#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 4.95 0.32 1.61 0.01 -1.26 -5.14 113.70 114.20 2cpz s SER 377 Ca 0.00 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.88 2cpz s SER 377 Cb 0.00 -1.09 -0.01 0.00 0.21 0.00 0.00 66.02 65.13 2cpz s SER 377 CO 0.00 0.01 0.45 -0.44 0.41 0.00 0.00 173.24 173.67 2cpz s SER 378 N -3.55 6.04 0.00 2.44 0.01 -1.26 -5.09 113.70 112.28 2cpz s SER 378 Ca 0.31 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2cpz s SER 378 Cb -0.08 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2cpz s SER 378 CO 0.21 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.11 2cpz n GLY 379 N -1.60 2.99 2.87 3.44 0.00 -1.26 -5.13 105.19 106.50 2cpz n GLY 379 Ca -0.02 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2cpz n GLY 379 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpz s SER 380 N 1.00 2.62 0.22 1.61 0.01 -1.26 -5.13 113.70 112.77 2cpz s SER 380 Ca 0.00 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 56.70 2cpz s SER 380 Cb 0.00 -0.84 -0.05 0.00 0.21 0.00 0.00 66.02 65.34 2cpz s SER 380 CO 0.00 -0.18 0.08 -0.94 0.41 0.00 0.00 173.24 172.61 2cpz s SER 381 N 1.69 0.90 0.00 2.44 1.04 -1.26 -5.08 113.70 113.43 2cpz s SER 381 Ca 0.02 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2cpz s SER 381 Cb -0.15 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2cpz s SER 381 CO -0.08 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2cpz n GLY 382 N -0.34 -2.10 3.55 7.32 0.00 -1.26 -4.90 105.19 107.46 2cpz n GLY 382 Ca -0.01 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2cpz n GLY 382 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cpz s LEU 383 N 0.00 3.55 0.23 0.99 2.96 -1.26 -4.98 118.68 120.17 2cpz s LEU 383 Ca 0.00 -1.38 0.07 0.00 -0.22 0.00 0.00 54.13 52.60 2cpz s LEU 383 Cb 0.00 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2cpz s LEU 383 CO 0.00 -1.52 0.11 0.42 -1.32 0.00 0.00 176.35 174.04 2cpz s THR 384 N 4.94 4.09 -0.24 3.68 -4.23 -1.26 -5.11 115.64 117.51 2cpz s THR 384 Ca 0.44 -1.50 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 2cpz s THR 384 Cb -0.01 -3.17 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 2cpz s THR 384 CO -0.07 -0.29 0.09 -1.10 -0.54 0.00 0.00 174.62 172.70 2cpz s GLN 385 N -3.57 3.78 -0.52 3.99 -0.21 -1.26 -5.06 119.66 116.81 2cpz s GLN 385 Ca 0.31 -0.42 -0.18 0.00 0.02 0.00 0.00 55.36 55.09 2cpz s GLN 385 Cb -0.08 -3.36 0.07 0.00 1.00 0.00 0.00 33.01 30.65 2cpz s GLN 385 CO 0.23 -0.08 0.59 -0.65 -2.12 0.00 0.00 175.29 173.26 2cpz s GLN 386 N 1.34 3.07 -0.30 2.91 -0.21 -1.26 -4.89 119.66 120.32 2cpz s GLN 386 Ca 0.05 -1.11 0.11 0.00 0.02 0.00 0.00 55.36 54.43 2cpz s GLN 386 Cb -0.15 -4.15 0.47 0.00 1.00 0.00 0.00 33.01 30.18 2cpz s GLN 386 CO 0.04 -1.26 1.16 0.43 -2.12 0.00 0.00 175.29 173.54 2cpz n SER 387 N 5.98 4.07 -4.73 5.90 7.64 -1.26 -5.07 113.62 126.16 2cpz n SER 387 Ca -0.09 -3.34 -0.41 0.00 1.01 0.00 0.00 58.87 56.04 2cpz n SER 387 Cb 0.44 -0.39 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 2cpz n SER 387 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2cpz s ILE 388 N -4.48 4.03 -0.38 0.44 1.09 -1.26 -5.02 121.20 115.61 2cpz s ILE 388 Ca 0.45 1.64 -0.01 0.00 -1.10 0.00 0.00 60.65 61.63 2cpz s ILE 388 Cb 0.39 -4.05 0.10 0.00 -1.06 0.00 0.00 42.46 37.84 2cpz s ILE 388 CO -0.00 0.23 0.14 -0.83 -0.10 0.00 0.00 174.94 174.38 2cpz s GLY 389 N 0.25 1.94 0.04 6.18 0.00 -1.26 -4.93 107.32 109.55 2cpz s GLY 389 Ca 0.51 -2.42 0.07 0.00 0.00 0.00 0.00 44.72 42.89 2cpz s GLY 389 CO 0.33 0.96 0.98 0.00 0.00 0.00 0.00 173.10 175.37 2cpz h ALA 390 N 7.95 0.49 -2.06 3.20 0.00 -1.92 -3.43 119.26 123.50 2cpz h ALA 390 Ca -0.12 -1.15 -0.61 0.00 0.00 0.00 0.00 54.91 53.03 2cpz h ALA 390 Cb 1.04 0.15 0.08 0.00 0.00 0.00 0.00 17.79 19.07 2cpz h ALA 390 CO 0.64 1.36 0.42 0.00 0.00 0.00 0.00 179.25 181.67 2cpz n ALA 391 N -2.48 0.21 0.00 0.00 0.00 -1.25 -2.05 120.51 114.93 2cpz n ALA 391 Ca -0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2cpz n ALA 391 Cb 1.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2cpz n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpz n GLY 392 N 1.97 1.62 3.15 0.00 0.00 -1.13 -4.95 105.19 105.85 2cpz n GLY 392 Ca 0.13 -0.06 -0.55 0.00 0.00 0.00 0.00 46.02 45.53 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 3.09 0.56 -2.00 1.61 7.64 -0.87 -4.74 113.62 118.90 2cpz n SER 393 Ca 0.00 1.02 -0.14 0.00 1.01 0.00 0.00 58.87 60.76 2cpz n SER 393 Cb 0.00 -0.78 0.24 0.00 -1.01 0.00 0.00 64.21 62.66 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 2.46 2.86 -1.98 1.43 7.27 -1.26 -3.91 117.38 124.25 2cpz n GLN 394 Ca 0.22 -3.06 -0.28 0.00 0.07 0.00 0.00 57.00 53.95 2cpz n GLN 394 Cb 0.00 -2.16 0.09 0.00 2.41 0.00 0.00 30.24 30.59 2cpz n GLN 394 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2cpz s LYS 395 N -3.16 1.95 0.18 3.69 1.02 -1.26 -5.09 119.74 117.07 2cpz s LYS 395 Ca 0.55 -0.02 -0.01 0.00 0.02 0.00 0.00 55.97 56.51 2cpz s LYS 395 Cb 0.45 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 2cpz s LYS 395 CO 0.11 -1.55 0.11 -1.83 -0.92 0.00 0.00 175.35 171.27 2cpz s GLU 396 N -5.51 1.11 0.00 1.68 -1.05 -1.26 -4.51 118.70 109.16 2cpz s GLU 396 Ca 0.62 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 53.88 2cpz s GLU 396 Cb -0.11 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2cpz s GLU 396 CO 0.48 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.75 2cpz n GLY 397 N -0.21 0.73 3.81 -3.83 0.00 -1.26 -4.97 105.19 99.46 2cpz n GLY 397 Ca -0.01 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 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 0.78 3.02 -0.27 1.61 0.04 -1.26 -4.91 135.00 134.00 2cpz s PRO 398 Ca 0.00 1.09 -0.32 0.00 0.04 0.00 0.00 61.00 61.81 2cpz s PRO 398 Cb 0.00 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 2cpz s PRO 398 CO 0.00 -1.04 2.19 -1.91 0.04 0.00 0.00 177.00 176.28 2cpz n GLU 399 N -2.71 1.54 0.00 4.56 4.07 -1.26 -1.44 120.64 125.40 2cpz n GLU 399 Ca 0.08 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.61 2cpz n GLU 399 Cb 0.53 -2.84 0.00 0.00 -0.06 0.00 0.00 31.44 29.07 2cpz n GLU 399 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cpz n GLY 400 N 6.09 0.98 3.69 8.31 0.00 -1.26 -5.00 105.19 118.01 2cpz n GLY 400 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.71 3.61 0.20 4.61 0.00 -0.52 -4.75 121.76 124.20 2cpz s ALA 401 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.08 2cpz s ALA 401 Cb 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.79 2cpz s ALA 401 CO 0.00 -0.09 0.61 -0.80 0.00 0.00 0.00 175.76 175.48 2cpz s ASN 402 N 0.79 -0.39 -0.29 0.00 -0.87 -1.26 -4.43 114.94 108.48 2cpz s ASN 402 Ca 0.12 -0.30 -0.10 0.00 -1.57 0.00 0.00 52.86 51.00 2cpz s ASN 402 Cb -0.13 0.63 0.12 0.00 -0.02 0.00 0.00 41.25 41.85 2cpz s ASN 402 CO 0.04 -1.10 0.65 -0.76 -2.57 0.00 0.00 177.10 173.36 2cpz s LEU 403 N -2.83 -1.11 -0.22 0.60 1.43 0.15 -3.98 118.68 112.73 2cpz s LEU 403 Ca 0.06 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2cpz s LEU 403 Cb -0.02 2.28 0.06 0.00 0.03 0.00 0.00 46.19 48.53 2cpz s LEU 403 CO -0.05 -0.22 -0.05 -0.36 0.23 0.00 0.00 176.35 175.90 2cpz s PHE 404 N 2.77 2.21 -0.14 0.29 0.40 0.22 0.13 117.98 123.86 2cpz s PHE 404 Ca -0.06 -1.59 -0.19 0.00 -0.60 0.00 0.00 56.93 54.49 2cpz s PHE 404 Cb -0.11 -1.51 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2cpz s PHE 404 CO -0.19 -0.74 0.51 0.42 0.70 0.00 0.00 175.22 175.92 2cpz s ILE 405 N 1.46 5.15 0.14 0.64 1.09 -0.18 -2.01 121.20 127.49 2cpz s ILE 405 Ca -0.04 1.01 0.10 0.00 -1.10 0.00 0.00 60.65 60.61 2cpz s ILE 405 Cb -0.18 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 2cpz s ILE 405 CO -0.07 0.27 -0.23 -0.31 -0.10 0.00 0.00 174.94 174.50 2cpz s TYR 406 N 0.96 2.10 -0.44 3.97 2.02 -0.48 -0.39 117.35 125.08 2cpz s TYR 406 Ca 0.27 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.56 2cpz s TYR 406 Cb -0.15 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 2cpz s TYR 406 CO 0.11 0.34 0.37 0.72 -1.57 0.00 0.00 175.55 175.52 2cpz n HIS 407 N 0.70 -0.83 -3.37 2.71 8.25 0.36 -2.33 115.22 120.72 2cpz n HIS 407 Ca -0.16 0.34 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 2cpz n HIS 407 Cb 0.54 -2.95 -0.06 0.00 1.12 0.00 0.00 29.99 28.64 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 -3.48 4.45 0.94 2.41 1.43 0.77 -4.72 118.68 120.47 2cpz s LEU 408 Ca 0.05 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 2cpz s LEU 408 Cb -0.02 -2.73 0.12 0.00 0.03 0.00 0.00 46.19 43.59 2cpz s LEU 408 CO 0.26 0.23 0.16 -2.65 0.23 0.00 0.00 176.35 174.58 2cpz n PRO 409 N 2.20 -1.78 -0.03 1.29 -0.02 -1.26 -4.54 135.00 130.86 2cpz n PRO 409 Ca -0.11 -0.53 -0.20 0.00 -2.02 0.00 0.00 63.50 60.64 2cpz n PRO 409 Cb 0.52 -1.39 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 2cpz n PRO 409 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2cpz h GLN 410 N -2.47 0.15 -1.00 -0.52 1.08 -1.94 -3.36 115.11 107.05 2cpz h GLN 410 Ca -0.23 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 56.75 2cpz h GLN 410 Cb 0.71 0.10 -0.06 0.00 -0.05 0.00 0.00 27.48 28.18 2cpz h GLN 410 CO 0.14 1.12 0.65 1.05 -0.95 0.00 0.00 178.83 180.85 2cpz h GLU 411 N -0.57 1.22 -6.55 1.46 4.11 -1.99 -3.43 114.58 108.83 2cpz h GLU 411 Ca -0.27 -0.07 -0.59 0.00 0.07 0.00 0.00 59.36 58.50 2cpz h GLU 411 Cb 1.54 -0.28 0.15 0.00 0.50 0.00 0.00 28.75 30.66 2cpz h GLU 411 CO -0.01 0.81 -0.14 1.19 0.07 0.00 0.00 179.01 180.93 2cpz n PHE 412 N -4.45 0.20 0.00 2.06 3.01 -1.26 -4.99 117.46 112.04 2cpz n PHE 412 Ca 0.14 0.53 0.00 0.00 1.01 0.00 0.00 57.45 59.12 2cpz n PHE 412 Cb 0.10 -2.08 0.00 0.00 -0.01 0.00 0.00 39.48 37.49 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 1.51 5.40 0.09 1.37 0.00 -1.26 -4.95 105.19 107.35 2cpz n GLY 413 Ca 0.11 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 2cpz n GLY 413 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cpz h ASP 414 N 0.00 0.00 0.22 1.61 5.19 -1.94 -3.34 116.42 118.17 2cpz h ASP 414 Ca 0.00 -0.59 -0.01 0.00 -0.62 0.00 0.00 57.03 55.81 2cpz h ASP 414 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cpz h ASP 414 CO 0.00 1.21 -0.11 1.56 -3.12 0.00 0.00 179.24 178.78 2cpz h GLN 415 N -1.00 -0.29 -0.98 3.56 1.08 -1.98 -3.00 115.11 112.49 2cpz h GLN 415 Ca -0.19 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2cpz h GLN 415 Cb 1.06 0.07 -0.12 0.00 -0.05 0.00 0.00 27.48 28.44 2cpz h GLN 415 CO -0.11 -0.13 -0.58 -0.25 -0.95 0.00 0.00 178.83 176.81 2cpz n ASP 416 N -5.18 -1.04 -0.26 1.46 8.00 -1.26 0.33 116.55 118.60 2cpz n ASP 416 Ca -0.09 1.75 0.06 0.00 0.71 0.00 0.00 54.79 57.22 2cpz n ASP 416 Cb 0.17 -0.23 0.19 0.00 -0.02 0.00 0.00 41.12 41.24 2cpz n ASP 416 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cpz h LEU 417 N 0.00 0.11 -0.47 0.64 5.85 -1.67 0.18 115.31 119.95 2cpz h LEU 417 Ca 0.16 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 2cpz h LEU 417 Cb 0.41 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2cpz h LEU 417 CO -0.93 -0.00 0.20 0.25 -0.34 0.00 0.00 178.44 177.63 2cpz h LEU 418 N 0.32 0.64 0.00 2.25 5.85 0.01 -1.25 115.31 123.13 2cpz h LEU 418 Ca 0.43 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2cpz h LEU 418 Cb 0.72 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2cpz h LEU 418 CO -0.49 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.24 2cpz n GLN 419 N -4.60 0.02 -0.03 1.25 6.02 0.89 0.01 117.38 120.95 2cpz n GLN 419 Ca 0.01 0.19 -0.04 0.00 -0.01 0.00 0.00 57.00 57.15 2cpz n GLN 419 Cb 0.14 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.77 2cpz n GLN 419 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2cpz n MET 420 N -1.49 0.65 -0.01 -1.09 1.56 0.46 -4.29 117.12 112.91 2cpz n MET 420 Ca 0.05 0.14 0.10 0.00 -0.27 0.00 0.00 57.70 57.71 2cpz n MET 420 Cb 0.20 -1.70 -0.16 0.00 2.15 0.00 0.00 33.22 33.72 2cpz n MET 420 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2cpz n PHE 421 N -2.84 0.00 -0.24 1.12 3.01 -0.57 -4.44 117.46 113.50 2cpz n PHE 421 Ca -0.18 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.32 2cpz n PHE 421 Cb 0.97 -0.49 0.16 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.25 -0.78 -1.08 2.86 -0.56 -1.21 114.93 114.41 2cpz h MET 422 Ca -0.02 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.79 2cpz h MET 422 Cb 0.98 -0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.46 2cpz h MET 422 CO 0.00 0.16 0.17 -1.35 1.06 0.00 0.00 176.91 176.95 2cpz h PRO 423 N 0.25 0.23 -0.01 -0.22 0.11 -1.79 0.32 132.00 130.89 2cpz h PRO 423 Ca 0.39 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.44 2cpz h PRO 423 Cb 0.64 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 2cpz h PRO 423 CO -0.49 0.15 -0.19 0.74 -0.21 0.00 0.00 178.00 177.99 2cpz h PHE 424 N 0.24 0.02 0.00 0.65 -1.00 -1.50 -3.47 116.94 111.87 2cpz h PHE 424 Ca 0.45 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 2cpz h PHE 424 Cb 0.81 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.36 2cpz h PHE 424 CO -0.28 0.21 0.00 0.41 -1.61 0.00 0.00 178.31 177.04 2cpz n GLY 425 N -0.95 1.28 3.56 -1.45 0.00 0.11 -4.96 105.19 102.78 2cpz n GLY 425 Ca -0.02 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 2cpz n GLY 425 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cpz s ASN 426 N 0.00 4.80 0.25 1.61 0.01 -1.26 -4.08 114.94 116.28 2cpz s ASN 426 Ca 0.00 -0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.84 2cpz s ASN 426 Cb 0.00 -2.54 -0.11 0.00 0.41 0.00 0.00 41.25 39.01 2cpz s ASN 426 CO 0.00 -2.92 1.56 -0.69 -1.51 0.00 0.00 177.10 173.54 2cpz s VAL 427 N 11.17 2.29 -0.11 1.60 1.01 -1.26 -4.35 120.40 130.75 2cpz s VAL 427 Ca 0.78 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.73 2cpz s VAL 427 Cb -0.11 -3.15 -0.28 0.00 0.00 0.00 0.00 36.38 32.84 2cpz s VAL 427 CO 0.10 0.03 0.82 0.58 0.00 0.00 0.00 175.10 176.64 2cpz h VAL 428 N 3.56 1.70 -3.95 2.92 2.07 -0.47 -3.48 116.25 118.60 2cpz h VAL 428 Ca -0.46 -2.40 -0.27 0.00 0.82 0.00 0.00 66.70 64.39 2cpz h VAL 428 Cb 1.22 3.32 -0.22 0.00 -1.52 0.00 0.00 31.29 34.08 2cpz h VAL 428 CO 0.82 0.64 -0.73 -0.55 0.02 0.00 0.00 177.57 177.77 2cpz s SER 429 N -6.47 0.75 -0.30 0.57 0.15 -1.11 -4.82 113.70 102.47 2cpz s SER 429 Ca -0.17 -0.47 -0.06 0.00 0.70 0.00 0.00 55.95 55.96 2cpz s SER 429 Cb -0.02 0.03 0.17 0.00 -1.71 0.00 0.00 66.02 64.49 2cpz s SER 429 CO 0.74 -0.17 0.66 0.00 1.20 0.00 0.00 173.24 175.67 2cpz s ALA 430 N -1.17 -2.27 -0.16 5.45 0.00 -1.23 -1.87 121.76 120.50 2cpz s ALA 430 Ca -0.09 2.01 -0.20 0.00 0.00 0.00 0.00 51.96 53.69 2cpz s ALA 430 Cb -0.09 -2.04 0.05 0.00 0.00 0.00 0.00 23.12 21.04 2cpz s ALA 430 CO 0.00 -1.18 0.53 0.21 0.00 0.00 0.00 175.76 175.32 2cpz s LYS 431 N 2.86 0.69 -0.03 0.00 2.36 -0.86 -2.81 119.74 121.95 2cpz s LYS 431 Ca 0.09 0.57 -0.15 0.00 -2.55 0.00 0.00 55.97 53.94 2cpz s LYS 431 Cb -0.13 0.33 -0.05 0.00 -1.05 0.00 0.00 37.83 36.92 2cpz s LYS 431 CO -0.20 -0.12 0.40 0.08 1.55 0.00 0.00 175.35 177.07 2cpz s VAL 432 N -0.10 5.08 0.52 4.02 1.01 -1.26 -0.09 120.40 129.58 2cpz s VAL 432 Ca -0.03 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 62.60 2cpz s VAL 432 Cb -0.03 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.55 2cpz s VAL 432 CO 0.02 0.53 0.99 -0.36 0.00 0.00 0.00 175.10 176.29 2cpz s PHE 433 N -0.74 3.38 0.22 5.22 0.40 -0.85 -4.92 117.98 120.68 2cpz s PHE 433 Ca 0.23 1.49 0.09 0.00 -0.60 0.00 0.00 56.93 58.15 2cpz s PHE 433 Cb -0.16 -2.83 -0.05 0.00 0.51 0.00 0.00 43.02 40.49 2cpz s PHE 433 CO 0.12 -0.44 -0.18 0.42 0.70 0.00 0.00 175.22 175.84 2cpz s ILE 434 N -2.55 2.02 0.08 0.64 1.01 -1.26 -0.78 121.20 120.36 2cpz s ILE 434 Ca 0.60 -2.19 -0.21 0.00 0.00 0.00 0.00 60.65 58.85 2cpz s ILE 434 Cb -0.11 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 2cpz s ILE 434 CO 0.30 -0.44 0.62 -0.62 0.00 0.00 0.00 174.94 174.80 2cpz s ASP 435 N -3.18 7.12 0.00 3.58 -1.08 -1.20 -4.81 116.67 117.11 2cpz s ASP 435 Ca 0.23 1.33 0.28 0.00 -0.52 0.00 0.00 52.55 53.88 2cpz s ASP 435 Cb -0.04 -2.39 1.16 0.00 -1.46 0.00 0.00 42.92 40.19 2cpz s ASP 435 CO 0.09 0.22 1.81 2.29 0.52 0.00 0.00 175.17 180.10 2cpz n LYS 436 N 1.91 1.10 -0.08 4.34 0.00 -1.26 -1.49 118.16 122.69 2cpz n LYS 436 Ca -0.08 -0.51 -0.16 0.00 -0.00 0.00 0.00 58.31 57.55 2cpz n LYS 436 Cb 0.50 -1.49 -0.05 0.00 -0.00 0.00 0.00 35.03 33.99 2cpz n LYS 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2cpz n GLN 437 N -0.50 0.38 0.12 -1.58 1.13 -1.26 -4.68 117.38 110.98 2cpz n GLN 437 Ca 0.17 0.16 0.10 0.00 -1.94 0.00 0.00 57.00 55.50 2cpz n GLN 437 Cb 0.30 -1.14 0.02 0.00 0.11 0.00 0.00 30.24 29.53 2cpz n GLN 437 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 2cpz h THR 438 N -0.65 0.05 -5.44 5.09 1.35 -2.00 -3.48 112.91 107.84 2cpz h THR 438 Ca -0.35 -1.10 -0.40 0.00 -0.55 0.00 0.00 66.41 64.00 2cpz h THR 438 Cb 1.22 1.63 0.12 0.00 -1.73 0.00 0.00 68.15 69.39 2cpz h THR 438 CO -0.21 0.03 -0.66 0.59 -0.25 0.00 0.00 175.52 175.02 2cpz n ASN 439 N -2.77 -6.33 -4.06 5.36 3.02 -0.56 -5.00 115.26 104.92 2cpz n ASN 439 Ca -0.00 -0.47 -0.25 0.00 -0.03 0.00 0.00 54.58 53.83 2cpz n ASN 439 Cb 0.57 -5.02 -0.16 0.00 -0.61 0.00 0.00 39.78 34.56 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cpz s LEU 440 N -7.13 1.76 -0.63 3.41 1.43 -1.26 -4.88 118.68 111.38 2cpz s LEU 440 Ca 0.50 -0.32 -0.40 0.00 -1.03 0.00 0.00 54.13 52.89 2cpz s LEU 440 Cb -0.22 -0.87 -0.20 0.00 0.03 0.00 0.00 46.19 44.93 2cpz s LEU 440 CO 0.62 0.08 2.28 -1.54 0.23 0.00 0.00 176.35 178.03 2cpz n SER 441 N 3.55 0.62 -3.26 2.29 3.41 -1.26 -3.23 113.62 115.75 2cpz n SER 441 Ca -0.21 0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 58.82 2cpz n SER 441 Cb 0.52 -0.90 0.12 0.00 -0.26 0.00 0.00 64.21 63.69 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cpz n LYS 442 N 7.74 -1.74 -1.45 4.33 5.02 0.04 -4.89 118.16 127.21 2cpz n LYS 442 Ca 0.58 -0.59 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 2cpz n LYS 442 Cb -0.02 -0.99 0.09 0.00 -0.02 0.00 0.00 35.03 34.08 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 -3.66 -0.74 0.27 0.00 -0.12 -1.26 0.14 117.98 112.61 2cpz s PHE 444 Ca 0.58 1.75 0.02 0.00 -0.05 0.00 0.00 56.93 59.24 2cpz s PHE 444 Cb 0.47 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 43.13 2cpz s PHE 444 CO 0.02 -0.36 0.07 0.20 -0.05 0.00 0.00 175.22 175.10 2cpz s GLY 445 N 0.48 1.78 0.15 1.99 0.00 0.47 -2.01 107.32 110.19 2cpz s GLY 445 Ca -0.00 -1.90 0.05 0.00 0.00 0.00 0.00 44.72 42.87 2cpz s GLY 445 CO -0.03 -1.65 0.11 -0.12 0.00 0.00 0.00 173.10 171.41 2cpz s PHE 446 N -3.60 3.11 0.01 1.90 5.36 0.87 -1.01 117.98 124.63 2cpz s PHE 446 Ca 0.36 -0.02 -0.26 0.00 -0.96 0.00 0.00 56.93 56.05 2cpz s PHE 446 Cb 0.08 -1.51 0.06 0.00 -0.34 0.00 0.00 43.02 41.31 2cpz s PHE 446 CO 0.13 0.52 0.59 0.08 -1.46 0.00 0.00 175.22 175.08 2cpz s VAL 447 N -1.70 0.01 0.02 3.12 1.01 0.35 -2.03 120.40 121.18 2cpz s VAL 447 Ca 0.30 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.02 2cpz s VAL 447 Cb -0.10 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.23 -0.06 0.33 -0.94 0.00 0.00 0.00 175.10 174.65 2cpz s SER 448 N -1.67 -0.18 0.54 3.32 1.04 -0.78 0.35 113.70 116.31 2cpz s SER 448 Ca -0.08 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.33 2cpz s SER 448 Cb -0.01 0.35 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2cpz s SER 448 CO 0.03 -0.55 0.13 -0.31 0.98 0.00 0.00 173.24 173.51 2cpz s TYR 449 N -2.02 1.69 0.25 5.02 1.51 -1.26 0.26 117.35 122.80 2cpz s TYR 449 Ca -0.09 -0.96 0.13 0.00 -1.01 0.00 0.00 57.07 55.14 2cpz s TYR 449 Cb -0.03 -1.68 0.48 0.00 -0.11 0.00 0.00 41.96 40.62 2cpz s TYR 449 CO 0.00 -0.02 1.66 0.22 -1.11 0.00 0.00 175.55 176.30 2cpz h ASP 450 N 1.11 0.00 -5.09 2.29 3.58 -1.95 -3.36 116.42 113.00 2cpz h ASP 450 Ca -0.42 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 56.93 2cpz h ASP 450 Cb 1.32 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 42.20 2cpz h ASP 450 CO 0.68 0.53 -0.39 0.20 -2.88 0.00 0.00 179.24 177.38 2cpz s ASN 451 N -6.74 0.06 0.14 2.28 0.01 -1.26 -4.42 114.94 105.01 2cpz s ASN 451 Ca -0.01 -0.43 0.21 0.00 -0.71 0.00 0.00 52.86 51.92 2cpz s ASN 451 Cb 0.12 0.30 0.86 0.00 0.41 0.00 0.00 41.25 42.94 2cpz s ASN 451 CO 0.74 -0.59 1.65 -0.81 -1.51 0.00 0.00 177.10 176.58 2cpz n PRO 452 N 0.53 0.12 0.09 -0.60 -0.04 -1.26 -2.54 135.00 131.29 2cpz n PRO 452 Ca -0.18 0.30 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2cpz n PRO 452 Cb 0.60 -1.70 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.57 0.19 0.52 2.07 -1.96 -3.25 116.25 115.40 2cpz h VAL 453 Ca 0.00 -3.15 -0.33 0.00 0.82 0.00 0.00 66.70 64.04 2cpz h VAL 453 Cb 0.38 2.87 0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2cpz h VAL 453 CO 0.00 0.91 -1.61 0.77 0.02 0.00 0.00 177.57 177.66 2cpz h SER 454 N 0.05 0.64 -0.98 0.57 4.64 -1.95 -3.34 113.55 113.19 2cpz h SER 454 Ca -0.08 -0.93 0.18 0.00 -0.47 0.00 0.00 61.79 60.48 2cpz h SER 454 Cb 1.86 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 63.64 2cpz h SER 454 CO 0.17 1.74 0.59 0.00 -0.87 0.00 0.00 176.83 178.46 2cpz h ALA 455 N 0.10 1.59 -0.24 5.18 0.00 -1.62 -1.22 119.26 123.06 2cpz h ALA 455 Ca -0.31 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2cpz h ALA 455 Cb 2.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 2cpz h ALA 455 CO 0.19 -0.02 0.04 1.96 0.00 0.00 0.00 179.25 181.41 2cpz h GLN 456 N 0.77 0.12 -0.93 0.00 1.08 -1.68 -2.21 115.11 112.26 2cpz h GLN 456 Ca 0.55 -0.01 0.38 0.00 -1.45 0.00 0.00 58.65 58.13 2cpz h GLN 456 Cb 0.82 -0.03 -0.17 0.00 -0.05 0.00 0.00 27.48 28.05 2cpz h GLN 456 CO -0.37 0.08 0.46 0.00 -0.95 0.00 0.00 178.83 178.05 2cpz n ALA 457 N -2.32 0.92 0.19 3.87 0.00 -0.46 -0.51 120.51 122.20 2cpz n ALA 457 Ca -0.02 0.96 -0.08 0.00 0.00 0.00 0.00 53.44 54.30 2cpz n ALA 457 Cb 0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 1.87 -0.76 -0.86 0.00 0.00 -1.46 -3.26 119.26 114.79 2cpz h ALA 458 Ca 0.77 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.79 2cpz h ALA 458 Cb 2.02 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.88 2cpz h ALA 458 CO -0.73 -0.72 0.27 0.82 0.00 0.00 0.00 179.25 178.88 2cpz h ILE 459 N -0.74 0.38 -0.92 0.00 2.04 -0.99 0.89 117.51 118.17 2cpz h ILE 459 Ca -0.05 -0.09 0.20 0.00 1.00 0.00 0.00 64.86 65.92 2cpz h ILE 459 Cb 0.39 0.10 -0.17 0.00 -0.74 0.00 0.00 36.82 36.40 2cpz h ILE 459 CO 0.09 0.05 -0.17 1.56 0.00 0.00 0.00 178.15 179.68 2cpz h GLN 460 N 0.26 0.01 0.00 2.37 4.20 -0.84 0.38 115.11 121.50 2cpz h GLN 460 Ca 0.53 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.12 2cpz h GLN 460 Cb 1.04 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.80 2cpz h GLN 460 CO -0.60 0.01 -1.30 0.43 -0.67 0.00 0.00 178.83 176.69 2cpz n SER 461 N -5.55 1.92 -0.36 1.46 7.64 -0.05 -4.44 113.62 114.23 2cpz n SER 461 Ca 0.16 0.38 0.30 0.00 1.01 0.00 0.00 58.87 60.72 2cpz n SER 461 Cb 0.52 -0.79 0.56 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.17 -5.71 1.43 2.86 0.73 -3.38 114.93 110.03 2cpz h MET 462 Ca -0.18 -0.01 -0.61 0.00 -2.06 0.00 0.00 59.70 56.84 2cpz h MET 462 Cb 1.09 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2cpz h MET 462 CO -0.11 0.11 1.52 -1.71 1.06 0.00 0.00 176.91 177.78 2cpz n ASN 463 N -4.97 1.62 -0.33 1.22 5.15 0.13 0.51 115.26 118.60 2cpz n ASN 463 Ca 0.35 0.22 -0.02 0.00 -0.60 0.00 0.00 54.58 54.53 2cpz n ASN 463 Cb 1.20 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpz n GLY 464 N 6.54 0.41 3.58 8.20 0.00 0.06 -4.97 105.19 119.01 2cpz n GLY 464 Ca 0.47 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.29 1.89 -0.45 1.61 2.19 0.18 -4.54 117.98 116.57 2cpz s PHE 465 Ca 0.01 0.67 -0.27 0.00 0.33 0.00 0.00 56.93 57.67 2cpz s PHE 465 Cb -0.00 -4.18 -0.05 0.00 -1.31 0.00 0.00 43.02 37.48 2cpz s PHE 465 CO 0.01 -2.44 2.15 -1.14 1.83 0.00 0.00 175.22 175.64 2cpz s GLN 466 N 6.10 2.59 -0.20 10.12 0.74 -1.26 -2.79 119.66 134.96 2cpz s GLN 466 Ca 0.68 1.33 -0.03 0.00 0.05 0.00 0.00 55.36 57.40 2cpz s GLN 466 Cb -0.16 -4.44 -0.01 0.00 1.10 0.00 0.00 33.01 29.50 2cpz s GLN 466 CO 0.27 -2.74 -0.07 -1.50 -0.55 0.00 0.00 175.29 170.70 2cpz s ILE 467 N 10.00 3.21 0.00 -2.34 2.07 0.12 -4.94 121.20 129.31 2cpz s ILE 467 Ca 0.88 -0.56 0.00 0.00 -1.41 0.00 0.00 60.65 59.56 2cpz s ILE 467 Cb -0.20 -2.43 0.00 0.00 0.13 0.00 0.00 42.46 39.97 2cpz s ILE 467 CO 0.27 0.46 0.00 0.61 -1.91 0.00 0.00 174.94 174.37 2cpz n GLY 468 N 4.49 1.26 0.00 1.50 0.00 -1.26 -2.00 105.19 109.18 2cpz n GLY 468 Ca -0.18 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.82 -4.31 1.61 2.81 -1.26 -5.09 117.12 111.70 2cpz n MET 469 Ca 0.00 -0.74 -0.18 0.00 -1.81 0.00 0.00 57.70 54.96 2cpz n MET 469 Cb 0.00 -0.67 -0.09 0.00 -0.71 0.00 0.00 33.22 31.75 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 -0.29 1.61 0.42 0.03 0.00 -0.85 -5.18 119.74 115.49 2cpz s LYS 470 Ca 0.00 -1.92 0.07 0.00 0.00 0.00 0.00 55.97 54.13 2cpz s LYS 470 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 37.83 37.85 2cpz s LYS 470 CO 0.00 -0.50 0.32 1.03 0.00 0.00 0.00 175.35 176.20 2cpz s ARG 471 N -3.75 2.43 0.23 1.78 0.52 -1.26 0.12 118.95 119.01 2cpz s ARG 471 Ca 0.37 -1.65 0.11 0.00 -0.52 0.00 0.00 55.73 54.03 2cpz s ARG 471 Cb 0.04 -2.25 -0.05 0.00 0.52 0.00 0.00 34.95 33.22 2cpz s ARG 471 CO 0.20 -0.20 -0.20 -0.51 0.02 0.00 0.00 175.30 174.61 2cpz s LEU 472 N -4.08 2.52 -0.31 2.53 1.43 -1.12 -4.83 118.68 114.83 2cpz s LEU 472 Ca 0.46 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2cpz s LEU 472 Cb -0.01 -1.00 0.09 0.00 0.03 0.00 0.00 46.19 45.31 2cpz s LEU 472 CO 0.26 0.01 0.07 -0.75 0.23 0.00 0.00 176.35 176.17 2cpz s LYS 473 N -3.22 0.98 -0.19 1.70 2.20 -0.98 -0.76 119.74 119.47 2cpz s LYS 473 Ca 0.24 -1.23 -0.06 0.00 -0.36 0.00 0.00 55.97 54.56 2cpz s LYS 473 Cb -0.05 -2.35 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 2cpz s LYS 473 CO 0.11 -0.93 0.02 0.08 -0.36 0.00 0.00 175.35 174.28 2cpz s VAL 474 N 1.43 4.30 -0.06 4.02 1.01 -1.26 -1.38 120.40 128.46 2cpz s VAL 474 Ca 0.08 -0.20 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 2cpz s VAL 474 Cb -0.18 -2.94 0.04 0.00 0.00 0.00 0.00 36.38 33.30 2cpz s VAL 474 CO -0.19 0.44 0.40 -1.10 0.00 0.00 0.00 175.10 174.66 2cpz s GLN 475 N 0.68 0.68 -0.12 2.72 -1.52 -0.85 -4.69 119.66 116.56 2cpz s GLN 475 Ca 0.01 0.10 -0.19 0.00 -1.95 0.00 0.00 55.36 53.33 2cpz s GLN 475 Cb -0.14 0.31 -0.04 0.00 -0.22 0.00 0.00 33.01 32.93 2cpz s GLN 475 CO 0.02 -0.17 0.51 -0.48 -0.25 0.00 0.00 175.29 174.92 2cpz s LEU 476 N -0.87 4.27 -0.31 2.90 0.05 -1.26 0.70 118.68 124.16 2cpz s LEU 476 Ca -0.09 0.84 -0.33 0.00 0.05 0.00 0.00 54.13 54.60 2cpz s LEU 476 Cb -0.04 -2.74 -0.14 0.00 -2.05 0.00 0.00 46.19 41.22 2cpz s LEU 476 CO 0.04 -0.03 1.10 1.17 -0.55 0.00 0.00 176.35 178.07 2cpz n LYS 477 N 3.81 0.00 -4.54 1.48 4.81 -1.26 -4.89 118.16 117.57 2cpz n LYS 477 Ca -0.06 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.10 2cpz n LYS 477 Cb 0.51 -1.08 -0.10 0.00 0.02 0.00 0.00 35.03 34.39 2cpz n LYS 477 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2cpz s ARG 478 N 1.87 2.01 -1.35 1.64 1.81 -1.26 -4.76 118.95 118.91 2cpz s ARG 478 Ca 0.74 -2.08 -0.07 0.00 -1.72 0.00 0.00 55.73 52.60 2cpz s ARG 478 Cb -1.05 -1.69 0.02 0.00 -0.45 0.00 0.00 34.95 31.77 2cpz s ARG 478 CO 0.56 -0.07 1.11 0.45 -0.68 0.00 0.00 175.30 176.67 2cpz n SER 479 N -1.02 -5.17 -0.13 0.23 2.88 -1.26 -4.93 113.62 104.22 2cpz n SER 479 Ca -0.05 -0.59 -0.26 0.00 -1.33 0.00 0.00 58.87 56.64 2cpz n SER 479 Cb 0.67 -4.88 -0.09 0.00 -0.75 0.00 0.00 64.21 59.15 2cpz n SER 479 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cpz n LYS 480 N -4.78 0.58 -4.87 -1.46 4.81 -1.26 -4.97 118.16 106.21 2cpz n LYS 480 Ca -0.06 0.29 -0.28 0.00 -0.87 0.00 0.00 58.31 57.40 2cpz n LYS 480 Cb 0.58 -1.52 -0.17 0.00 0.02 0.00 0.00 35.03 33.95 2cpz n LYS 480 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2cpz s ASN 481 N -7.20 2.36 0.06 3.14 2.47 -1.26 -5.13 114.94 109.38 2cpz s ASN 481 Ca -0.36 -0.41 0.08 0.00 0.42 0.00 0.00 52.86 52.59 2cpz s ASN 481 Cb 0.12 -1.08 -0.03 0.00 -1.45 0.00 0.00 41.25 38.81 2cpz s ASN 481 CO 0.49 0.09 -0.21 -0.62 -3.72 0.00 0.00 177.10 173.13 2cpz s ASP 482 N 0.51 3.61 0.11 -4.21 -1.08 -1.26 -5.14 116.67 109.22 2cpz s ASP 482 Ca -0.16 -0.53 0.03 0.00 -0.52 0.00 0.00 52.55 51.37 2cpz s ASP 482 Cb -0.17 -0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 40.78 2cpz s ASP 482 CO 0.06 0.23 0.16 -0.55 0.52 0.00 0.00 175.17 175.59 2cpz s SER 483 N -1.58 5.83 1.01 -0.34 0.15 -1.26 -5.08 113.70 112.43 2cpz s SER 483 Ca 0.14 0.04 -0.19 0.00 0.70 0.00 0.00 55.95 56.65 2cpz s SER 483 Cb -0.10 -1.64 -0.09 0.00 -1.71 0.00 0.00 66.02 62.47 2cpz s SER 483 CO 0.05 0.12 -0.65 2.29 1.20 0.00 0.00 173.24 176.25 2cpz n LYS 484 N 0.01 -0.26 -3.68 5.44 -0.00 -1.26 -5.01 118.16 113.40 2cpz n LYS 484 Ca -0.08 -0.06 -0.17 0.00 -0.00 0.00 0.00 58.31 58.00 2cpz n LYS 484 Cb 0.53 -1.26 -0.16 0.00 -0.00 0.00 0.00 35.03 34.14 2cpz n LYS 484 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2cpz s SER 485 N -1.31 0.63 0.00 -5.58 0.01 -1.26 -5.12 113.70 101.08 2cpz s SER 485 Ca 0.44 0.30 0.00 0.00 1.31 0.00 0.00 55.95 58.00 2cpz s SER 485 Cb -0.11 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2cpz s SER 485 CO 0.74 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.77 2cpz n GLY 486 N 5.12 4.70 3.65 3.44 0.00 -1.26 -5.09 105.19 115.75 2cpz n GLY 486 Ca -0.08 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.92 4.19 -0.08 1.61 0.04 -1.26 -4.95 135.00 129.63 2cpz s PRO 487 Ca 0.00 1.32 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 2cpz s PRO 487 Cb 0.00 -3.69 -0.02 0.00 0.04 0.00 0.00 34.50 30.82 2cpz s PRO 487 CO 0.00 -0.73 0.18 1.03 0.04 0.00 0.00 177.00 177.51 2cpz h SER 488 N 7.81 -0.13 0.00 6.66 0.87 -2.05 -3.44 113.55 123.27 2cpz h SER 488 Ca -0.21 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.29 2cpz h SER 488 Cb 1.07 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2cpz h SER 488 CO 1.00 0.36 -0.83 -0.24 -0.53 0.00 0.00 176.83 176.59 2cpz n SER 489 N -4.88 1.36 -0.83 6.23 2.88 -1.26 -5.34 113.62 111.78 2cpz n SER 489 Ca -0.02 0.21 0.13 0.00 -1.33 0.00 0.00 58.87 57.86 2cpz n SER 489 Cb 0.06 -0.50 0.21 0.00 -0.75 0.00 0.00 64.21 63.24 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42