#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 0.37 -0.24 1.61 0.01 -1.26 -5.17 113.70 109.02 2cpz s SER 377 Ca 0.00 -0.87 -0.23 0.00 1.31 0.00 0.00 55.95 56.16 2cpz s SER 377 Cb 0.00 0.24 0.06 0.00 0.21 0.00 0.00 66.02 66.53 2cpz s SER 377 CO 0.00 -0.62 0.65 -0.94 0.41 0.00 0.00 173.24 172.74 2cpz s SER 378 N -2.82 -0.68 -0.42 2.44 1.04 -1.26 -5.10 113.70 106.90 2cpz s SER 378 Ca 0.05 1.30 0.04 0.00 0.48 0.00 0.00 55.95 57.82 2cpz s SER 378 Cb 0.06 1.32 0.28 0.00 0.10 0.00 0.00 66.02 67.78 2cpz s SER 378 CO -0.10 -0.24 1.10 0.61 0.98 0.00 0.00 173.24 175.59 2cpz n GLY 379 N 2.68 -0.47 3.21 7.32 0.00 -1.26 -5.13 105.19 111.54 2cpz n GLY 379 Ca -0.14 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 2cpz n GLY 379 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpz s SER 380 N -1.06 3.92 -1.06 1.61 0.15 -1.26 -5.05 113.70 110.95 2cpz s SER 380 Ca 0.27 -0.63 -0.07 0.00 0.70 0.00 0.00 55.95 56.21 2cpz s SER 380 Cb 0.25 -1.63 0.27 0.00 -1.71 0.00 0.00 66.02 63.19 2cpz s SER 380 CO -0.16 -0.05 1.04 -0.94 1.20 0.00 0.00 173.24 174.33 2cpz s SER 381 N 1.37 7.01 0.22 5.45 1.04 -1.26 -5.02 113.70 122.50 2cpz s SER 381 Ca 0.04 -3.65 0.00 0.00 0.48 0.00 0.00 55.95 52.81 2cpz s SER 381 Cb -0.15 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.84 2cpz s SER 381 CO -0.07 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2cpz n GLY 382 N 2.58 -0.76 3.95 7.32 0.00 -1.26 -4.84 105.19 112.18 2cpz n GLY 382 Ca 0.23 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2cpz n GLY 382 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2cpz s LEU 383 N 0.00 2.83 -0.14 0.99 2.34 -1.26 -5.05 118.68 118.39 2cpz s LEU 383 Ca 0.00 0.05 0.02 0.00 0.06 0.00 0.00 54.13 54.26 2cpz s LEU 383 Cb 0.00 -2.29 -0.10 0.00 -0.56 0.00 0.00 46.19 43.24 2cpz s LEU 383 CO 0.00 -2.24 -0.12 1.07 -1.06 0.00 0.00 176.35 174.00 2cpz n THR 384 N -3.29 0.83 -3.67 5.48 5.66 -1.26 -5.03 114.28 113.01 2cpz n THR 384 Ca 0.14 -0.33 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 2cpz n THR 384 Cb 0.60 -1.00 -0.09 0.00 -1.55 0.00 0.00 70.33 68.29 2cpz n THR 384 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2cpz s GLN 385 N -2.29 0.51 0.07 1.09 -0.21 -1.26 -5.06 119.66 112.51 2cpz s GLN 385 Ca -0.19 1.00 -0.28 0.00 0.02 0.00 0.00 55.36 55.92 2cpz s GLN 385 Cb 0.05 0.11 -0.17 0.00 1.00 0.00 0.00 33.01 34.00 2cpz s GLN 385 CO 0.35 -0.16 1.62 0.37 -2.12 0.00 0.00 175.29 175.35 2cpz h GLN 386 N 7.20 -0.42 -5.11 2.91 -0.00 -2.05 -3.41 115.11 114.23 2cpz h GLN 386 Ca -0.32 0.03 -0.63 0.00 -0.00 0.00 0.00 58.65 57.73 2cpz h GLN 386 Cb 1.19 0.10 -0.18 0.00 0.00 0.00 0.00 27.48 28.59 2cpz h GLN 386 CO 0.22 -0.25 -0.57 -1.12 0.00 0.00 0.00 178.83 177.12 2cpz s SER 387 N -4.85 5.61 -0.29 -0.69 0.01 -1.26 -5.08 113.70 107.16 2cpz s SER 387 Ca -0.15 -0.01 -0.13 0.00 1.31 0.00 0.00 55.95 56.97 2cpz s SER 387 Cb 0.04 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 2cpz s SER 387 CO 0.63 0.07 0.28 -0.63 0.41 0.00 0.00 173.24 174.00 2cpz s ILE 388 N 1.00 5.25 -0.59 1.44 1.09 -1.26 -5.01 121.20 123.12 2cpz s ILE 388 Ca 0.05 0.27 -0.26 0.00 -1.10 0.00 0.00 60.65 59.61 2cpz s ILE 388 Cb -0.14 -3.63 -0.09 0.00 -1.06 0.00 0.00 42.46 37.54 2cpz s ILE 388 CO 0.03 0.16 2.40 -0.83 -0.10 0.00 0.00 174.94 176.61 2cpz s GLY 389 N 1.71 -0.55 0.00 6.18 0.00 -1.26 -4.58 107.32 108.82 2cpz s GLY 389 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2cpz s GLY 389 CO 0.11 4.16 0.00 0.00 0.00 0.00 0.00 173.10 177.37 2cpz n ALA 390 N 16.74 2.96 -1.49 3.20 0.00 -1.26 -4.82 120.51 135.84 2cpz n ALA 390 Ca 0.40 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 2cpz n ALA 390 Cb 0.51 0.43 -0.11 0.00 0.00 0.00 0.00 19.45 20.28 2cpz n ALA 390 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cpz n ALA 391 N -2.91 0.45 -1.59 0.00 0.00 -1.23 0.81 120.51 116.04 2cpz n ALA 391 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2cpz n ALA 391 Cb 0.43 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.38 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 6.45 0.91 3.10 0.00 0.00 -0.71 -5.04 105.19 109.90 2cpz n GLY 392 Ca 0.57 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2cpz n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cpz s SER 393 N -2.71 2.94 -1.35 1.61 0.15 0.24 -5.03 113.70 109.55 2cpz s SER 393 Ca 0.00 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 56.01 2cpz s SER 393 Cb 0.00 -1.36 0.10 0.00 -1.71 0.00 0.00 66.02 63.05 2cpz s SER 393 CO 0.00 0.00 2.43 0.00 1.20 0.00 0.00 173.24 176.88 2cpz n GLN 394 N 4.50 4.50 -4.58 5.44 3.00 -1.26 -4.11 117.38 124.87 2cpz n GLN 394 Ca -0.20 -3.34 -0.27 0.00 -0.01 0.00 0.00 57.00 53.18 2cpz n GLN 394 Cb 0.50 -2.65 -0.09 0.00 0.00 0.00 0.00 30.24 28.01 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 -0.81 1.96 0.35 -1.09 -2.85 -1.26 -5.16 119.74 110.89 2cpz s LYS 395 Ca 0.55 -2.19 -0.02 0.00 -1.00 0.00 0.00 55.97 53.31 2cpz s LYS 395 Cb 0.18 -0.99 0.00 0.00 -2.06 0.00 0.00 37.83 34.97 2cpz s LYS 395 CO -0.09 -0.37 0.49 -1.83 0.10 0.00 0.00 175.35 173.65 2cpz s GLU 396 N -3.79 1.95 0.00 1.78 -1.05 -1.26 -4.63 118.70 111.70 2cpz s GLU 396 Ca 0.21 -1.78 0.00 0.00 -0.15 0.00 0.00 54.97 53.25 2cpz s GLU 396 Cb 0.04 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2cpz s GLU 396 CO 0.12 -0.81 0.00 0.41 0.95 0.00 0.00 175.26 175.93 2cpz n GLY 397 N -0.58 1.83 3.80 -3.83 0.00 -1.25 -4.94 105.19 100.22 2cpz n GLY 397 Ca 0.01 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 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 4.06 3.28 -0.12 1.61 0.04 -1.26 -4.93 135.00 137.68 2cpz s PRO 398 Ca 0.00 1.19 -0.34 0.00 0.04 0.00 0.00 61.00 61.89 2cpz s PRO 398 Cb 0.00 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 2cpz s PRO 398 CO 0.00 -0.84 1.93 -1.91 0.04 0.00 0.00 177.00 176.22 2cpz n GLU 399 N -2.11 2.10 0.00 4.56 2.13 -1.26 -1.65 120.64 124.40 2cpz n GLU 399 Ca 0.09 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2cpz n GLU 399 Cb 0.53 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 4.65 0.89 3.69 8.31 0.00 -1.26 -4.80 105.19 116.66 2cpz n GLY 400 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.25 3.61 0.21 4.61 0.00 -0.66 -4.71 121.76 123.58 2cpz s ALA 401 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 2cpz s ALA 401 Cb 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.78 2cpz s ALA 401 CO 0.00 -0.10 0.63 -0.80 0.00 0.00 0.00 175.76 175.49 2cpz s ASN 402 N 0.82 -0.37 -0.29 0.00 -0.87 -1.26 -4.50 114.94 108.46 2cpz s ASN 402 Ca 0.12 -0.36 -0.11 0.00 -1.57 0.00 0.00 52.86 50.94 2cpz s ASN 402 Cb -0.13 0.64 0.12 0.00 -0.02 0.00 0.00 41.25 41.86 2cpz s ASN 402 CO 0.04 -1.14 0.64 -0.76 -2.57 0.00 0.00 177.10 173.31 2cpz s LEU 403 N -2.85 -1.06 -0.20 0.60 1.43 0.14 -4.08 118.68 112.65 2cpz s LEU 403 Ca 0.07 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2cpz s LEU 403 Cb -0.03 2.25 0.05 0.00 0.03 0.00 0.00 46.19 48.49 2cpz s LEU 403 CO -0.03 -0.22 -0.03 -0.36 0.23 0.00 0.00 176.35 175.94 2cpz s PHE 404 N 2.62 1.84 -0.03 0.29 0.40 0.35 0.13 117.98 123.58 2cpz s PHE 404 Ca -0.07 -1.33 -0.18 0.00 -0.60 0.00 0.00 56.93 54.76 2cpz s PHE 404 Cb -0.11 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.01 2cpz s PHE 404 CO -0.19 -0.69 0.50 0.42 0.70 0.00 0.00 175.22 175.97 2cpz s ILE 405 N 1.58 5.02 0.26 0.64 1.09 -0.49 -1.82 121.20 127.48 2cpz s ILE 405 Ca -0.03 1.03 0.07 0.00 -1.10 0.00 0.00 60.65 60.62 2cpz s ILE 405 Cb -0.17 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 2cpz s ILE 405 CO -0.07 0.45 -0.09 -0.31 -0.10 0.00 0.00 174.94 174.82 2cpz s TYR 406 N -0.26 1.90 -1.07 3.97 2.02 -0.33 -0.34 117.35 123.24 2cpz s TYR 406 Ca 0.27 -0.65 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 2cpz s TYR 406 Cb -0.17 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.36 2cpz s TYR 406 CO 0.14 0.32 0.90 0.72 -1.57 0.00 0.00 175.55 176.06 2cpz n HIS 407 N -0.53 -2.10 -3.32 2.71 8.25 0.42 -3.13 115.22 117.52 2cpz n HIS 407 Ca -0.06 0.85 -0.38 0.00 -0.26 0.00 0.00 57.72 57.87 2cpz n HIS 407 Cb 0.62 -4.61 -0.06 0.00 1.12 0.00 0.00 29.99 27.06 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 -5.79 4.25 0.92 2.41 1.43 0.11 -4.75 118.68 117.26 2cpz s LEU 408 Ca 0.13 0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 53.88 2cpz s LEU 408 Cb -0.02 -2.66 0.16 0.00 0.03 0.00 0.00 46.19 43.70 2cpz s LEU 408 CO 0.68 -0.02 0.34 -2.65 0.23 0.00 0.00 176.35 174.93 2cpz n PRO 409 N 3.87 -2.05 0.09 1.29 -0.02 -1.26 -4.37 135.00 132.55 2cpz n PRO 409 Ca -0.07 -0.61 -0.23 0.00 -2.02 0.00 0.00 63.50 60.57 2cpz n PRO 409 Cb 0.51 -1.39 -0.15 0.00 -0.02 0.00 0.00 33.50 32.45 2cpz n PRO 409 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cpz h GLN 410 N -2.68 0.42 -0.17 -0.52 -0.00 -1.98 -3.32 115.11 106.85 2cpz h GLN 410 Ca -0.18 -0.72 -0.07 0.00 -0.00 0.00 0.00 58.65 57.69 2cpz h GLN 410 Cb 0.59 0.27 -0.01 0.00 0.00 0.00 0.00 27.48 28.32 2cpz h GLN 410 CO 0.11 1.34 -0.20 1.05 0.00 0.00 0.00 178.83 181.13 2cpz h GLU 411 N -0.01 0.29 -6.91 1.69 4.11 -2.04 -3.44 114.58 108.27 2cpz h GLU 411 Ca -0.27 -0.09 -0.54 0.00 0.07 0.00 0.00 59.36 58.53 2cpz h GLU 411 Cb 2.01 -0.03 0.10 0.00 0.50 0.00 0.00 28.75 31.33 2cpz h GLU 411 CO 0.20 0.49 0.81 1.19 0.07 0.00 0.00 179.01 181.77 2cpz n PHE 412 N -4.20 2.98 0.00 2.06 3.01 -1.25 -4.98 117.46 115.09 2cpz n PHE 412 Ca -0.01 0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.85 2cpz n PHE 412 Cb 0.33 -2.55 0.00 0.00 -0.01 0.00 0.00 39.48 37.25 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 0.89 5.45 0.05 1.37 0.00 -1.26 -4.88 105.19 106.80 2cpz n GLY 413 Ca 0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.11 1.61 3.32 -1.96 -3.29 116.42 115.99 2cpz h ASP 414 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2cpz h ASP 414 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2cpz h ASP 414 CO 0.00 0.47 -0.25 1.56 -1.72 0.00 0.00 179.24 179.30 2cpz h GLN 415 N -0.89 -0.32 -0.92 3.56 1.08 -1.96 -2.19 115.11 113.47 2cpz h GLN 415 Ca 0.00 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.38 2cpz h GLN 415 Cb 0.05 0.07 -0.16 0.00 -0.05 0.00 0.00 27.48 27.39 2cpz h GLN 415 CO 0.00 -0.21 -0.31 -0.44 -0.95 0.00 0.00 178.83 176.92 2cpz h ASP 416 N -0.33 -1.14 0.16 1.46 3.32 -1.96 0.94 116.42 118.87 2cpz h ASP 416 Ca 0.10 0.29 0.01 0.00 0.02 0.00 0.00 57.03 57.45 2cpz h ASP 416 Cb 0.47 0.65 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2cpz h ASP 416 CO -0.30 -0.30 -0.28 0.25 -1.72 0.00 0.00 179.24 176.89 2cpz h LEU 417 N -0.02 -0.80 -0.73 1.55 5.85 -1.47 0.28 115.31 119.97 2cpz h LEU 417 Ca 0.38 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.33 2cpz h LEU 417 Cb 0.63 0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.85 2cpz h LEU 417 CO -0.94 -0.38 0.22 0.25 -0.34 0.00 0.00 178.44 177.25 2cpz h LEU 418 N -0.52 0.11 0.00 2.25 5.85 -0.52 0.72 115.31 123.19 2cpz h LEU 418 Ca 0.02 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2cpz h LEU 418 Cb 0.53 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2cpz h LEU 418 CO -0.14 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 177.98 2cpz n GLN 419 N -5.10 0.08 0.03 1.25 1.13 -0.09 -0.13 117.38 114.56 2cpz n GLN 419 Ca 0.14 0.05 -0.03 0.00 -1.94 0.00 0.00 57.00 55.22 2cpz n GLN 419 Cb 0.43 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.19 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 0.41 -3.38 114.93 114.92 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 0.41 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2cpz h MET 420 CO 0.00 0.45 -1.35 1.19 0.23 0.00 0.00 176.91 177.42 2cpz n PHE 421 N -3.02 0.00 -0.21 1.39 3.01 -0.33 -4.59 117.46 113.71 2cpz n PHE 421 Ca -0.09 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.38 2cpz n PHE 421 Cb 0.90 -0.21 0.12 0.00 -0.01 0.00 0.00 39.48 40.28 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 0.31 -1.06 -1.08 2.86 -0.69 -1.03 114.93 114.25 2cpz h MET 422 Ca 0.00 -0.02 0.28 0.00 -2.06 0.00 0.00 59.70 57.90 2cpz h MET 422 Cb 0.46 -0.07 -0.11 0.00 0.06 0.00 0.00 31.60 31.94 2cpz h MET 422 CO 0.00 0.21 0.67 -1.35 1.06 0.00 0.00 176.91 177.49 2cpz h PRO 423 N 0.32 0.38 -0.17 -0.22 0.11 -1.81 0.29 132.00 130.91 2cpz h PRO 423 Ca 0.33 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.26 2cpz h PRO 423 Cb 0.48 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2cpz h PRO 423 CO -0.38 0.25 -0.57 0.74 -0.21 0.00 0.00 178.00 177.84 2cpz h PHE 424 N 0.40 0.65 0.00 0.65 -1.00 -1.49 -3.49 116.94 112.65 2cpz h PHE 424 Ca 0.63 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 61.18 2cpz h PHE 424 Cb 1.57 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 41.01 2cpz h PHE 424 CO -0.00 0.96 0.00 0.41 -1.61 0.00 0.00 178.31 178.06 2cpz n GLY 425 N 0.27 -1.34 3.64 -1.45 0.00 0.10 -5.00 105.19 101.42 2cpz n GLY 425 Ca -0.03 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.41 6.72 -0.24 1.61 -0.87 -1.26 -4.15 114.94 113.34 2cpz s ASN 426 Ca 0.00 1.36 -0.22 0.00 -1.57 0.00 0.00 52.86 52.42 2cpz s ASN 426 Cb 0.00 -2.54 -0.01 0.00 -0.02 0.00 0.00 41.25 38.68 2cpz s ASN 426 CO 0.00 -1.01 0.72 -0.69 -2.57 0.00 0.00 177.10 173.55 2cpz s VAL 427 N 4.21 4.92 -0.01 1.60 1.01 -1.26 -4.40 120.40 126.47 2cpz s VAL 427 Ca 0.57 1.34 -0.20 0.00 0.00 0.00 0.00 61.98 63.69 2cpz s VAL 427 Cb -0.18 -4.02 -0.28 0.00 0.00 0.00 0.00 36.38 31.89 2cpz s VAL 427 CO 0.21 -0.00 1.00 0.58 0.00 0.00 0.00 175.10 176.89 2cpz h VAL 428 N 5.38 1.44 -4.00 2.92 2.07 -1.44 -3.44 116.25 119.18 2cpz h VAL 428 Ca -0.26 -2.37 -0.40 0.00 0.82 0.00 0.00 66.70 64.49 2cpz h VAL 428 Cb 1.11 2.90 -0.29 0.00 -1.52 0.00 0.00 31.29 33.50 2cpz h VAL 428 CO 0.82 0.68 -0.78 -0.44 0.02 0.00 0.00 177.57 177.87 2cpz s SER 429 N -6.98 1.11 -0.27 0.57 0.01 -0.83 -4.33 113.70 102.98 2cpz s SER 429 Ca -0.13 -0.17 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 2cpz s SER 429 Cb 0.03 -0.16 0.12 0.00 0.21 0.00 0.00 66.02 66.21 2cpz s SER 429 CO 0.85 0.10 0.59 0.00 0.41 0.00 0.00 173.24 175.19 2cpz s ALA 430 N -0.14 -1.79 0.14 1.44 0.00 -1.23 -1.64 121.76 118.55 2cpz s ALA 430 Ca 0.02 2.12 -0.24 0.00 0.00 0.00 0.00 51.96 53.86 2cpz s ALA 430 Cb -0.05 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.51 2cpz s ALA 430 CO -0.00 -0.86 0.65 0.21 0.00 0.00 0.00 175.76 175.76 2cpz s LYS 431 N 2.76 1.24 -0.02 0.00 2.20 -0.66 -1.74 119.74 123.53 2cpz s LYS 431 Ca -0.05 -0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.16 2cpz s LYS 431 Cb -0.12 0.56 -0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2cpz s LYS 431 CO -0.17 -0.54 -0.24 0.08 -0.36 0.00 0.00 175.35 174.11 2cpz s VAL 432 N -3.67 2.20 0.40 4.02 1.01 -1.26 0.29 120.40 123.39 2cpz s VAL 432 Ca 0.02 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 2cpz s VAL 432 Cb -0.01 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 2cpz s VAL 432 CO -0.11 0.57 0.85 -0.36 0.00 0.00 0.00 175.10 176.04 2cpz s PHE 433 N -0.64 3.39 0.03 5.22 0.40 -0.91 -4.96 117.98 120.52 2cpz s PHE 433 Ca 0.10 1.33 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 2cpz s PHE 433 Cb -0.10 -2.65 -0.02 0.00 0.51 0.00 0.00 43.02 40.76 2cpz s PHE 433 CO -0.01 -0.09 -0.05 0.42 0.70 0.00 0.00 175.22 176.20 2cpz s ILE 434 N -2.23 0.32 -0.13 0.64 1.01 -1.26 0.02 121.20 119.57 2cpz s ILE 434 Ca 0.57 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.95 2cpz s ILE 434 Cb -0.10 -0.54 -0.04 0.00 0.01 0.00 0.00 42.46 41.80 2cpz s ILE 434 CO 0.22 -0.49 0.54 -0.62 0.00 0.00 0.00 174.94 174.58 2cpz s ASP 435 N -1.66 6.72 0.00 3.58 -1.08 -1.18 -4.88 116.67 118.18 2cpz s ASP 435 Ca -0.11 0.87 0.19 0.00 -0.52 0.00 0.00 52.55 52.97 2cpz s ASP 435 Cb -0.08 -2.32 1.00 0.00 -1.46 0.00 0.00 42.92 40.06 2cpz s ASP 435 CO -0.01 -0.07 1.55 1.17 0.52 0.00 0.00 175.17 178.33 2cpz n LYS 436 N 3.96 0.38 -0.14 4.34 3.00 -1.26 0.98 118.16 129.42 2cpz n LYS 436 Ca -0.05 0.07 -0.27 0.00 -0.00 0.00 0.00 58.31 58.07 2cpz n LYS 436 Cb 0.51 -1.50 -0.11 0.00 0.00 0.00 0.00 35.03 33.94 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 -1.19 0.61 0.07 1.64 1.13 -1.26 -4.58 117.38 113.80 2cpz n GLN 437 Ca 0.11 0.24 0.10 0.00 -1.94 0.00 0.00 57.00 55.51 2cpz n GLN 437 Cb 0.12 -1.51 -0.05 0.00 0.11 0.00 0.00 30.24 28.92 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2cpz n THR 438 N -4.00 0.54 -2.80 5.09 -2.24 -1.19 -4.97 114.28 104.71 2cpz n THR 438 Ca -0.52 -0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 60.49 2cpz n THR 438 Cb 0.91 -0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.60 -6.07 -4.03 3.42 2.85 0.27 -4.99 115.26 104.12 2cpz n ASN 439 Ca -0.02 -0.19 -0.15 0.00 -0.11 0.00 0.00 54.58 54.10 2cpz n ASN 439 Cb 0.58 -4.95 -0.13 0.00 1.24 0.00 0.00 39.78 36.53 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2cpz s LEU 440 N -6.42 2.14 0.18 1.20 1.43 -1.25 -4.91 118.68 111.05 2cpz s LEU 440 Ca 0.20 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.71 2cpz s LEU 440 Cb -0.09 -0.26 -0.14 0.00 0.03 0.00 0.00 46.19 45.73 2cpz s LEU 440 CO 0.24 -0.06 0.41 -1.54 0.23 0.00 0.00 176.35 175.63 2cpz n SER 441 N 2.13 -1.16 -0.88 2.29 3.41 -1.26 -3.08 113.62 115.05 2cpz n SER 441 Ca -0.18 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.37 2cpz n SER 441 Cb 0.56 -0.80 0.08 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.87 1.73 -1.93 4.33 5.02 0.10 -4.80 118.16 123.48 2cpz n LYS 442 Ca 0.15 -0.67 -0.14 0.00 -2.02 0.00 0.00 58.31 55.63 2cpz n LYS 442 Cb 0.22 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.46 -0.67 0.32 0.00 -0.12 -1.26 0.16 117.98 113.95 2cpz s PHE 444 Ca 0.00 1.59 0.04 0.00 -0.05 0.00 0.00 56.93 58.50 2cpz s PHE 444 Cb 0.00 0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 42.67 2cpz s PHE 444 CO 0.00 -0.36 0.17 0.20 -0.05 0.00 0.00 175.22 175.18 2cpz s GLY 445 N 0.12 2.18 0.16 1.99 0.00 0.54 -2.15 107.32 110.17 2cpz s GLY 445 Ca -0.00 -1.73 0.09 0.00 0.00 0.00 0.00 44.72 43.07 2cpz s GLY 445 CO -0.00 -1.60 -0.10 -0.12 0.00 0.00 0.00 173.10 171.28 2cpz s PHE 446 N -3.53 2.65 0.05 1.90 5.36 0.15 -1.40 117.98 123.16 2cpz s PHE 446 Ca 0.35 -0.21 -0.25 0.00 -0.96 0.00 0.00 56.93 55.86 2cpz s PHE 446 Cb 0.04 -1.32 0.06 0.00 -0.34 0.00 0.00 43.02 41.47 2cpz s PHE 446 CO 0.19 0.49 0.58 0.08 -1.46 0.00 0.00 175.22 175.09 2cpz s VAL 447 N -1.58 0.02 -0.10 3.12 1.01 0.34 -1.65 120.40 121.55 2cpz s VAL 447 Ca 0.24 -0.13 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 2cpz s VAL 447 Cb -0.09 -0.99 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.15 -0.07 0.47 -0.44 0.00 0.00 0.00 175.10 175.21 2cpz s SER 448 N -1.96 -0.44 0.27 3.32 0.01 -0.65 0.24 113.70 114.47 2cpz s SER 448 Ca -0.05 0.66 0.03 0.00 1.31 0.00 0.00 55.95 57.89 2cpz s SER 448 Cb -0.01 0.70 0.03 0.00 0.21 0.00 0.00 66.02 66.95 2cpz s SER 448 CO -0.02 -0.35 0.23 -1.22 0.41 0.00 0.00 173.24 172.29 2cpz n TYR 449 N 1.95 -1.28 0.53 2.43 4.02 -1.26 -1.17 117.16 122.37 2cpz n TYR 449 Ca -0.17 -1.12 0.13 0.00 -0.01 0.00 0.00 57.90 56.73 2cpz n TYR 449 Cb 0.56 -0.22 0.39 0.00 -0.02 0.00 0.00 39.34 40.05 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 0.28 0.00 -5.02 7.72 3.58 -1.98 -3.34 116.42 117.67 2cpz h ASP 450 Ca -0.16 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 2cpz h ASP 450 Cb 0.62 0.00 -0.12 0.00 1.72 0.00 0.00 39.33 41.55 2cpz h ASP 450 CO 0.25 0.00 0.15 0.54 -2.88 0.00 0.00 179.24 177.31 2cpz s ASN 451 N -4.78 -0.50 0.41 2.28 2.20 -1.26 -4.45 114.94 108.84 2cpz s ASN 451 Ca 0.09 -0.08 0.27 0.00 -0.94 0.00 0.00 52.86 52.21 2cpz s ASN 451 Cb 0.11 0.58 0.89 0.00 -2.00 0.00 0.00 41.25 40.82 2cpz s ASN 451 CO 0.58 -0.95 1.79 1.55 -2.94 0.00 0.00 177.10 177.13 2cpz h PRO 452 N 2.07 0.00 -0.17 3.55 0.13 -1.89 -2.40 132.00 133.29 2cpz h PRO 452 Ca -0.34 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 2cpz h PRO 452 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2cpz h PRO 452 CO 0.40 0.00 -0.46 0.28 -0.23 0.00 0.00 178.00 177.98 2cpz h VAL 453 N 0.00 1.33 0.21 1.56 2.07 -1.96 -3.10 116.25 116.37 2cpz h VAL 453 Ca 0.00 -1.72 -0.30 0.00 0.82 0.00 0.00 66.70 65.51 2cpz h VAL 453 Cb 0.67 1.96 0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2cpz h VAL 453 CO 0.00 0.53 -1.33 0.28 0.02 0.00 0.00 177.57 177.07 2cpz h SER 454 N 0.28 0.71 -0.98 0.57 0.02 -1.98 -3.30 113.55 108.87 2cpz h SER 454 Ca -0.01 -0.93 0.24 0.00 -0.84 0.00 0.00 61.79 60.25 2cpz h SER 454 Cb 1.08 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 63.31 2cpz h SER 454 CO 0.10 1.63 0.64 0.00 -1.14 0.00 0.00 176.83 178.07 2cpz h ALA 455 N 0.12 2.25 -0.31 3.77 0.00 -1.53 0.25 119.26 123.81 2cpz h ALA 455 Ca -0.24 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2cpz h ALA 455 Cb 2.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 2cpz h ALA 455 CO 0.23 -0.59 -0.03 1.96 0.00 0.00 0.00 179.25 180.81 2cpz h GLN 456 N 0.39 0.56 -0.87 0.00 1.08 -1.62 -3.09 115.11 111.56 2cpz h GLN 456 Ca 0.53 -0.19 0.31 0.00 -1.45 0.00 0.00 58.65 57.84 2cpz h GLN 456 Cb 1.36 -0.04 -0.16 0.00 -0.05 0.00 0.00 27.48 28.59 2cpz h GLN 456 CO -0.22 0.72 0.25 0.00 -0.95 0.00 0.00 178.83 178.63 2cpz n ALA 457 N -2.39 0.68 0.03 3.87 0.00 0.07 -0.82 120.51 121.96 2cpz n ALA 457 Ca -0.03 0.91 -0.01 0.00 0.00 0.00 0.00 53.44 54.32 2cpz n ALA 457 Cb 0.29 -0.79 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 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 1.75 -0.95 -0.82 0.00 0.00 -1.60 -3.21 119.26 114.43 2cpz h ALA 458 Ca 0.64 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.71 2cpz h ALA 458 Cb 1.54 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 19.21 2cpz h ALA 458 CO -0.75 -0.94 -0.10 0.82 0.00 0.00 0.00 179.25 178.28 2cpz h ILE 459 N -0.08 0.21 -0.73 0.00 2.04 -1.26 0.37 117.51 118.07 2cpz h ILE 459 Ca -0.01 -0.01 0.26 0.00 1.00 0.00 0.00 64.86 66.10 2cpz h ILE 459 Cb 0.06 0.18 -0.13 0.00 -0.74 0.00 0.00 36.82 36.18 2cpz h ILE 459 CO 0.01 0.01 0.23 0.00 0.00 0.00 0.00 178.15 178.40 2cpz n GLN 460 N -5.46 -0.05 -0.08 2.37 1.13 0.00 0.40 117.38 115.68 2cpz n GLN 460 Ca 0.14 1.05 -0.13 0.00 -1.94 0.00 0.00 57.00 56.11 2cpz n GLN 460 Cb 0.48 -1.78 -0.04 0.00 0.11 0.00 0.00 30.24 29.00 2cpz n GLN 460 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2cpz n SER 461 N -4.80 1.71 -0.31 1.08 7.64 0.39 -4.60 113.62 114.73 2cpz n SER 461 Ca 0.23 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.51 2cpz n SER 461 Cb 0.78 -0.66 0.25 0.00 -1.01 0.00 0.00 64.21 63.57 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 -0.80 0.07 -5.45 1.43 2.86 -0.05 -3.39 114.93 109.61 2cpz h MET 462 Ca -0.20 -0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.83 2cpz h MET 462 Cb 1.04 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.62 2cpz h MET 462 CO -0.12 0.05 1.58 -1.71 1.06 0.00 0.00 176.91 177.77 2cpz n ASN 463 N -5.39 0.66 -0.08 1.22 5.15 0.16 0.19 115.26 117.17 2cpz n ASN 463 Ca 0.20 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.52 2cpz n ASN 463 Cb 0.65 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 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 6.84 0.48 3.64 8.20 0.00 0.77 -4.98 105.19 120.14 2cpz n GLY 464 Ca 0.59 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.16 2.40 -0.38 1.61 5.36 0.50 -4.58 117.98 120.74 2cpz s PHE 465 Ca 0.00 0.67 -0.28 0.00 -0.96 0.00 0.00 56.93 56.36 2cpz s PHE 465 Cb 0.00 -3.83 -0.03 0.00 -0.34 0.00 0.00 43.02 38.82 2cpz s PHE 465 CO 0.00 -2.52 1.95 -1.14 -1.46 0.00 0.00 175.22 172.05 2cpz s GLN 466 N 4.14 3.03 0.05 10.12 -0.44 -1.26 -1.43 119.66 133.86 2cpz s GLN 466 Ca 0.64 1.39 0.07 0.00 -2.50 0.00 0.00 55.36 54.97 2cpz s GLN 466 Cb -0.24 -4.31 -0.03 0.00 -1.64 0.00 0.00 33.01 26.79 2cpz s GLN 466 CO 0.24 -2.22 -0.19 -1.50 0.50 0.00 0.00 175.29 172.12 2cpz s ILE 467 N 8.14 2.71 0.00 -2.34 2.07 0.16 -4.98 121.20 126.95 2cpz s ILE 467 Ca 0.83 -1.23 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2cpz s ILE 467 Cb -0.22 -2.14 0.00 0.00 0.13 0.00 0.00 42.46 40.23 2cpz s ILE 467 CO 0.31 0.33 0.00 0.61 -1.91 0.00 0.00 174.94 174.27 2cpz n GLY 468 N 1.54 0.58 0.00 1.50 0.00 -1.26 0.22 105.19 107.77 2cpz n GLY 468 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2cpz n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cpz n MET 469 N 0.00 4.57 -4.69 1.61 0.00 -1.26 -5.08 117.12 112.27 2cpz n MET 469 Ca 0.00 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.70 57.39 2cpz n MET 469 Cb 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 33.22 32.79 2cpz n MET 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2cpz s LYS 470 N -0.65 2.08 0.38 2.12 -2.85 0.13 -5.16 119.74 115.79 2cpz s LYS 470 Ca 0.00 -2.27 0.08 0.00 -1.00 0.00 0.00 55.97 52.78 2cpz s LYS 470 Cb 0.00 -1.51 -0.02 0.00 -2.06 0.00 0.00 37.83 34.24 2cpz s LYS 470 CO 0.00 -0.24 0.39 1.03 0.10 0.00 0.00 175.35 176.62 2cpz s ARG 471 N -3.81 2.71 0.19 1.78 0.52 -1.26 0.37 118.95 119.45 2cpz s ARG 471 Ca 0.18 -1.34 0.08 0.00 -0.52 0.00 0.00 55.73 54.13 2cpz s ARG 471 Cb 0.05 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 2cpz s ARG 471 CO 0.09 -0.07 -0.00 -0.51 0.02 0.00 0.00 175.30 174.83 2cpz s LEU 472 N -4.12 3.29 -0.26 2.53 1.43 -0.52 -4.83 118.68 116.21 2cpz s LEU 472 Ca 0.46 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2cpz s LEU 472 Cb -0.06 -1.93 0.08 0.00 0.03 0.00 0.00 46.19 44.32 2cpz s LEU 472 CO 0.29 0.08 0.06 -0.75 0.23 0.00 0.00 176.35 176.26 2cpz s LYS 473 N -3.04 0.73 -0.08 1.70 2.20 -1.18 -0.17 119.74 119.89 2cpz s LYS 473 Ca 0.28 -0.78 -0.00 0.00 -0.36 0.00 0.00 55.97 55.10 2cpz s LYS 473 Cb -0.09 -2.03 -0.03 0.00 -1.51 0.00 0.00 37.83 34.17 2cpz s LYS 473 CO 0.19 -0.83 -0.06 0.08 -0.36 0.00 0.00 175.35 174.37 2cpz s VAL 474 N 1.72 3.79 -0.23 4.02 1.01 -1.26 -1.18 120.40 128.27 2cpz s VAL 474 Ca 0.04 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 2cpz s VAL 474 Cb -0.17 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2cpz s VAL 474 CO -0.18 0.58 0.61 -1.58 0.00 0.00 0.00 175.10 174.53 2cpz s GLN 475 N -0.63 0.71 -0.12 2.72 0.74 -0.75 -4.72 119.66 117.60 2cpz s GLN 475 Ca 0.10 0.85 -0.24 0.00 0.05 0.00 0.00 55.36 56.11 2cpz s GLN 475 Cb -0.12 0.34 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2cpz s GLN 475 CO 0.02 -0.09 0.75 -0.48 -0.55 0.00 0.00 175.29 174.95 2cpz s LEU 476 N 0.35 4.24 0.05 3.68 0.05 -1.26 -0.49 118.68 125.30 2cpz s LEU 476 Ca -0.00 1.15 -0.25 0.00 0.05 0.00 0.00 54.13 55.08 2cpz s LEU 476 Cb -0.04 -3.14 -0.13 0.00 -2.05 0.00 0.00 46.19 40.83 2cpz s LEU 476 CO 0.00 -0.25 0.61 1.17 -0.55 0.00 0.00 176.35 177.33 2cpz n LYS 477 N 4.53 0.00 -4.28 1.48 3.00 -1.26 -4.90 118.16 116.73 2cpz n LYS 477 Ca 0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.10 2cpz n LYS 477 Cb 0.50 -0.93 -0.12 0.00 0.00 0.00 0.00 35.03 34.48 2cpz n LYS 477 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2cpz s ARG 478 N -0.27 1.11 0.03 1.64 3.03 -1.26 -4.84 118.95 118.39 2cpz s ARG 478 Ca 0.57 -1.20 -0.28 0.00 2.03 0.00 0.00 55.73 56.85 2cpz s ARG 478 Cb -0.81 -1.24 0.07 0.00 -1.03 0.00 0.00 34.95 31.94 2cpz s ARG 478 CO 0.40 0.27 0.67 -1.12 -1.13 0.00 0.00 175.30 174.39 2cpz s SER 479 N -2.14 -0.60 -0.79 -2.89 0.01 -1.26 -5.11 113.70 100.93 2cpz s SER 479 Ca 0.08 0.38 0.02 0.00 1.31 0.00 0.00 55.95 57.74 2cpz s SER 479 Cb -0.08 0.55 0.19 0.00 0.21 0.00 0.00 66.02 66.89 2cpz s SER 479 CO 0.04 -0.75 0.64 1.17 0.41 0.00 0.00 173.24 174.75 2cpz n LYS 480 N 0.32 2.22 -3.73 12.44 4.81 -1.26 -5.02 118.16 127.94 2cpz n LYS 480 Ca -0.17 -4.50 -0.25 0.00 -0.87 0.00 0.00 58.31 52.52 2cpz n LYS 480 Cb 0.61 -2.34 -0.17 0.00 0.02 0.00 0.00 35.03 33.14 2cpz n LYS 480 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cpz s ASN 481 N -0.96 2.10 -0.30 3.14 -0.87 -1.26 -5.10 114.94 111.68 2cpz s ASN 481 Ca 0.27 -0.39 -0.10 0.00 -1.57 0.00 0.00 52.86 51.06 2cpz s ASN 481 Cb -0.05 -0.45 0.17 0.00 -0.02 0.00 0.00 41.25 40.90 2cpz s ASN 481 CO -0.15 -0.26 0.84 -0.62 -2.57 0.00 0.00 177.10 174.35 2cpz s ASP 482 N 1.97 -0.86 0.00 -1.22 -1.08 -1.26 -5.02 116.67 109.20 2cpz s ASP 482 Ca 0.03 0.87 0.04 0.00 -0.52 0.00 0.00 52.55 52.96 2cpz s ASP 482 Cb -0.14 1.85 -0.04 0.00 -1.46 0.00 0.00 42.92 43.13 2cpz s ASP 482 CO -0.06 -0.16 0.17 -1.54 0.52 0.00 0.00 175.17 174.09 2cpz n SER 483 N 5.28 0.20 0.00 -0.34 3.41 -1.26 -4.90 113.62 116.01 2cpz n SER 483 Ca -0.07 -0.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2cpz n SER 483 Cb 0.52 0.98 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 2cpz n SER 483 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2cpz n LYS 484 N -1.07 0.00 -3.82 4.33 3.00 -1.26 -5.16 118.16 114.18 2cpz n LYS 484 Ca 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.25 2cpz n LYS 484 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.07 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 -4.55 -0.28 -0.35 3.14 0.01 -1.26 -5.14 113.70 105.27 2cpz s SER 485 Ca 0.00 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2cpz s SER 485 Cb 0.00 0.70 0.11 0.00 0.21 0.00 0.00 66.02 67.05 2cpz s SER 485 CO 0.00 -1.29 0.14 -0.83 0.41 0.00 0.00 173.24 171.66 2cpz s GLY 486 N -2.91 1.32 -0.93 3.44 0.00 -1.26 -4.96 107.32 102.01 2cpz s GLY 486 Ca 0.10 -2.02 -0.24 0.00 0.00 0.00 0.00 44.72 42.56 2cpz s GLY 486 CO 0.05 1.54 1.72 2.56 0.00 0.00 0.00 173.10 178.98 2cpz s PRO 487 N 1.18 2.99 -0.63 2.90 0.04 -1.26 -4.94 135.00 135.28 2cpz s PRO 487 Ca 0.12 -0.58 -0.17 0.00 0.04 0.00 0.00 61.00 60.41 2cpz s PRO 487 Cb -0.20 -5.12 0.13 0.00 0.04 0.00 0.00 34.50 29.35 2cpz s PRO 487 CO -0.16 -2.84 0.66 0.45 0.04 0.00 0.00 177.00 175.15 2cpz s SER 488 N 6.68 6.31 0.03 6.66 0.15 -1.26 -4.99 113.70 127.28 2cpz s SER 488 Ca 0.59 -1.82 -0.28 0.00 0.70 0.00 0.00 55.95 55.14 2cpz s SER 488 Cb -0.04 -2.26 0.09 0.00 -1.71 0.00 0.00 66.02 62.10 2cpz s SER 488 CO -0.03 -0.92 0.86 -0.94 1.20 0.00 0.00 173.24 173.41 2cpz s SER 489 N 3.37 -0.37 0.00 5.45 1.04 -1.26 -5.17 113.70 116.76 2cpz s SER 489 Ca 0.11 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2cpz s SER 489 Cb -0.23 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2cpz s SER 489 CO 0.01 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.15