03 0.00 0.00 46.19 43.77 2cpz s LEU 408 CO 0.75 0.30 0.10 -2.65 0.23 0.00 0.00 176.35 175.08 2cpz n PRO 409 N 2.15 -0.35 -0.03 1.29 -0.02 -1.26 -4.42 135.00 132.35 2cpz n PRO 409 Ca -0.15 -0.17 -0.22 0.00 -2.02 0.00 0.00 63.50 60.95 2cpz n PRO 409 Cb 0.53 -0.34 -0.13 0.00 -0.02 0.00 0.00 33.50 33.54 2cpz n PRO 409 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2cpz n GLN 410 N -1.11 0.70 -0.15 -0.52 6.02 -1.26 -4.23 117.38 116.83 2cpz n GLN 410 Ca 0.02 0.34 -0.02 0.00 -0.01 0.00 0.00 57.00 57.33 2cpz n GLN 410 Cb 0.07 -1.70 0.22 0.00 1.02 0.00 0.00 30.24 29.84 2cpz n GLN 410 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2cpz h GLU 411 N -0.26 0.86 -6.42 -1.09 4.11 -1.96 -3.44 114.58 106.39 2cpz h GLU 411 Ca -0.42 -0.13 -0.63 0.00 0.07 0.00 0.00 59.36 58.25 2cpz h GLU 411 Cb 1.82 -0.15 0.07 0.00 0.50 0.00 0.00 28.75 30.98 2cpz h GLU 411 CO -0.02 0.70 0.54 1.19 0.07 0.00 0.00 179.01 181.49 2cpz n PHE 412 N -4.32 1.81 0.00 2.06 3.01 -1.26 -4.95 117.46 113.80 2cpz n PHE 412 Ca 0.05 0.50 0.00 0.00 1.01 0.00 0.00 57.45 59.01 2cpz n PHE 412 Cb 0.16 -2.40 0.00 0.00 -0.01 0.00 0.00 39.48 37.23 2cpz n PHE 412 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cpz n GLY 413 N 2.57 3.32 0.05 1.37 0.00 -1.26 -4.92 105.19 106.32 2cpz n GLY 413 Ca 0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2cpz n GLY 413 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cpz n ASP 414 N 0.00 1.30 -0.11 1.61 5.75 -1.26 -4.19 116.55 119.65 2cpz n ASP 414 Ca 0.00 0.52 -0.12 0.00 -0.01 0.00 0.00 54.79 55.18 2cpz n ASP 414 Cb 0.00 -0.76 -0.07 0.00 -1.03 0.00 0.00 41.12 39.26 2cpz n ASP 414 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2cpz h GLN 415 N -0.72 -0.37 0.00 0.11 1.08 -1.99 -2.80 115.11 110.42 2cpz h GLN 415 Ca 0.00 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2cpz h GLN 415 Cb 0.38 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2cpz h GLN 415 CO 0.00 -0.25 0.00 -0.25 -0.95 0.00 0.00 178.83 177.38 2cpz n ASP 416 N -5.41 0.00 -0.33 1.46 8.00 -1.26 -0.27 116.55 118.74 2cpz n ASP 416 Ca -0.02 0.73 0.00 0.00 0.71 0.00 0.00 54.79 56.21 2cpz n ASP 416 Cb 0.35 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 41.18 2cpz n ASP 416 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2cpz n LEU 417 N -2.45 -0.52 -0.16 0.64 7.94 -1.08 0.10 117.00 121.48 2cpz n LEU 417 Ca 0.00 1.52 -0.03 0.00 -1.11 0.00 0.00 56.01 56.40 2cpz n LEU 417 Cb 0.00 -0.37 0.07 0.00 0.53 0.00 0.00 43.42 43.64 2cpz n LEU 417 CO 0.00 -1.39 0.96 0.25 -1.11 0.00 0.00 177.39 176.10 2cpz h LEU 418 N 0.00 0.17 -0.13 -1.96 5.85 -0.40 0.15 115.31 118.98 2cpz h LEU 418 Ca 0.33 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2cpz h LEU 418 Cb 0.55 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2cpz h LEU 418 CO -0.88 0.12 0.00 0.00 -0.34 0.00 0.00 178.44 177.34 2cpz n GLN 419 N -5.01 0.09 0.03 1.25 1.13 0.29 -0.42 117.38 114.74 2cpz n GLN 419 Ca 0.05 0.19 -0.05 0.00 -1.94 0.00 0.00 57.00 55.26 2cpz n GLN 419 Cb 0.21 -1.63 -0.10 0.00 0.11 0.00 0.00 30.24 28.83 2cpz n GLN 419 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 2cpz h MET 420 N 0.00 0.00 0.00 -1.09 4.05 0.32 -3.36 114.93 114.85 2cpz h MET 420 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2cpz h MET 420 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2cpz h MET 420 CO 0.00 0.55 -0.80 1.19 0.23 0.00 0.00 176.91 178.08 2cpz n PHE 421 N -3.09 0.00 -0.14 1.39 3.01 -0.24 -4.52 117.46 113.88 2cpz n PHE 421 Ca -0.09 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.29 2cpz n PHE 421 Cb 0.93 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 40.36 2cpz n PHE 421 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 2cpz h MET 422 N 0.00 0.56 -0.66 -1.08 2.86 -0.88 -2.95 114.93 112.78 2cpz h MET 422 Ca 0.00 -0.05 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 2cpz h MET 422 Cb 0.38 -0.12 -0.12 0.00 0.06 0.00 0.00 31.60 31.80 2cpz h MET 422 CO 0.00 0.40 -0.03 -1.35 1.06 0.00 0.00 176.91 176.99 2cpz h PRO 423 N 0.55 0.08 -0.51 -0.22 0.11 -1.79 0.14 132.00 130.37 2cpz h PRO 423 Ca 0.15 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2cpz h PRO 423 Cb -0.02 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2cpz h PRO 423 CO -0.03 0.05 0.33 0.74 -0.21 0.00 0.00 178.00 178.88 2cpz h PHE 424 N 0.09 0.65 0.00 0.65 0.04 -1.81 -3.47 116.94 113.09 2cpz h PHE 424 Ca 0.35 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2cpz h PHE 424 Cb 0.57 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2cpz h PHE 424 CO -0.42 0.42 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2cpz n GLY 425 N -1.43 -1.31 3.58 -1.45 0.00 0.51 -4.95 105.19 100.14 2cpz n GLY 425 Ca 0.05 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2cpz n GLY 425 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cpz s ASN 426 N -3.22 6.38 0.02 1.61 2.47 -1.26 -4.08 114.94 116.85 2cpz s ASN 426 Ca 0.00 0.12 -0.30 0.00 0.42 0.00 0.00 52.86 53.10 2cpz s ASN 426 Cb 0.00 -2.55 -0.05 0.00 -1.45 0.00 0.00 41.25 37.19 2cpz s ASN 426 CO 0.00 -1.53 1.33 -0.69 -3.72 0.00 0.00 177.10 172.49 2cpz s VAL 427 N 5.17 3.80 -0.02 -5.21 1.01 -1.26 -4.42 120.40 119.47 2cpz s VAL 427 Ca 0.44 1.21 -0.09 0.00 0.00 0.00 0.00 61.98 63.55 2cpz s VAL 427 Cb -0.08 -3.78 -0.30 0.00 0.00 0.00 0.00 36.38 32.22 2cpz s VAL 427 CO 0.25 0.03 0.79 0.58 0.00 0.00 0.00 175.10 176.74 2cpz h VAL 428 N 4.78 1.07 -3.84 2.92 2.07 -1.18 -3.44 116.25 118.63 2cpz h VAL 428 Ca -0.38 -2.65 -0.28 0.00 0.82 0.00 0.00 66.70 64.21 2cpz h VAL 428 Cb 1.19 2.80 -0.28 0.00 -1.52 0.00 0.00 31.29 33.48 2cpz h VAL 428 CO 0.88 0.84 -0.74 -0.44 0.02 0.00 0.00 177.57 178.13 2cpz s SER 429 N -7.21 0.36 -0.30 0.57 0.01 -0.82 -4.81 113.70 101.50 2cpz s SER 429 Ca -0.12 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 2cpz s SER 429 Cb 0.06 -0.03 0.16 0.00 0.21 0.00 0.00 66.02 66.42 2cpz s SER 429 CO 0.87 0.02 0.63 0.00 0.41 0.00 0.00 173.24 175.17 2cpz s ALA 430 N -0.14 -2.18 -0.27 1.44 0.00 0.11 -1.83 121.76 118.89 2cpz s ALA 430 Ca 0.00 2.07 -0.19 0.00 0.00 0.00 0.00 51.96 53.85 2cpz s ALA 430 Cb -0.02 -2.00 0.07 0.00 0.00 0.00 0.00 23.12 21.18 2cpz s ALA 430 CO -0.00 -1.15 0.68 0.21 0.00 0.00 0.00 175.76 175.50 2cpz s LYS 431 N 2.87 0.74 0.34 0.00 2.36 -0.91 0.47 119.74 125.62 2cpz s LYS 431 Ca 0.09 1.12 -0.09 0.00 -2.55 0.00 0.00 55.97 54.53 2cpz s LYS 431 Cb -0.14 0.23 -0.06 0.00 -1.05 0.00 0.00 37.83 36.82 2cpz s LYS 431 CO -0.20 -0.13 0.67 0.08 1.55 0.00 0.00 175.35 177.32 2cpz s VAL 432 N 1.14 4.87 0.36 4.02 1.01 -1.26 -0.71 120.40 129.83 2cpz s VAL 432 Ca -0.06 0.44 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2cpz s VAL 432 Cb -0.05 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 2cpz s VAL 432 CO -0.12 -0.39 0.70 -0.36 0.00 0.00 0.00 175.10 174.93 2cpz s PHE 433 N -2.20 3.46 0.01 5.22 0.40 -0.93 -4.92 117.98 119.02 2cpz s PHE 433 Ca 0.49 0.95 0.03 0.00 -0.60 0.00 0.00 56.93 57.79 2cpz s PHE 433 Cb -0.10 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.06 2cpz s PHE 433 CO 0.29 0.01 -0.10 0.42 0.70 0.00 0.00 175.22 176.54 2cpz s ILE 434 N -2.23 0.75 0.29 0.64 -1.09 -1.26 -1.91 121.20 116.39 2cpz s ILE 434 Ca 0.49 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.20 2cpz s ILE 434 Cb -0.10 -0.65 -0.09 0.00 -1.58 0.00 0.00 42.46 40.03 2cpz s ILE 434 CO 0.29 0.11 0.75 -0.62 -1.23 0.00 0.00 174.94 174.24 2cpz s ASP 435 N -0.49 6.90 0.00 3.58 -1.08 -1.22 -4.97 116.67 119.39 2cpz s ASP 435 Ca 0.02 1.36 0.26 0.00 -0.52 0.00 0.00 52.55 53.67 2cpz s ASP 435 Cb -0.05 -2.40 0.60 0.00 -1.46 0.00 0.00 42.92 39.61 2cpz s ASP 435 CO -0.00 -0.12 1.47 1.17 0.52 0.00 0.00 175.17 178.20 2cpz n LYS 436 N 0.03 0.86 -0.12 4.34 3.00 -1.26 -1.62 118.16 123.39 2cpz n LYS 436 Ca 0.02 -0.56 -0.25 0.00 -0.00 0.00 0.00 58.31 57.52 2cpz n LYS 436 Cb 0.52 -1.49 -0.11 0.00 0.00 0.00 0.00 35.03 33.95 2cpz n LYS 436 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 2cpz n GLN 437 N -0.58 0.62 0.01 1.64 7.27 -1.26 -4.59 117.38 120.48 2cpz n GLN 437 Ca 0.11 0.26 0.08 0.00 0.07 0.00 0.00 57.00 57.52 2cpz n GLN 437 Cb 0.37 -1.54 -0.13 0.00 2.41 0.00 0.00 30.24 31.35 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2cpz n THR 438 N -3.91 0.38 -3.74 1.69 -2.24 -1.26 -4.99 114.28 100.20 2cpz n THR 438 Ca -0.48 -0.57 -0.25 0.00 -2.27 0.00 0.00 64.05 60.48 2cpz n THR 438 Cb 0.91 -0.18 0.04 0.00 -2.10 0.00 0.00 70.33 69.00 2cpz n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cpz n ASN 439 N -2.45 -3.34 -4.28 3.42 5.15 -0.64 -4.99 115.26 108.14 2cpz n ASN 439 Ca -0.07 -0.75 -0.15 0.00 -0.60 0.00 0.00 54.58 53.01 2cpz n ASN 439 Cb 0.65 -4.22 -0.10 0.00 -0.53 0.00 0.00 39.78 35.58 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2cpz s LEU 440 N -6.97 2.52 -0.38 1.20 1.43 -1.26 -4.93 118.68 110.28 2cpz s LEU 440 Ca 0.33 -1.03 -0.27 0.00 -1.03 0.00 0.00 54.13 52.13 2cpz s LEU 440 Cb -0.16 -0.42 -0.05 0.00 0.03 0.00 0.00 46.19 45.59 2cpz s LEU 440 CO 0.80 -0.31 2.22 -0.94 0.23 0.00 0.00 176.35 178.35 2cpz s SER 441 N -3.21 5.05 0.86 2.29 1.04 -1.26 -3.46 113.70 115.01 2cpz s SER 441 Ca 0.19 1.33 -0.07 0.00 0.48 0.00 0.00 55.95 57.88 2cpz s SER 441 Cb 0.02 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.75 2cpz s SER 441 CO 0.03 -2.37 0.26 0.29 0.98 0.00 0.00 173.24 172.43 2cpz n LYS 442 N 8.87 -1.38 -0.96 4.02 5.02 -0.80 -4.91 118.16 128.03 2cpz n LYS 442 Ca 0.31 -0.44 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 2cpz n LYS 442 Cb 0.50 -0.76 0.19 0.00 -0.02 0.00 0.00 35.03 34.94 2cpz n LYS 442 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cpz s PHE 444 N -3.30 -0.71 0.29 0.00 -0.12 -1.26 0.20 117.98 113.08 2cpz s PHE 444 Ca 0.48 1.45 0.01 0.00 -0.05 0.00 0.00 56.93 58.82 2cpz s PHE 444 Cb 0.43 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 43.14 2cpz s PHE 444 CO 0.02 -0.51 0.30 0.20 -0.05 0.00 0.00 175.22 175.18 2cpz s GLY 445 N -0.55 1.74 0.18 1.99 0.00 0.12 -2.18 107.32 108.62 2cpz s GLY 445 Ca -0.07 -1.74 0.08 0.00 0.00 0.00 0.00 44.72 43.00 2cpz s GLY 445 CO 0.06 -1.27 -0.04 -0.12 0.00 0.00 0.00 173.10 171.73 2cpz s PHE 446 N -3.59 2.74 0.06 1.90 5.36 0.12 -1.33 117.98 123.24 2cpz s PHE 446 Ca 0.36 -0.18 -0.27 0.00 -0.96 0.00 0.00 56.93 55.89 2cpz s PHE 446 Cb 0.03 -1.32 0.07 0.00 -0.34 0.00 0.00 43.02 41.46 2cpz s PHE 446 CO 0.20 0.52 0.66 0.08 -1.46 0.00 0.00 175.22 175.23 2cpz s VAL 447 N -1.76 0.00 0.01 3.12 1.01 0.33 -2.15 120.40 120.96 2cpz s VAL 447 Ca 0.27 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 2cpz s VAL 447 Cb -0.09 -1.00 0.05 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.17 0.00 0.52 -0.44 0.00 0.00 0.00 175.10 175.35 2cpz s SER 448 N -2.10 -0.44 0.27 3.32 0.01 -0.76 0.06 113.70 114.05 2cpz s SER 448 Ca -0.03 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.53 2cpz s SER 448 Cb -0.01 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.70 2cpz s SER 448 CO -0.04 -0.64 0.09 -1.22 0.41 0.00 0.00 173.24 171.84 2cpz n TYR 449 N 0.69 -0.09 0.16 2.43 4.02 -1.26 -0.66 117.16 122.45 2cpz n TYR 449 Ca -0.19 -1.26 0.05 0.00 -0.01 0.00 0.00 57.90 56.49 2cpz n TYR 449 Cb 0.59 -0.20 0.10 0.00 -0.02 0.00 0.00 39.34 39.80 2cpz n TYR 449 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2cpz h ASP 450 N 0.51 0.00 -5.12 7.72 3.58 -1.97 -3.35 116.42 117.80 2cpz h ASP 450 Ca -0.20 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.16 2cpz h ASP 450 Cb 0.66 0.00 -0.15 0.00 1.72 0.00 0.00 39.33 41.56 2cpz h ASP 450 CO 0.33 0.38 -0.33 0.54 -2.88 0.00 0.00 179.24 177.28 2cpz s ASN 451 N -6.39 0.04 0.00 2.28 2.20 -1.26 -4.42 114.94 107.39 2cpz s ASN 451 Ca 0.04 -0.50 0.23 0.00 -0.94 0.00 0.00 52.86 51.69 2cpz s ASN 451 Cb 0.07 0.35 1.29 0.00 -2.00 0.00 0.00 41.25 40.96 2cpz s ASN 451 CO 0.72 -0.69 1.74 -0.81 -2.94 0.00 0.00 177.10 175.12 2cpz n PRO 452 N 0.15 0.57 0.01 3.55 -0.04 -1.26 -3.02 135.00 134.96 2cpz n PRO 452 Ca -0.16 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.11 2cpz n PRO 452 Cb 0.61 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.43 2cpz n PRO 452 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2cpz h VAL 453 N 0.00 0.65 -0.07 0.52 2.07 -1.95 -3.37 116.25 114.10 2cpz h VAL 453 Ca 0.00 -2.36 -0.24 0.00 0.82 0.00 0.00 66.70 64.91 2cpz h VAL 453 Cb 0.08 2.53 0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2cpz h VAL 453 CO 0.00 0.90 -0.91 -1.28 0.02 0.00 0.00 177.57 176.30 2cpz h SER 454 N 0.08 0.93 -0.96 0.57 0.87 -1.97 -3.19 113.55 109.87 2cpz h SER 454 Ca -0.42 -0.69 0.25 0.00 -1.23 0.00 0.00 61.79 59.71 2cpz h SER 454 Cb 2.04 -0.28 -0.06 0.00 -0.44 0.00 0.00 62.40 63.66 2cpz h SER 454 CO 0.10 1.48 0.65 0.00 -0.53 0.00 0.00 176.83 178.53 2cpz h ALA 455 N 0.47 2.53 0.91 6.23 0.00 -1.72 -1.98 119.26 125.69 2cpz h ALA 455 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2cpz h ALA 455 Cb 1.56 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.38 2cpz h ALA 455 CO 0.18 -0.84 -0.44 1.96 0.00 0.00 0.00 179.25 180.12 2cpz h GLN 456 N 0.22 -1.18 -1.58 0.00 1.08 -1.70 -2.56 115.11 109.38 2cpz h GLN 456 Ca 0.49 0.08 0.46 0.00 -1.45 0.00 0.00 58.65 58.23 2cpz h GLN 456 Cb 1.54 0.27 -0.06 0.00 -0.05 0.00 0.00 27.48 29.18 2cpz h GLN 456 CO -0.12 -0.78 1.14 0.00 -0.95 0.00 0.00 178.83 178.11 2cpz n ALA 457 N -2.66 1.52 0.03 3.87 0.00 -0.75 0.22 120.51 122.74 2cpz n ALA 457 Ca -0.15 0.53 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2cpz n ALA 457 Cb 0.48 -0.91 -0.14 0.00 0.00 0.00 0.00 19.45 18.88 2cpz n ALA 457 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpz h ALA 458 N 0.80 -0.02 -0.06 0.00 0.00 -1.50 -3.36 119.26 115.12 2cpz h ALA 458 Ca 0.75 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cpz h ALA 458 Cb 3.02 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 21.00 2cpz h ALA 458 CO -0.01 0.45 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 2cpz h ILE 459 N -0.43 1.38 -0.85 0.00 2.04 0.31 0.23 117.51 120.19 2cpz h ILE 459 Ca -0.17 -1.25 0.26 0.00 1.00 0.00 0.00 64.86 64.70 2cpz h ILE 459 Cb 1.61 2.09 -0.16 0.00 -0.74 0.00 0.00 36.82 39.62 2cpz h ILE 459 CO 0.11 0.34 0.12 0.00 0.00 0.00 0.00 178.15 178.72 2cpz n GLN 460 N -4.72 -0.06 -0.10 2.37 10.64 0.12 0.34 117.38 125.97 2cpz n GLN 460 Ca -0.08 1.25 -0.17 0.00 -1.83 0.00 0.00 57.00 56.17 2cpz n GLN 460 Cb 0.31 -2.04 -0.07 0.00 -0.86 0.00 0.00 30.24 27.57 2cpz n GLN 460 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2cpz n SER 461 N -5.16 1.88 -0.23 2.61 7.64 -1.21 -4.52 113.62 114.64 2cpz n SER 461 Ca 0.23 0.44 -0.09 0.00 1.01 0.00 0.00 58.87 60.46 2cpz n SER 461 Cb 0.76 -0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 63.03 2cpz n SER 461 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2cpz h MET 462 N -1.00 -0.22 -4.54 1.43 2.86 0.11 -3.36 114.93 110.21 2cpz h MET 462 Ca -0.29 0.01 -0.42 0.00 -2.06 0.00 0.00 59.70 56.94 2cpz h MET 462 Cb 1.12 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.75 2cpz h MET 462 CO -0.17 -0.14 1.66 -1.71 1.06 0.00 0.00 176.91 177.60 2cpz n ASN 463 N -5.39 -0.13 -0.19 1.22 2.85 0.15 0.23 115.26 114.02 2cpz n ASN 463 Ca 0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 2cpz n ASN 463 Cb 0.34 -0.75 0.00 0.00 1.24 0.00 0.00 39.78 40.61 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cpz n GLY 464 N 5.68 0.85 3.69 8.20 0.00 -0.73 -4.98 105.19 117.91 2cpz n GLY 464 Ca 0.60 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2cpz n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cpz s PHE 465 N -2.38 3.01 -0.18 1.61 2.19 0.64 -4.69 117.98 118.19 2cpz s PHE 465 Ca 0.00 0.96 -0.29 0.00 0.33 0.00 0.00 56.93 57.93 2cpz s PHE 465 Cb 0.00 -3.59 -0.03 0.00 -1.31 0.00 0.00 43.02 38.09 2cpz s PHE 465 CO 0.00 -2.08 1.52 -1.14 1.83 0.00 0.00 175.22 175.35 2cpz s GLN 466 N 2.15 3.99 -0.02 10.12 -0.44 -1.26 -1.07 119.66 133.13 2cpz s GLN 466 Ca 0.62 1.75 0.00 0.00 -2.50 0.00 0.00 55.36 55.23 2cpz s GLN 466 Cb -0.30 -3.95 0.02 0.00 -1.64 0.00 0.00 33.01 27.14 2cpz s GLN 466 CO 0.26 -1.05 0.01 -1.50 0.50 0.00 0.00 175.29 173.51 2cpz s ILE 467 N 4.50 0.06 0.00 -2.34 2.07 -0.64 -4.98 121.20 119.86 2cpz s ILE 467 Ca 0.67 0.09 0.00 0.00 -1.41 0.00 0.00 60.65 60.00 2cpz s ILE 467 Cb -0.25 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.19 2cpz s ILE 467 CO 0.26 0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.98 2cpz n GLY 468 N 3.81 0.78 0.80 1.50 0.00 -1.26 -0.49 105.19 110.34 2cpz n GLY 468 Ca -0.23 0.67 0.04 0.00 0.00 0.00 0.00 46.02 46.51 2cpz n GLY 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2cpz n MET 469 N 0.00 0.54 -4.14 1.61 2.81 -1.26 -5.08 117.12 111.60 2cpz n MET 469 Ca 0.00 -2.09 -0.17 0.00 -1.81 0.00 0.00 57.70 53.63 2cpz n MET 469 Cb 0.00 -0.72 -0.05 0.00 -0.71 0.00 0.00 33.22 31.74 2cpz n MET 469 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2cpz s LYS 470 N -1.15 1.93 -0.16 0.03 -2.85 0.36 -5.16 119.74 112.74 2cpz s LYS 470 Ca 0.25 -1.87 0.02 0.00 -1.00 0.00 0.00 55.97 53.36 2cpz s LYS 470 Cb 0.26 0.42 0.02 0.00 -2.06 0.00 0.00 37.83 36.46 2cpz s LYS 470 CO -0.07 -0.78 -0.20 1.03 0.10 0.00 0.00 175.35 175.43 2cpz s ARG 471 N -3.05 2.95 0.80 1.78 0.52 -1.26 -1.62 118.95 119.08 2cpz s ARG 471 Ca 0.34 -0.82 -0.12 0.00 -0.52 0.00 0.00 55.73 54.60 2cpz s ARG 471 Cb 0.00 -2.48 0.08 0.00 0.52 0.00 0.00 34.95 33.08 2cpz s ARG 471 CO 0.24 -0.12 1.14 -0.51 0.02 0.00 0.00 175.30 176.06 2cpz s LEU 472 N 1.09 3.07 -0.18 2.53 1.43 -0.23 -4.83 118.68 121.55 2cpz s LEU 472 Ca -0.00 2.11 -0.02 0.00 -1.03 0.00 0.00 54.13 55.18 2cpz s LEU 472 Cb -0.14 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.57 2cpz s LEU 472 CO -0.08 -2.46 0.01 -0.75 0.23 0.00 0.00 176.35 173.31 2cpz s LYS 473 N -4.49 0.82 -0.04 1.70 2.20 -1.09 -1.77 119.74 117.09 2cpz s LYS 473 Ca 0.67 -0.43 0.06 0.00 -0.36 0.00 0.00 55.97 55.91 2cpz s LYS 473 Cb -0.22 -2.02 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2cpz s LYS 473 CO 0.53 -0.58 -0.22 0.08 -0.36 0.00 0.00 175.35 174.79 2cpz s VAL 474 N 1.80 1.82 -0.20 4.02 1.01 -1.26 0.25 120.40 127.85 2cpz s VAL 474 Ca -0.01 -0.96 -0.22 0.00 0.00 0.00 0.00 61.98 60.80 2cpz s VAL 474 Cb -0.16 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.74 2cpz s VAL 474 CO -0.07 0.51 0.61 -1.58 0.00 0.00 0.00 175.10 174.57 2cpz s GLN 475 N -0.25 0.76 -0.15 2.72 2.00 -0.80 -4.56 119.66 119.38 2cpz s GLN 475 Ca 0.01 0.74 -0.25 0.00 -2.00 0.00 0.00 55.36 53.86 2cpz s GLN 475 Cb -0.12 0.37 -0.02 0.00 0.80 0.00 0.00 33.01 34.04 2cpz s GLN 475 CO 0.02 -0.12 0.80 -0.48 -0.50 0.00 0.00 175.29 175.01 2cpz s LEU 476 N 0.08 4.21 -0.39 3.68 0.05 -1.25 -0.83 118.68 124.22 2cpz s LEU 476 Ca -0.02 1.17 -0.30 0.00 0.05 0.00 0.00 54.13 55.03 2cpz s LEU 476 Cb -0.04 -3.19 -0.14 0.00 -2.05 0.00 0.00 46.19 40.77 2cpz s LEU 476 CO 0.02 -0.33 1.55 1.17 -0.55 0.00 0.00 176.35 178.21 2cpz n LYS 477 N 4.89 0.00 -2.27 1.48 3.00 -1.26 -4.75 118.16 119.25 2cpz n LYS 477 Ca 0.03 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.95 2cpz n LYS 477 Cb 0.49 -1.06 -0.03 0.00 0.00 0.00 0.00 35.03 34.43 2cpz n LYS 477 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2cpz s ARG 478 N 4.45 2.90 -0.31 1.64 0.52 -1.26 -4.86 118.95 122.03 2cpz s ARG 478 Ca 0.86 0.12 -0.04 0.00 -0.52 0.00 0.00 55.73 56.15 2cpz s ARG 478 Cb -1.05 -4.40 0.04 0.00 0.52 0.00 0.00 34.95 30.06 2cpz s ARG 478 CO 0.46 -2.52 0.04 -1.54 0.02 0.00 0.00 175.30 171.76 2cpz s SER 479 N 6.20 5.02 -0.66 0.23 1.04 -1.26 -4.98 113.70 119.29 2cpz s SER 479 Ca 0.53 -1.15 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2cpz s SER 479 Cb -0.10 -1.78 0.43 0.00 0.10 0.00 0.00 66.02 64.67 2cpz s SER 479 CO 0.15 -0.27 2.04 0.29 0.98 0.00 0.00 173.24 176.44 2cpz n LYS 480 N 4.71 2.64 -0.80 4.02 5.02 -1.26 -4.70 118.16 127.78 2cpz n LYS 480 Ca -0.13 -3.19 -0.10 0.00 -2.02 0.00 0.00 58.31 52.87 2cpz n LYS 480 Cb 0.44 -2.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.20 2cpz n LYS 480 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2cpz n ASN 481 N -0.80 5.86 -4.52 4.39 5.15 -1.26 -4.81 115.26 119.27 2cpz n ASN 481 Ca 0.60 -2.74 -0.43 0.00 -0.60 0.00 0.00 54.58 51.42 2cpz n ASN 481 Cb 0.62 -1.15 -0.02 0.00 -0.53 0.00 0.00 39.78 38.71 2cpz n ASN 481 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2cpz s ASP 482 N 1.16 6.69 -0.43 1.20 1.01 -1.26 -4.79 116.67 120.25 2cpz s ASP 482 Ca 0.26 -2.04 0.04 0.00 0.71 0.00 0.00 52.55 51.52 2cpz s ASP 482 Cb 0.17 -2.50 0.44 0.00 1.01 0.00 0.00 42.92 42.03 2cpz s ASP 482 CO -0.02 -1.21 1.38 -0.24 0.21 0.00 0.00 175.17 175.28 2cpz n SER 483 N 7.72 5.55 -3.69 0.27 2.88 -1.26 -4.91 113.62 120.18 2cpz n SER 483 Ca 0.35 -3.76 -0.30 0.00 -1.33 0.00 0.00 58.87 53.83 2cpz n SER 483 Cb 0.48 -0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.28 2cpz n SER 483 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2cpz s LYS 484 N -3.66 0.88 -0.65 -1.46 1.02 -1.26 -5.08 119.74 109.53 2cpz s LYS 484 Ca 0.53 -1.42 -0.25 0.00 0.02 0.00 0.00 55.97 54.85 2cpz s LYS 484 Cb 0.43 -2.02 0.04 0.00 -0.52 0.00 0.00 37.83 35.76 2cpz s LYS 484 CO -0.05 -1.07 1.11 -1.12 -0.92 0.00 0.00 175.35 173.29 2cpz s SER 485 N 1.12 6.25 0.00 2.83 0.01 -1.26 -4.61 113.70 118.05 2cpz s SER 485 Ca 0.13 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.93 2cpz s SER 485 Cb -0.20 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2cpz s SER 485 CO -0.13 -1.54 0.00 0.61 0.41 0.00 0.00 173.24 172.59 2cpz n GLY 486 N 5.25 1.58 3.74 3.44 0.00 -1.26 -5.09 105.19 112.85 2cpz n GLY 486 Ca 0.02 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 2cpz n GLY 486 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cpz s PRO 487 N -0.45 4.57 -0.35 1.61 0.04 -1.26 -5.03 135.00 134.13 2cpz s PRO 487 Ca 0.00 1.77 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 2cpz s PRO 487 Cb 0.00 -3.26 0.04 0.00 0.04 0.00 0.00 34.50 31.32 2cpz s PRO 487 CO 0.00 0.04 0.14 0.45 0.04 0.00 0.00 177.00 177.67 2cpz s SER 488 N -0.12 5.44 -0.72 6.66 0.15 -1.26 -5.04 113.70 118.81 2cpz s SER 488 Ca 0.50 -1.13 -0.06 0.00 0.70 0.00 0.00 55.95 55.96 2cpz s SER 488 Cb -0.31 -1.91 0.19 0.00 -1.71 0.00 0.00 66.02 62.28 2cpz s SER 488 CO 0.36 -0.35 0.58 -0.55 1.20 0.00 0.00 173.24 174.48 2cpz s SER 489 N 1.47 5.76 0.00 5.45 0.15 -1.26 -5.27 113.70 120.01 2cpz s SER 489 Ca -0.01 -2.92 0.00 0.00 0.70 0.00 0.00 55.95 53.73 2cpz s SER 489 Cb -0.20 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2cpz s SER 489 CO 0.04 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.68