#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 6.93 -0.50 1.61 0.01 -1.26 -4.98 113.70 115.51 2cpz s SER 377 Ca 0.00 1.27 -0.02 0.00 1.31 0.00 0.00 55.95 58.51 2cpz s SER 377 Cb 0.00 -2.36 0.28 0.00 0.21 0.00 0.00 66.02 64.14 2cpz s SER 377 CO 0.00 0.03 2.16 -1.54 0.41 0.00 0.00 173.24 174.30 2cpz n SER 378 N 0.63 6.97 0.00 2.44 3.41 -1.26 -4.92 113.62 120.90 2cpz n SER 378 Ca -0.03 -3.39 0.00 0.00 -0.26 0.00 0.00 58.87 55.19 2cpz n SER 378 Cb 0.52 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2cpz n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpz n GLY 379 N -0.05 2.19 3.55 5.00 0.00 -1.26 -4.97 105.19 109.65 2cpz n GLY 379 Ca 0.46 -0.22 -0.50 0.00 0.00 0.00 0.00 46.02 45.76 2cpz n GLY 379 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpz n SER 380 N 4.36 0.84 -4.67 1.61 2.88 -1.26 -4.91 113.62 112.47 2cpz n SER 380 Ca 0.00 1.15 -0.39 0.00 -1.33 0.00 0.00 58.87 58.30 2cpz n SER 380 Cb 0.00 -1.15 -0.07 0.00 -0.75 0.00 0.00 64.21 62.24 2cpz n SER 380 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpz s SER 381 N -0.18 6.56 -0.14 -3.46 1.04 -1.26 -4.98 113.70 111.29 2cpz s SER 381 Ca 0.73 0.67 -0.14 0.00 0.48 0.00 0.00 55.95 57.69 2cpz s SER 381 Cb -0.90 -2.28 -0.05 0.00 0.10 0.00 0.00 66.02 62.89 2cpz s SER 381 CO 0.54 -0.15 -0.27 0.61 0.98 0.00 0.00 173.24 174.95 2cpz n GLY 382 N 3.82 -0.54 3.18 7.32 0.00 -1.26 -4.82 105.19 112.90 2cpz n GLY 382 Ca -0.05 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2cpz n GLY 382 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cpz s LEU 383 N -7.30 5.83 -0.29 0.99 2.01 -1.26 -4.85 118.68 113.80 2cpz s LEU 383 Ca -0.23 -3.35 0.07 0.00 0.01 0.00 0.00 54.13 50.64 2cpz s LEU 383 Cb 0.03 -2.00 0.45 0.00 0.01 0.00 0.00 46.19 44.68 2cpz s LEU 383 CO 0.33 -0.31 1.25 1.07 1.01 0.00 0.00 176.35 179.71 2cpz n THR 384 N 2.91 2.53 -1.47 5.49 5.66 -1.26 -5.03 114.28 123.10 2cpz n THR 384 Ca 0.18 -3.93 -0.43 0.00 -3.05 0.00 0.00 64.05 56.82 2cpz n THR 384 Cb 0.39 -0.95 -0.13 0.00 -1.55 0.00 0.00 70.33 68.09 2cpz n THR 384 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 2cpz n GLN 385 N -0.81 0.11 -3.90 1.09 7.27 -1.26 -4.84 117.38 115.04 2cpz n GLN 385 Ca 0.40 0.01 -0.31 0.00 0.07 0.00 0.00 57.00 57.17 2cpz n GLN 385 Cb 0.91 -1.69 -0.13 0.00 2.41 0.00 0.00 30.24 31.74 2cpz n GLN 385 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2cpz s GLN 386 N 8.51 2.20 -0.89 3.69 0.74 -1.26 -5.03 119.66 127.62 2cpz s GLN 386 Ca 1.30 -2.78 -0.16 0.00 0.05 0.00 0.00 55.36 53.77 2cpz s GLN 386 Cb -1.19 -3.42 0.18 0.00 1.10 0.00 0.00 33.01 29.68 2cpz s GLN 386 CO 0.49 -1.16 0.96 -1.54 -0.55 0.00 0.00 175.29 173.49 2cpz s SER 387 N -0.40 6.72 -0.04 6.67 1.04 -1.26 -5.00 113.70 121.42 2cpz s SER 387 Ca 0.19 -2.41 0.05 0.00 0.48 0.00 0.00 55.95 54.26 2cpz s SER 387 Cb -0.20 -2.30 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 2cpz s SER 387 CO -0.04 -0.80 -0.18 -0.63 0.98 0.00 0.00 173.24 172.56 2cpz s ILE 388 N 1.36 1.51 -0.99 -1.02 -1.09 -1.26 -5.06 121.20 114.64 2cpz s ILE 388 Ca 0.26 -0.77 -0.24 0.00 -2.23 0.00 0.00 60.65 57.67 2cpz s ILE 388 Cb -0.07 -1.29 -0.09 0.00 -1.58 0.00 0.00 42.46 39.43 2cpz s ILE 388 CO -0.09 0.43 2.01 -0.83 -1.23 0.00 0.00 174.94 175.23 2cpz s GLY 389 N -0.04 -0.06 0.16 6.18 0.00 -1.26 -4.76 107.32 107.54 2cpz s GLY 389 Ca -0.03 -1.62 -0.14 0.00 0.00 0.00 0.00 44.72 42.93 2cpz s GLY 389 CO 0.02 3.67 1.77 0.00 0.00 0.00 0.00 173.10 178.56 2cpz h ALA 390 N 10.99 0.66 -0.88 3.20 0.00 -1.91 -3.41 119.26 127.90 2cpz h ALA 390 Ca 0.12 -0.09 -0.77 0.00 0.00 0.00 0.00 54.91 54.16 2cpz h ALA 390 Cb 0.98 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2cpz h ALA 390 CO 1.17 0.18 1.06 0.00 0.00 0.00 0.00 179.25 181.67 2cpz n ALA 391 N -2.29 -0.13 0.00 0.00 0.00 -1.25 -0.58 120.51 116.26 2cpz n ALA 391 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2cpz n ALA 391 Cb 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 5.53 3.20 3.56 0.00 0.00 -0.27 -5.01 105.19 112.21 2cpz n GLY 392 Ca 0.39 -0.92 -0.54 0.00 0.00 0.00 0.00 46.02 44.94 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 0.77 1.15 -0.00 1.61 7.64 0.25 -4.79 113.62 120.25 2cpz n SER 393 Ca 0.00 1.13 0.10 0.00 1.01 0.00 0.00 58.87 61.11 2cpz n SER 393 Cb 0.00 -1.11 -0.12 0.00 -1.01 0.00 0.00 64.21 61.96 2cpz n SER 393 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpz n GLN 394 N 2.20 0.53 -0.72 1.43 6.02 -1.26 -3.53 117.38 122.05 2cpz n GLN 394 Ca 0.19 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.00 56.81 2cpz n GLN 394 Cb 0.16 -1.44 0.15 0.00 1.02 0.00 0.00 30.24 30.13 2cpz n GLN 394 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2cpz n LYS 395 N -1.66 -0.65 -4.18 -1.09 2.85 -1.26 -5.02 118.16 107.15 2cpz n LYS 395 Ca 0.02 -0.14 -0.24 0.00 -1.05 0.00 0.00 58.31 56.89 2cpz n LYS 395 Cb 0.37 -2.04 -0.06 0.00 -0.65 0.00 0.00 35.03 32.65 2cpz n LYS 395 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2cpz n GLU 396 N -2.84 0.74 0.00 -1.58 -0.00 -1.26 -4.47 120.64 111.23 2cpz n GLU 396 Ca 0.08 -3.09 0.00 0.00 -0.00 0.00 0.00 57.16 54.14 2cpz n GLU 396 Cb 0.54 1.36 0.00 0.00 -0.00 0.00 0.00 31.44 33.34 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 -0.36 1.61 3.81 -1.84 0.00 -1.26 -4.97 105.19 102.18 2cpz n GLY 397 Ca -0.10 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 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 3.06 3.70 -0.26 1.61 0.04 -1.26 -4.93 135.00 136.96 2cpz s PRO 398 Ca 0.00 1.24 -0.35 0.00 0.04 0.00 0.00 61.00 61.94 2cpz s PRO 398 Cb 0.00 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 2cpz s PRO 398 CO 0.00 -0.50 2.06 -1.91 0.04 0.00 0.00 177.00 176.69 2cpz n GLU 399 N -1.36 1.48 0.00 4.56 2.13 -1.26 -1.43 120.64 124.76 2cpz n GLU 399 Ca 0.09 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2cpz n GLU 399 Cb 0.53 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.67 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 5.63 0.93 3.69 8.31 0.00 -1.26 -4.98 105.19 117.51 2cpz n GLY 400 Ca 0.33 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.84 3.61 0.16 4.61 0.00 -0.52 -4.69 121.76 124.10 2cpz s ALA 401 Ca 0.00 -0.68 -0.21 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 20.80 2cpz s ALA 401 CO 0.00 -0.09 0.57 -0.80 0.00 0.00 0.00 175.76 175.44 2cpz s ASN 402 N 0.79 -0.48 -0.26 0.00 -0.87 -1.26 -4.50 114.94 108.37 2cpz s ASN 402 Ca 0.12 -0.12 -0.07 0.00 -1.57 0.00 0.00 52.86 51.23 2cpz s ASN 402 Cb -0.13 0.58 0.12 0.00 -0.02 0.00 0.00 41.25 41.80 2cpz s ASN 402 CO 0.04 -0.97 0.53 -0.76 -2.57 0.00 0.00 177.10 173.37 2cpz s LEU 403 N -2.78 -0.95 -0.21 0.60 1.43 0.11 -3.97 118.68 112.92 2cpz s LEU 403 Ca 0.02 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2cpz s LEU 403 Cb -0.01 1.83 0.05 0.00 0.03 0.00 0.00 46.19 48.09 2cpz s LEU 403 CO -0.11 -0.24 -0.08 -0.36 0.23 0.00 0.00 176.35 175.79 2cpz s PHE 404 N 2.76 2.29 -0.01 0.29 0.40 0.18 0.12 117.98 124.01 2cpz s PHE 404 Ca 0.01 -1.57 -0.18 0.00 -0.60 0.00 0.00 56.93 54.59 2cpz s PHE 404 Cb -0.13 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 41.79 2cpz s PHE 404 CO -0.17 -0.73 0.51 0.42 0.70 0.00 0.00 175.22 175.95 2cpz s ILE 405 N 1.44 4.97 0.31 0.64 1.09 -0.50 -1.79 121.20 127.35 2cpz s ILE 405 Ca -0.03 1.07 0.04 0.00 -1.10 0.00 0.00 60.65 60.63 2cpz s ILE 405 Cb -0.17 -3.84 -0.06 0.00 -1.06 0.00 0.00 42.46 37.33 2cpz s ILE 405 CO -0.07 0.47 0.04 -0.31 -0.10 0.00 0.00 174.94 174.97 2cpz s TYR 406 N -0.42 1.93 -1.23 3.97 2.02 -0.04 0.23 117.35 123.81 2cpz s TYR 406 Ca 0.28 -0.94 -0.05 0.00 -0.37 0.00 0.00 57.07 55.99 2cpz s TYR 406 Cb -0.17 -1.23 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2cpz s TYR 406 CO 0.15 0.02 0.76 0.72 -1.57 0.00 0.00 175.55 175.63 2cpz n HIS 407 N -0.65 -2.00 -3.56 2.71 8.25 0.44 -3.10 115.22 117.31 2cpz n HIS 407 Ca -0.03 0.77 -0.36 0.00 -0.26 0.00 0.00 57.72 57.85 2cpz n HIS 407 Cb 0.66 -4.19 -0.06 0.00 1.12 0.00 0.00 29.99 27.53 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 -6.43 4.38 0.56 2.41 1.43 0.11 -4.68 118.68 116.46 2cpz s LEU 408 Ca 0.16 0.83 -0.15 0.00 -1.03 0.00 0.00 54.13 53.94 2cpz s LEU 408 Cb -0.04 -2.85 -0.06 0.00 0.03 0.00 0.00 46.19 43.27 2cpz s LEU 408 CO 0.81 0.22 1.02 -2.16 0.23 0.00 0.00 176.35 176.46 2cpz s PRO 409 N -1.67 3.67 0.32 1.29 0.04 -1.26 -4.35 135.00 133.04 2cpz s PRO 409 Ca 0.30 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2cpz s PRO 409 Cb -0.15 -2.09 0.54 0.00 0.04 0.00 0.00 34.50 32.84 2cpz s PRO 409 CO 0.16 -0.51 1.99 0.37 0.04 0.00 0.00 177.00 179.05 2cpz h GLN 410 N 0.50 0.96 0.00 4.56 4.15 -1.90 -0.65 115.11 122.72 2cpz h GLN 410 Ca -0.46 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.90 2cpz h GLN 410 Cb 1.20 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2cpz h GLN 410 CO 0.60 0.64 0.00 1.05 -1.93 0.00 0.00 178.83 179.19 2cpz h GLU 411 N 0.99 0.00 -5.71 1.69 4.11 -1.99 -3.40 114.58 110.28 2cpz h GLU 411 Ca 0.27 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 59.11 2cpz h GLU 411 Cb -0.11 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.05 2cpz h GLU 411 CO -0.06 0.00 0.03 -0.06 0.07 0.00 0.00 179.01 178.99 2cpz s PHE 412 N -4.13 3.43 0.00 2.06 0.40 -0.25 -5.01 117.98 114.48 2cpz s PHE 412 Ca -0.05 0.94 0.00 0.00 -0.60 0.00 0.00 56.93 57.22 2cpz s PHE 412 Cb 0.13 -2.72 0.00 0.00 0.51 0.00 0.00 43.02 40.93 2cpz s PHE 412 CO 0.41 -0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.68 2cpz n GLY 413 N 3.61 4.29 0.10 4.36 0.00 -1.26 -4.83 105.19 111.46 2cpz n GLY 413 Ca -0.03 -1.68 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 2cpz n GLY 413 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2cpz h ASP 414 N 0.00 -0.12 0.48 1.61 2.03 -1.96 -3.31 116.42 115.15 2cpz h ASP 414 Ca 0.00 -0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.20 2cpz h ASP 414 Cb 0.00 0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 38.52 2cpz h ASP 414 CO 0.00 0.41 -0.34 1.56 -1.03 0.00 0.00 179.24 179.84 2cpz h GLN 415 N -1.03 -0.76 -0.87 4.15 1.08 -1.97 -2.33 115.11 113.38 2cpz h GLN 415 Ca -0.01 0.05 0.35 0.00 -1.45 0.00 0.00 58.65 57.59 2cpz h GLN 415 Cb 0.19 0.17 -0.14 0.00 -0.05 0.00 0.00 27.48 27.65 2cpz h GLN 415 CO 0.02 -0.51 0.49 -0.25 -0.95 0.00 0.00 178.83 177.63 2cpz n ASP 416 N -5.46 0.27 0.06 1.46 8.00 -1.26 0.75 116.55 120.37 2cpz n ASP 416 Ca -0.11 1.33 -0.12 0.00 0.71 0.00 0.00 54.79 56.60 2cpz n ASP 416 Cb 0.36 -0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 40.73 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 -0.18 -0.92 0.64 5.85 -1.51 -1.19 115.31 118.00 2cpz h LEU 417 Ca 0.70 -0.36 0.11 0.00 0.84 0.00 0.00 57.88 59.18 2cpz h LEU 417 Cb 1.92 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 2cpz h LEU 417 CO -0.59 0.34 0.55 0.25 -0.34 0.00 0.00 178.44 178.64 2cpz h LEU 418 N -0.78 0.79 0.00 2.25 5.85 0.65 0.29 115.31 124.37 2cpz h LEU 418 Ca -0.02 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2cpz h LEU 418 Cb 0.53 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2cpz h LEU 418 CO 0.04 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.56 2cpz n GLN 419 N -4.69 0.00 0.05 1.25 1.13 0.60 -0.84 117.38 114.89 2cpz n GLN 419 Ca 0.17 0.01 -0.17 0.00 -1.94 0.00 0.00 57.00 55.06 2cpz n GLN 419 Cb 0.33 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.04 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 0.24 0.00 -1.09 4.05 0.84 -3.37 114.93 115.60 2cpz h MET 420 Ca 0.00 -0.41 -0.08 0.00 -0.28 0.00 0.00 59.70 58.93 2cpz h MET 420 Cb 0.49 0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.43 2cpz h MET 420 CO 0.00 1.09 -1.94 1.19 0.23 0.00 0.00 176.91 177.48 2cpz n PHE 421 N -3.43 0.16 -0.24 1.39 3.01 -0.56 -4.38 117.46 113.41 2cpz n PHE 421 Ca -0.18 0.05 0.04 0.00 1.01 0.00 0.00 57.45 58.37 2cpz n PHE 421 Cb 1.05 -0.68 0.16 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.29 -0.93 -1.08 2.86 -1.14 -0.93 114.93 113.99 2cpz h MET 422 Ca -0.12 -0.02 0.23 0.00 -2.06 0.00 0.00 59.70 57.74 2cpz h MET 422 Cb 1.28 -0.06 -0.13 0.00 0.06 0.00 0.00 31.60 32.75 2cpz h MET 422 CO 0.01 0.19 0.46 -1.35 1.06 0.00 0.00 176.91 177.28 2cpz h PRO 423 N 0.29 0.44 -0.24 -0.22 0.11 -1.76 0.26 132.00 130.87 2cpz h PRO 423 Ca 0.39 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.38 2cpz h PRO 423 Cb 0.62 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 2cpz h PRO 423 CO -0.46 0.29 -0.25 0.74 -0.21 0.00 0.00 178.00 178.11 2cpz h PHE 424 N 0.45 0.52 0.00 0.65 -1.00 -1.44 -3.48 116.94 112.63 2cpz h PHE 424 Ca 0.59 -0.11 0.00 0.00 2.81 0.00 0.00 57.97 61.27 2cpz h PHE 424 Cb 1.13 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.57 2cpz h PHE 424 CO -0.09 0.67 0.00 0.41 -1.61 0.00 0.00 178.31 177.69 2cpz n GLY 425 N -0.40 -1.91 3.69 -1.45 0.00 0.92 -4.97 105.19 101.07 2cpz n GLY 425 Ca -0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.41 6.67 -0.30 1.61 3.04 -1.26 -4.11 114.94 120.19 2cpz s ASN 426 Ca 0.00 2.37 -0.13 0.00 0.04 0.00 0.00 52.86 55.14 2cpz s ASN 426 Cb 0.00 -2.56 -0.03 0.00 -1.54 0.00 0.00 41.25 37.11 2cpz s ASN 426 CO 0.00 -0.84 0.29 -0.69 -3.04 0.00 0.00 177.10 172.81 2cpz s VAL 427 N 2.67 5.24 0.06 -5.21 1.01 -1.26 -4.27 120.40 118.63 2cpz s VAL 427 Ca 0.71 0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.66 2cpz s VAL 427 Cb -0.37 -3.66 -0.17 0.00 0.00 0.00 0.00 36.38 32.18 2cpz s VAL 427 CO 0.30 0.12 1.61 0.58 0.00 0.00 0.00 175.10 177.71 2cpz h VAL 428 N 5.42 0.90 -3.58 2.92 2.07 -0.07 -3.46 116.25 120.45 2cpz h VAL 428 Ca -0.32 -0.21 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 2cpz h VAL 428 Cb 1.17 1.03 -0.21 0.00 -1.52 0.00 0.00 31.29 31.75 2cpz h VAL 428 CO 0.62 0.05 -0.54 -0.44 0.02 0.00 0.00 177.57 177.28 2cpz s SER 429 N -5.10 0.04 -0.24 0.57 0.01 -0.90 -4.87 113.70 103.22 2cpz s SER 429 Ca -0.14 -0.20 -0.14 0.00 1.31 0.00 0.00 55.95 56.77 2cpz s SER 429 Cb 0.05 0.19 0.07 0.00 0.21 0.00 0.00 66.02 66.54 2cpz s SER 429 CO 0.64 -0.32 0.59 0.00 0.41 0.00 0.00 173.24 174.56 2cpz s ALA 430 N -1.23 -1.56 0.18 1.44 0.00 -1.23 -1.26 121.76 118.11 2cpz s ALA 430 Ca -0.13 2.04 -0.22 0.00 0.00 0.00 0.00 51.96 53.66 2cpz s ALA 430 Cb -0.07 -1.21 0.05 0.00 0.00 0.00 0.00 23.12 21.89 2cpz s ALA 430 CO 0.01 -0.33 0.60 0.21 0.00 0.00 0.00 175.76 176.25 2cpz s LYS 431 N 1.40 1.37 0.04 0.00 2.20 -0.72 -1.11 119.74 122.93 2cpz s LYS 431 Ca -0.09 -0.63 0.09 0.00 -0.36 0.00 0.00 55.97 54.98 2cpz s LYS 431 Cb -0.06 0.58 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2cpz s LYS 431 CO -0.15 -0.60 -0.25 0.08 -0.36 0.00 0.00 175.35 174.07 2cpz s VAL 432 N -3.80 2.00 0.27 4.02 1.01 -1.26 -0.14 120.40 122.50 2cpz s VAL 432 Ca 0.04 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 2cpz s VAL 432 Cb -0.02 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.56 2cpz s VAL 432 CO -0.08 0.33 0.71 -0.36 0.00 0.00 0.00 175.10 175.69 2cpz s PHE 433 N -0.80 3.48 -0.04 5.22 0.40 -0.96 -4.95 117.98 120.34 2cpz s PHE 433 Ca 0.11 1.24 0.07 0.00 -0.60 0.00 0.00 56.93 57.74 2cpz s PHE 433 Cb -0.10 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.88 2cpz s PHE 433 CO 0.02 0.20 -0.24 0.42 0.70 0.00 0.00 175.22 176.32 2cpz s ILE 434 N -1.79 2.17 -0.67 0.64 1.01 -1.26 0.77 121.20 122.07 2cpz s ILE 434 Ca 0.49 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.84 2cpz s ILE 434 Cb -0.13 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.61 2cpz s ILE 434 CO 0.19 0.58 1.13 -0.62 0.00 0.00 0.00 174.94 176.22 2cpz s ASP 435 N -0.45 6.22 0.46 3.58 -1.08 -0.64 -4.78 116.67 119.98 2cpz s ASP 435 Ca 0.05 -0.55 0.24 0.00 -0.52 0.00 0.00 52.55 51.77 2cpz s ASP 435 Cb -0.11 -2.50 1.26 0.00 -1.46 0.00 0.00 42.92 40.11 2cpz s ASP 435 CO 0.01 -1.60 1.85 0.07 0.52 0.00 0.00 175.17 176.01 2cpz h LYS 436 N 9.74 0.23 -0.89 4.34 5.09 -1.94 1.87 116.57 135.02 2cpz h LYS 436 Ca -0.28 -0.01 0.17 0.00 0.09 0.00 0.00 60.65 60.62 2cpz h LYS 436 Cb 1.06 -0.05 -0.10 0.00 0.10 0.00 0.00 32.23 33.24 2cpz h LYS 436 CO 1.22 0.15 0.46 1.96 -2.09 0.00 0.00 179.45 181.15 2cpz h GLN 437 N 0.23 0.59 0.00 0.07 1.08 -1.96 -2.86 115.11 112.26 2cpz h GLN 437 Ca 0.49 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2cpz h GLN 437 Cb 1.50 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.80 2cpz h GLN 437 CO -0.13 0.39 -0.19 0.25 -0.95 0.00 0.00 178.83 178.20 2cpz n THR 438 N -4.88 0.93 -3.92 -0.54 -2.24 0.12 -4.99 114.28 98.77 2cpz n THR 438 Ca 0.19 -1.10 -0.32 0.00 -2.27 0.00 0.00 64.05 60.54 2cpz n THR 438 Cb 0.50 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 2cpz n THR 438 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cpz n ASN 439 N -0.69 -1.51 -4.26 3.42 3.02 0.61 -4.88 115.26 110.98 2cpz n ASN 439 Ca 0.07 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.42 2cpz n ASN 439 Cb 0.62 -1.34 -0.16 0.00 -0.61 0.00 0.00 39.78 38.29 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 -6.23 2.25 -0.47 3.41 1.43 -1.11 -4.87 118.68 113.10 2cpz s LEU 440 Ca 0.63 -0.50 -0.45 0.00 -1.03 0.00 0.00 54.13 52.79 2cpz s LEU 440 Cb -0.37 -1.46 -0.19 0.00 0.03 0.00 0.00 46.19 44.20 2cpz s LEU 440 CO 0.78 0.16 1.79 -0.24 0.23 0.00 0.00 176.35 179.07 2cpz n SER 441 N 3.50 1.27 -3.11 2.29 2.88 -1.26 -1.62 113.62 117.57 2cpz n SER 441 Ca -0.19 1.01 -0.14 0.00 -1.33 0.00 0.00 58.87 58.22 2cpz n SER 441 Cb 0.53 -0.93 0.14 0.00 -0.75 0.00 0.00 64.21 63.19 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cpz n LYS 442 N 5.29 -3.22 -1.45 -1.46 5.02 0.23 -4.80 118.16 117.76 2cpz n LYS 442 Ca 0.37 -0.68 -0.28 0.00 -2.02 0.00 0.00 58.31 55.71 2cpz n LYS 442 Cb -0.02 -0.90 0.09 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.61 0.33 0.00 -0.12 -1.26 0.17 117.98 112.83 2cpz s PHE 444 Ca 0.58 1.13 0.02 0.00 -0.05 0.00 0.00 56.93 58.61 2cpz s PHE 444 Cb 0.47 0.40 -0.02 0.00 -0.63 0.00 0.00 43.02 43.24 2cpz s PHE 444 CO 0.02 -0.51 0.36 0.20 -0.05 0.00 0.00 175.22 175.24 2cpz s GLY 445 N -0.92 1.90 0.20 1.99 0.00 0.14 -2.26 107.32 108.36 2cpz s GLY 445 Ca -0.07 -1.80 0.10 0.00 0.00 0.00 0.00 44.72 42.95 2cpz s GLY 445 CO 0.06 -1.25 -0.17 -0.12 0.00 0.00 0.00 173.10 171.63 2cpz s PHE 446 N -3.30 2.45 -0.06 1.90 5.36 0.80 -1.41 117.98 123.73 2cpz s PHE 446 Ca 0.36 -0.29 -0.30 0.00 -0.96 0.00 0.00 56.93 55.73 2cpz s PHE 446 Cb 0.01 -1.19 0.08 0.00 -0.34 0.00 0.00 43.02 41.58 2cpz s PHE 446 CO 0.23 0.53 0.72 0.08 -1.46 0.00 0.00 175.22 175.33 2cpz s VAL 447 N -1.78 0.00 -0.11 3.12 1.01 0.34 -1.75 120.40 121.22 2cpz s VAL 447 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 2cpz s VAL 447 Cb -0.08 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2cpz s VAL 447 CO 0.13 0.00 0.34 -0.94 0.00 0.00 0.00 175.10 174.63 2cpz s SER 448 N -1.26 -0.33 0.35 3.32 1.04 -0.39 0.07 113.70 116.50 2cpz s SER 448 Ca -0.09 0.59 0.04 0.00 0.48 0.00 0.00 55.95 56.97 2cpz s SER 448 Cb -0.00 0.64 0.04 0.00 0.10 0.00 0.00 66.02 66.80 2cpz s SER 448 CO 0.08 -0.18 0.35 -1.22 0.98 0.00 0.00 173.24 173.24 2cpz n TYR 449 N 2.60 -1.56 0.85 5.02 4.02 -1.26 0.62 117.16 127.45 2cpz n TYR 449 Ca -0.15 -1.39 0.12 0.00 -0.01 0.00 0.00 57.90 56.48 2cpz n TYR 449 Cb 0.57 -0.30 0.54 0.00 -0.02 0.00 0.00 39.34 40.13 2cpz n TYR 449 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2cpz n ASP 450 N -2.16 0.09 -3.51 7.72 2.03 -1.26 -4.12 116.55 115.34 2cpz n ASP 450 Ca 0.03 0.51 -0.08 0.00 0.52 0.00 0.00 54.79 55.77 2cpz n ASP 450 Cb 0.38 -0.54 -0.02 0.00 -0.72 0.00 0.00 41.12 40.23 2cpz n ASP 450 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2cpz s ASN 451 N -3.18 -0.37 0.00 1.67 2.20 -1.26 -4.58 114.94 109.43 2cpz s ASN 451 Ca 0.12 -0.01 0.23 0.00 -0.94 0.00 0.00 52.86 52.26 2cpz s ASN 451 Cb 0.16 0.40 1.30 0.00 -2.00 0.00 0.00 41.25 41.11 2cpz s ASN 451 CO 0.48 -0.64 1.76 -0.81 -2.94 0.00 0.00 177.10 174.94 2cpz n PRO 452 N -0.26 0.58 0.01 3.55 -0.04 -1.26 -2.82 135.00 134.77 2cpz n PRO 452 Ca -0.09 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.19 2cpz n PRO 452 Cb 0.62 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 1.11 0.08 0.52 2.07 -1.95 -3.33 116.25 114.75 2cpz h VAL 453 Ca 0.00 -2.42 -0.25 0.00 0.82 0.00 0.00 66.70 64.85 2cpz h VAL 453 Cb 0.08 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 2cpz h VAL 453 CO 0.00 0.70 -1.12 -1.28 0.02 0.00 0.00 177.57 175.88 2cpz h SER 454 N -0.34 0.42 -0.00 0.57 0.87 -1.97 -3.18 113.55 109.92 2cpz h SER 454 Ca -0.28 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2cpz h SER 454 Cb 1.73 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2cpz h SER 454 CO 0.07 1.28 0.03 0.00 -0.53 0.00 0.00 176.83 177.68 2cpz h ALA 455 N 0.67 1.04 0.04 6.23 0.00 -1.69 -2.59 119.26 122.97 2cpz h ALA 455 Ca -0.11 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2cpz h ALA 455 Cb 1.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2cpz h ALA 455 CO 0.18 -0.03 -0.02 1.96 0.00 0.00 0.00 179.25 181.34 2cpz h GLN 456 N 0.00 -0.06 -0.89 0.00 1.08 -1.66 -3.22 115.11 110.37 2cpz h GLN 456 Ca 0.00 0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.49 2cpz h GLN 456 Cb 0.07 0.01 -0.16 0.00 -0.05 0.00 0.00 27.48 27.34 2cpz h GLN 456 CO -0.00 0.50 0.17 0.00 -0.95 0.00 0.00 178.83 178.55 2cpz n ALA 457 N -2.64 0.60 0.11 3.87 0.00 -0.98 0.47 120.51 121.95 2cpz n ALA 457 Ca -0.07 0.94 -0.13 0.00 0.00 0.00 0.00 53.44 54.18 2cpz n ALA 457 Cb 0.29 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 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 1.77 -0.25 -0.63 0.00 0.00 -1.66 -3.13 119.26 115.36 2cpz h ALA 458 Ca 0.61 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.48 2cpz h ALA 458 Cb 1.40 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 2cpz h ALA 458 CO -0.78 -0.53 0.21 0.82 0.00 0.00 0.00 179.25 178.97 2cpz h ILE 459 N -0.48 0.71 -0.92 0.00 2.04 0.01 0.75 117.51 119.60 2cpz h ILE 459 Ca -0.03 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 65.81 2cpz h ILE 459 Cb 0.37 0.31 -0.12 0.00 -0.74 0.00 0.00 36.82 36.64 2cpz h ILE 459 CO 0.04 0.07 -0.50 0.00 0.00 0.00 0.00 178.15 177.76 2cpz n GLN 460 N -5.04 -0.36 -0.08 2.37 1.13 -0.10 -0.00 117.38 115.30 2cpz n GLN 460 Ca 0.10 1.40 -0.11 0.00 -1.94 0.00 0.00 57.00 56.45 2cpz n GLN 460 Cb 0.31 -2.07 -0.06 0.00 0.11 0.00 0.00 30.24 28.54 2cpz n GLN 460 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2cpz h SER 461 N 0.00 0.00 -0.95 1.08 0.87 -1.52 -3.39 113.55 109.64 2cpz h SER 461 Ca 0.19 -0.27 0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2cpz h SER 461 Cb 0.42 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.25 2cpz h SER 461 CO -0.88 0.99 -0.48 0.23 -0.53 0.00 0.00 176.83 176.16 2cpz n MET 462 N -4.58 -0.34 -1.52 2.24 2.81 0.26 -3.95 117.12 112.04 2cpz n MET 462 Ca -0.15 1.45 -0.56 0.00 -1.81 0.00 0.00 57.70 56.63 2cpz n MET 462 Cb 0.39 -2.14 -0.08 0.00 -0.71 0.00 0.00 33.22 30.68 2cpz n MET 462 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2cpz n ASN 463 N -5.28 1.91 -0.48 7.83 2.85 1.00 0.60 115.26 123.68 2cpz n ASN 463 Ca 0.05 0.75 -0.04 0.00 -0.11 0.00 0.00 54.58 55.23 2cpz n ASN 463 Cb 0.30 -1.12 -0.00 0.00 1.24 0.00 0.00 39.78 40.20 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 5.74 0.21 3.69 8.20 0.00 0.28 -4.94 105.19 118.37 2cpz n GLY 464 Ca 0.38 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.21 3.14 -0.49 1.61 2.19 0.20 -4.60 117.98 117.82 2cpz s PHE 465 Ca 0.00 1.10 -0.27 0.00 0.33 0.00 0.00 56.93 58.09 2cpz s PHE 465 Cb 0.00 -3.50 -0.02 0.00 -1.31 0.00 0.00 43.02 38.19 2cpz s PHE 465 CO 0.00 -1.69 1.77 -1.14 1.83 0.00 0.00 175.22 175.99 2cpz s GLN 466 N 1.97 3.00 -0.03 10.12 -0.44 -1.26 -1.01 119.66 132.01 2cpz s GLN 466 Ca 0.59 0.92 0.07 0.00 -2.50 0.00 0.00 55.36 54.45 2cpz s GLN 466 Cb -0.28 -4.27 -0.02 0.00 -1.64 0.00 0.00 33.01 26.80 2cpz s GLN 466 CO 0.25 -2.28 -0.26 -1.50 0.50 0.00 0.00 175.29 172.01 2cpz s ILE 467 N 7.82 2.06 0.00 -2.34 2.07 0.28 -4.99 121.20 126.10 2cpz s ILE 467 Ca 0.70 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 2cpz s ILE 467 Cb -0.16 -1.71 0.00 0.00 0.13 0.00 0.00 42.46 40.71 2cpz s ILE 467 CO 0.27 0.58 0.00 0.61 -1.91 0.00 0.00 174.94 174.48 2cpz n GLY 468 N 2.61 0.46 0.00 1.50 0.00 -1.26 0.20 105.19 108.71 2cpz n GLY 468 Ca -0.16 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2cpz n GLY 468 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2cpz n MET 469 N 0.00 0.29 -4.45 1.61 0.00 -1.26 -5.09 117.12 108.22 2cpz n MET 469 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 57.70 57.01 2cpz n MET 469 Cb 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 33.22 32.48 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 -0.15 1.75 0.01 3.17 -2.85 0.13 -5.16 119.74 116.65 2cpz s LYS 470 Ca 0.00 -2.02 0.01 0.00 -1.00 0.00 0.00 55.97 52.96 2cpz s LYS 470 Cb 0.00 -0.58 -0.04 0.00 -2.06 0.00 0.00 37.83 35.16 2cpz s LYS 470 CO 0.00 -0.37 0.03 1.03 0.10 0.00 0.00 175.35 176.14 2cpz s ARG 471 N -3.81 2.86 0.25 1.78 0.52 -1.26 -0.56 118.95 118.73 2cpz s ARG 471 Ca 0.31 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 54.80 2cpz s ARG 471 Cb 0.05 -2.72 -0.08 0.00 0.52 0.00 0.00 34.95 32.72 2cpz s ARG 471 CO 0.15 0.62 0.61 -0.51 0.02 0.00 0.00 175.30 176.19 2cpz s LEU 472 N -1.71 4.16 -0.29 2.53 1.43 -0.18 -4.84 118.68 119.78 2cpz s LEU 472 Ca 0.22 1.05 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2cpz s LEU 472 Cb -0.12 -3.76 0.08 0.00 0.03 0.00 0.00 46.19 42.43 2cpz s LEU 472 CO 0.13 -0.09 0.02 -0.75 0.23 0.00 0.00 176.35 175.89 2cpz s LYS 473 N -2.77 1.31 -0.09 1.70 2.20 -1.18 0.10 119.74 121.01 2cpz s LYS 473 Ca 0.48 -1.31 -0.00 0.00 -0.36 0.00 0.00 55.97 54.78 2cpz s LYS 473 Cb -0.11 -2.62 -0.03 0.00 -1.51 0.00 0.00 37.83 33.56 2cpz s LYS 473 CO 0.20 -0.82 -0.06 0.08 -0.36 0.00 0.00 175.35 174.39 2cpz s VAL 474 N 1.30 3.76 -0.12 4.02 1.01 -1.26 -0.86 120.40 128.25 2cpz s VAL 474 Ca 0.04 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 2cpz s VAL 474 Cb -0.18 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.69 2cpz s VAL 474 CO -0.12 0.58 0.59 0.00 0.00 0.00 0.00 175.10 176.14 2cpz s GLN 475 N -0.54 0.85 -0.19 2.72 -2.07 -0.74 -4.67 119.66 115.02 2cpz s GLN 475 Ca 0.08 0.44 -0.19 0.00 -1.82 0.00 0.00 55.36 53.87 2cpz s GLN 475 Cb -0.12 0.40 -0.03 0.00 -1.09 0.00 0.00 33.01 32.17 2cpz s GLN 475 CO 0.02 -0.20 0.53 -0.48 -1.32 0.00 0.00 175.29 173.83 2cpz s LEU 476 N -0.57 4.16 -0.55 2.60 0.05 -1.26 0.51 118.68 123.63 2cpz s LEU 476 Ca -0.07 0.71 -0.28 0.00 0.05 0.00 0.00 54.13 54.54 2cpz s LEU 476 Cb -0.03 -2.73 -0.15 0.00 -2.05 0.00 0.00 46.19 41.23 2cpz s LEU 476 CO 0.05 -0.17 1.80 1.17 -0.55 0.00 0.00 176.35 178.66 2cpz n LYS 477 N 4.67 0.00 -3.37 1.48 4.81 -1.26 -4.86 118.16 119.63 2cpz n LYS 477 Ca -0.05 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.07 2cpz n LYS 477 Cb 0.50 -1.12 -0.06 0.00 0.02 0.00 0.00 35.03 34.38 2cpz n LYS 477 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2cpz s ARG 478 N 5.57 3.86 0.12 1.64 1.70 -1.26 -4.86 118.95 125.73 2cpz s ARG 478 Ca 0.96 0.37 0.01 0.00 -0.47 0.00 0.00 55.73 56.59 2cpz s ARG 478 Cb -1.04 -2.68 -0.04 0.00 -0.57 0.00 0.00 34.95 30.62 2cpz s ARG 478 CO 0.43 0.33 -0.01 -1.12 -1.08 0.00 0.00 175.30 173.85 2cpz s SER 479 N -2.22 0.91 0.03 -2.89 0.01 -1.26 -5.08 113.70 103.20 2cpz s SER 479 Ca 0.46 -1.10 -0.30 0.00 1.31 0.00 0.00 55.95 56.32 2cpz s SER 479 Cb -0.12 0.16 -0.17 0.00 0.21 0.00 0.00 66.02 66.10 2cpz s SER 479 CO 0.20 -0.57 1.28 0.50 0.41 0.00 0.00 173.24 175.06 2cpz h LYS 480 N 2.88 -1.04 -3.63 12.44 3.64 -2.03 -3.37 116.57 125.46 2cpz h LYS 480 Ca -0.36 0.07 -0.74 0.00 -1.27 0.00 0.00 60.65 58.36 2cpz h LYS 480 Cb 1.18 0.24 -0.31 0.00 -0.41 0.00 0.00 32.23 32.92 2cpz h LYS 480 CO 0.63 -0.69 -0.11 1.21 -2.27 0.00 0.00 179.45 178.22 2cpz s ASN 481 N -4.16 6.01 -0.12 4.20 2.47 -1.26 -4.82 114.94 117.26 2cpz s ASN 481 Ca -0.16 -2.94 -0.08 0.00 0.42 0.00 0.00 52.86 50.09 2cpz s ASN 481 Cb 0.02 -2.01 -0.06 0.00 -1.45 0.00 0.00 41.25 37.75 2cpz s ASN 481 CO 0.47 -0.42 -0.20 -0.67 -3.72 0.00 0.00 177.10 172.57 2cpz n ASP 482 N 3.48 1.22 -0.13 -4.21 -0.08 -1.26 -4.88 116.55 110.69 2cpz n ASP 482 Ca 0.13 0.20 -0.28 0.00 -1.51 0.00 0.00 54.79 53.33 2cpz n ASP 482 Cb 0.41 -0.48 -0.10 0.00 2.34 0.00 0.00 41.12 43.29 2cpz n ASP 482 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2cpz n SER 483 N -3.79 1.94 -4.25 1.67 2.88 -1.26 -4.95 113.62 105.87 2cpz n SER 483 Ca -0.23 0.35 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 2cpz n SER 483 Cb 0.58 -0.85 0.20 0.00 -0.75 0.00 0.00 64.21 63.39 2cpz n SER 483 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2cpz s LYS 484 N -2.48 -0.12 0.09 -1.46 -2.85 -1.26 -5.08 119.74 106.57 2cpz s LYS 484 Ca -0.37 0.07 0.08 0.00 -1.00 0.00 0.00 55.97 54.76 2cpz s LYS 484 Cb 0.13 -1.71 -0.03 0.00 -2.06 0.00 0.00 37.83 34.16 2cpz s LYS 484 CO 0.51 -3.01 -0.22 -1.54 0.10 0.00 0.00 175.35 171.19 2cpz s SER 485 N -3.98 2.69 -0.40 0.03 1.04 -1.26 -4.88 113.70 106.94 2cpz s SER 485 Ca 0.69 -0.65 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 2cpz s SER 485 Cb -0.12 -0.18 0.22 0.00 0.10 0.00 0.00 66.02 66.05 2cpz s SER 485 CO 0.55 0.12 1.02 0.61 0.98 0.00 0.00 173.24 176.52 2cpz n GLY 486 N 1.31 -1.22 3.17 7.32 0.00 -1.26 -5.15 105.19 109.37 2cpz n GLY 486 Ca -0.18 0.89 -0.35 0.00 0.00 0.00 0.00 46.02 46.37 2cpz n GLY 486 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpz n PRO 487 N 2.31 -0.27 -1.66 1.61 -0.02 -1.26 -4.73 135.00 130.98 2cpz n PRO 487 Ca 0.11 -0.06 -0.53 0.00 -2.02 0.00 0.00 63.50 61.00 2cpz n PRO 487 Cb 0.64 -1.37 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 2cpz n PRO 487 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cpz n SER 488 N 1.29 2.43 -4.76 2.55 2.88 -1.26 -4.90 113.62 111.84 2cpz n SER 488 Ca 0.01 1.07 -0.40 0.00 -1.33 0.00 0.00 58.87 58.23 2cpz n SER 488 Cb 0.58 -1.23 -0.04 0.00 -0.75 0.00 0.00 64.21 62.77 2cpz n SER 488 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cpz s SER 489 N 2.33 7.08 0.00 -3.46 1.04 -1.26 -5.35 113.70 114.08 2cpz s SER 489 Ca 0.90 2.30 0.00 0.00 0.48 0.00 0.00 55.95 59.63 2cpz s SER 489 Cb -0.92 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 62.58 2cpz s SER 489 CO 0.54 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.09