#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 0.02 0.32 1.61 1.04 -1.26 -5.14 113.70 110.29 2cpz s SER 377 Ca 0.00 0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.25 2cpz s SER 377 Cb 0.00 0.01 -0.10 0.00 0.10 0.00 0.00 66.02 66.03 2cpz s SER 377 CO 0.00 -0.13 1.22 -0.55 0.98 0.00 0.00 173.24 174.77 2cpz s SER 378 N 1.02 6.92 -0.92 7.02 0.15 -1.26 -4.96 113.70 121.68 2cpz s SER 378 Ca -0.08 2.52 -0.20 0.00 0.70 0.00 0.00 55.95 58.88 2cpz s SER 378 Cb -0.12 -2.64 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 2cpz s SER 378 CO -0.04 -0.41 1.18 -0.83 1.20 0.00 0.00 173.24 174.34 2cpz s GLY 379 N -0.68 1.73 -0.08 9.45 0.00 -1.26 -4.99 107.32 111.49 2cpz s GLY 379 Ca 0.48 -2.56 0.04 0.00 0.00 0.00 0.00 44.72 42.68 2cpz s GLY 379 CO 0.48 2.16 -0.20 -0.45 0.00 0.00 0.00 173.10 175.09 2cpz s SER 380 N 3.91 3.47 0.16 1.64 0.15 -1.26 -5.03 113.70 116.75 2cpz s SER 380 Ca 0.34 -0.42 -0.16 0.00 0.70 0.00 0.00 55.95 56.42 2cpz s SER 380 Cb -0.05 -1.11 0.07 0.00 -1.71 0.00 0.00 66.02 63.22 2cpz s SER 380 CO -0.07 0.23 1.76 0.28 1.20 0.00 0.00 173.24 176.64 2cpz h SER 381 N 6.18 0.21 -5.94 5.45 0.02 -2.07 -3.47 113.55 113.94 2cpz h SER 381 Ca -0.31 0.03 -0.33 0.00 -0.84 0.00 0.00 61.79 60.34 2cpz h SER 381 Cb 1.19 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.83 2cpz h SER 381 CO 0.50 0.16 -0.80 0.61 -1.14 0.00 0.00 176.83 176.15 2cpz n GLY 382 N -1.22 -1.10 3.42 -3.77 0.00 -1.26 -4.94 105.19 96.32 2cpz n GLY 382 Ca 0.02 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 2cpz n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cpz n LEU 383 N -3.50 -1.93 -3.49 0.99 7.99 -1.26 -5.04 117.00 110.76 2cpz n LEU 383 Ca -0.09 -0.20 -0.21 0.00 -0.01 0.00 0.00 56.01 55.51 2cpz n LEU 383 Cb 0.59 -1.19 -0.13 0.00 -0.11 0.00 0.00 43.42 42.59 2cpz n LEU 383 CO 0.63 -3.33 -0.23 -0.89 -1.51 0.00 0.00 177.39 172.06 2cpz s THR 384 N -2.36 -0.28 0.35 -5.08 2.01 -1.26 -5.00 115.64 104.03 2cpz s THR 384 Ca 0.66 -0.33 0.28 0.00 0.31 0.00 0.00 61.69 62.61 2cpz s THR 384 Cb -0.23 -0.80 0.29 0.00 0.01 0.00 0.00 72.50 71.76 2cpz s THR 384 CO 0.66 -0.38 2.02 0.06 -0.69 0.00 0.00 174.62 176.30 2cpz h GLN 385 N 8.33 0.00 -4.99 4.92 3.07 -2.06 -3.39 115.11 120.99 2cpz h GLN 385 Ca -0.16 0.00 -0.68 0.00 0.09 0.00 0.00 58.65 57.89 2cpz h GLN 385 Cb 1.11 0.00 -0.18 0.00 0.08 0.00 0.00 27.48 28.49 2cpz h GLN 385 CO 0.33 0.13 0.06 -0.65 0.09 0.00 0.00 178.83 178.79 2cpz s GLN 386 N -4.05 3.13 -1.14 0.06 -0.21 -1.26 -4.99 119.66 111.20 2cpz s GLN 386 Ca -0.02 -0.86 -0.12 0.00 0.02 0.00 0.00 55.36 54.37 2cpz s GLN 386 Cb 0.12 -4.09 0.21 0.00 1.00 0.00 0.00 33.01 30.25 2cpz s GLN 386 CO 0.59 -1.22 1.27 -1.12 -2.12 0.00 0.00 175.29 172.69 2cpz s SER 387 N 2.67 7.12 0.20 5.90 0.01 -1.26 -5.02 113.70 123.32 2cpz s SER 387 Ca 0.15 -3.14 -0.30 0.00 1.31 0.00 0.00 55.95 53.98 2cpz s SER 387 Cb -0.19 -2.32 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 2cpz s SER 387 CO 0.12 -0.60 1.19 -0.63 0.41 0.00 0.00 173.24 173.73 2cpz s ILE 388 N 0.58 3.55 -0.33 1.44 -1.09 -1.26 -4.95 121.20 119.14 2cpz s ILE 388 Ca 0.37 1.34 -0.29 0.00 -2.23 0.00 0.00 60.65 59.84 2cpz s ILE 388 Cb -0.06 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 2cpz s ILE 388 CO -0.04 0.23 1.67 -0.83 -1.23 0.00 0.00 174.94 174.74 2cpz s GLY 389 N 0.00 0.95 -1.16 6.18 0.00 -1.26 -4.90 107.32 107.14 2cpz s GLY 389 Ca 0.52 0.21 -0.21 0.00 0.00 0.00 0.00 44.72 45.24 2cpz s GLY 389 CO 0.37 3.10 1.91 0.00 0.00 0.00 0.00 173.10 178.48 2cpz n ALA 390 N 9.56 2.77 -2.41 3.20 0.00 -1.26 -4.90 120.51 127.47 2cpz n ALA 390 Ca 0.21 -3.33 -0.28 0.00 0.00 0.00 0.00 53.44 50.03 2cpz n ALA 390 Cb 0.47 -3.54 -0.15 0.00 0.00 0.00 0.00 19.45 16.22 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 7.76 1.87 -1.45 0.00 0.00 -1.25 -1.75 121.76 126.93 2cpz s ALA 391 Ca 0.61 -1.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.37 2cpz s ALA 391 Cb 0.04 -0.43 0.18 0.00 0.00 0.00 0.00 23.12 22.91 2cpz s ALA 391 CO 0.10 0.45 0.47 0.41 0.00 0.00 0.00 175.76 177.19 2cpz n GLY 392 N 2.25 -0.43 0.10 0.00 0.00 -1.15 -4.77 105.19 101.19 2cpz n GLY 392 Ca -0.16 0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cpz n GLY 392 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cpz h SER 393 N -0.71 0.00 -6.46 1.61 0.87 -1.85 -3.48 113.55 103.53 2cpz h SER 393 Ca -0.46 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 59.60 2cpz h SER 393 Cb 1.30 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.18 2cpz h SER 393 CO 0.69 0.60 -0.82 0.00 -0.53 0.00 0.00 176.83 176.76 2cpz n GLN 394 N -2.91 -4.24 -4.50 2.24 6.02 -1.26 -4.97 117.38 107.76 2cpz n GLN 394 Ca -0.09 0.49 -0.24 0.00 -0.01 0.00 0.00 57.00 57.14 2cpz n GLN 394 Cb 0.84 -5.12 -0.10 0.00 1.02 0.00 0.00 30.24 26.88 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2cpz s LYS 395 N -6.62 1.73 0.42 -1.09 -2.85 -1.26 -5.15 119.74 104.92 2cpz s LYS 395 Ca 0.46 -1.88 0.03 0.00 -1.00 0.00 0.00 55.97 53.58 2cpz s LYS 395 Cb -0.24 -1.55 -0.02 0.00 -2.06 0.00 0.00 37.83 33.96 2cpz s LYS 395 CO 0.87 0.12 0.10 -1.21 0.10 0.00 0.00 175.35 175.34 2cpz s GLU 396 N -3.64 1.97 0.00 1.78 2.02 -1.26 -4.52 118.70 115.05 2cpz s GLU 396 Ca 0.31 -2.21 0.00 0.00 0.02 0.00 0.00 54.97 53.10 2cpz s GLU 396 Cb 0.02 -0.80 0.00 0.00 0.10 0.00 0.00 34.13 33.45 2cpz s GLU 396 CO 0.15 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2cpz n GLY 397 N -0.97 2.60 3.81 -1.39 0.00 -1.26 -4.97 105.19 103.02 2cpz n GLY 397 Ca -0.08 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 3.95 3.81 -0.57 1.61 0.04 -1.26 -4.91 135.00 137.67 2cpz s PRO 398 Ca 0.00 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 2cpz s PRO 398 Cb 0.00 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 2cpz s PRO 398 CO 0.00 -0.40 2.43 -1.91 0.04 0.00 0.00 177.00 177.16 2cpz n GLU 399 N -1.21 0.85 0.00 4.56 0.00 -1.26 -1.12 120.64 122.46 2cpz n GLU 399 Ca 0.08 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.33 2cpz n GLU 399 Cb 0.53 -2.78 0.00 0.00 0.00 0.00 0.00 31.44 29.19 2cpz n GLU 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cpz n GLY 400 N 6.22 1.27 3.68 8.31 0.00 -1.26 -4.99 105.19 118.43 2cpz n GLY 400 Ca 0.44 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.23 3.61 0.17 4.61 0.00 -0.28 -4.08 121.76 125.56 2cpz s ALA 401 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.05 2cpz s ALA 401 Cb 0.00 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.79 2cpz s ALA 401 CO 0.00 -0.12 0.59 -0.80 0.00 0.00 0.00 175.76 175.43 2cpz s ASN 402 N 0.85 -0.48 -0.30 0.00 -0.87 -1.26 -4.43 114.94 108.45 2cpz s ASN 402 Ca 0.12 -0.14 -0.08 0.00 -1.57 0.00 0.00 52.86 51.19 2cpz s ASN 402 Cb -0.13 0.60 0.14 0.00 -0.02 0.00 0.00 41.25 41.84 2cpz s ASN 402 CO 0.04 -1.01 0.64 -0.76 -2.57 0.00 0.00 177.10 173.44 2cpz s LEU 403 N -2.79 -1.20 -0.18 0.60 1.43 0.13 -3.88 118.68 112.80 2cpz s LEU 403 Ca 0.03 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.54 2cpz s LEU 403 Cb -0.01 2.27 0.04 0.00 0.03 0.00 0.00 46.19 48.52 2cpz s LEU 403 CO -0.10 -0.23 -0.08 -0.36 0.23 0.00 0.00 176.35 175.81 2cpz s PHE 404 N 2.89 2.08 -0.17 0.29 0.40 0.17 0.13 117.98 123.77 2cpz s PHE 404 Ca 0.00 -1.34 -0.16 0.00 -0.60 0.00 0.00 56.93 54.84 2cpz s PHE 404 Cb -0.13 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2cpz s PHE 404 CO -0.19 -0.68 0.41 0.42 0.70 0.00 0.00 175.22 175.88 2cpz s ILE 405 N 1.51 5.21 0.16 0.64 1.09 -0.34 -2.02 121.20 127.44 2cpz s ILE 405 Ca 0.00 0.76 0.11 0.00 -1.10 0.00 0.00 60.65 60.42 2cpz s ILE 405 Cb -0.15 -3.74 -0.04 0.00 -1.06 0.00 0.00 42.46 37.46 2cpz s ILE 405 CO -0.08 0.28 -0.25 -0.31 -0.10 0.00 0.00 174.94 174.48 2cpz s TYR 406 N 1.04 2.29 -0.37 3.97 2.02 0.18 0.22 117.35 126.70 2cpz s TYR 406 Ca 0.21 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2cpz s TYR 406 Cb -0.15 -1.19 -0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2cpz s TYR 406 CO 0.08 0.41 0.31 0.72 -1.57 0.00 0.00 175.55 175.50 2cpz n HIS 407 N 0.61 -0.76 -3.94 2.71 8.25 0.59 -1.87 115.22 120.83 2cpz n HIS 407 Ca -0.15 0.30 -0.36 0.00 -0.26 0.00 0.00 57.72 57.24 2cpz n HIS 407 Cb 0.54 -3.02 -0.08 0.00 1.12 0.00 0.00 29.99 28.56 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 -3.58 4.14 0.00 2.41 1.43 0.11 -4.63 118.68 118.56 2cpz s LEU 408 Ca 0.07 0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2cpz s LEU 408 Cb -0.01 -2.02 0.14 0.00 0.03 0.00 0.00 46.19 44.33 2cpz s LEU 408 CO 0.24 0.31 0.31 -2.65 0.23 0.00 0.00 176.35 174.79 2cpz n PRO 409 N 2.61 -0.59 -0.02 1.29 -0.02 -1.26 -4.37 135.00 132.65 2cpz n PRO 409 Ca -0.18 -0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 60.59 2cpz n PRO 409 Cb 0.54 -1.23 -0.14 0.00 -0.02 0.00 0.00 33.50 32.65 2cpz n PRO 409 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cpz n GLN 410 N -0.47 0.73 0.10 -0.52 -0.06 -1.26 -4.00 117.38 111.90 2cpz n GLN 410 Ca 0.05 0.24 0.09 0.00 -2.00 0.00 0.00 57.00 55.38 2cpz n GLN 410 Cb 0.21 -1.69 0.41 0.00 -4.06 0.00 0.00 30.24 25.12 2cpz n GLN 410 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2cpz n GLU 411 N -3.39 0.11 -2.75 3.69 0.00 -1.26 -4.66 120.64 112.38 2cpz n GLU 411 Ca -0.32 0.48 -0.41 0.00 0.00 0.00 0.00 57.16 56.90 2cpz n GLU 411 Cb 1.04 -1.78 -0.05 0.00 0.00 0.00 0.00 31.44 30.66 2cpz n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2cpz s PHE 412 N -3.29 3.84 0.00 -1.84 0.40 -1.26 -5.05 117.98 110.78 2cpz s PHE 412 Ca 0.02 1.80 0.00 0.00 -0.60 0.00 0.00 56.93 58.15 2cpz s PHE 412 Cb 0.07 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.57 2cpz s PHE 412 CO 0.25 0.25 0.00 0.41 0.70 0.00 0.00 175.22 176.83 2cpz n GLY 413 N 2.13 4.91 0.07 4.36 0.00 -1.26 -4.95 105.19 110.45 2cpz n GLY 413 Ca 0.01 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.03 0.36 1.61 5.19 -1.93 -3.32 116.42 118.30 2cpz h ASP 414 Ca 0.00 -0.33 -0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2cpz h ASP 414 Cb 0.00 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 2cpz h ASP 414 CO 0.00 0.62 -0.32 1.56 -3.12 0.00 0.00 179.24 177.99 2cpz h GLN 415 N -1.00 -0.67 -0.72 3.56 1.08 -1.94 -2.99 115.11 112.44 2cpz h GLN 415 Ca -0.00 0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.31 2cpz h GLN 415 Cb 0.36 0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 27.85 2cpz h GLN 415 CO 0.01 -0.44 -0.40 -0.25 -0.95 0.00 0.00 178.83 176.79 2cpz n ASP 416 N -5.44 -0.72 -0.24 1.46 8.00 -1.26 0.12 116.55 118.48 2cpz n ASP 416 Ca -0.10 1.28 0.02 0.00 0.71 0.00 0.00 54.79 56.70 2cpz n ASP 416 Cb 0.34 -0.19 0.11 0.00 -0.02 0.00 0.00 41.12 41.36 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 -0.50 0.18 0.64 5.85 -1.62 0.61 115.31 120.47 2cpz h LEU 417 Ca 0.14 0.20 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2cpz h LEU 417 Cb 0.32 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2cpz h LEU 417 CO -0.68 -0.20 -0.30 0.25 -0.34 0.00 0.00 178.44 177.16 2cpz h LEU 418 N 0.04 -0.85 -2.23 2.25 5.85 0.94 0.36 115.31 121.67 2cpz h LEU 418 Ca 0.36 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2cpz h LEU 418 Cb 0.58 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2cpz h LEU 418 CO -0.67 -0.40 0.00 1.56 -0.34 0.00 0.00 178.44 178.58 2cpz h GLN 419 N -0.56 0.00 0.00 1.25 7.50 -0.25 1.04 115.11 124.09 2cpz h GLN 419 Ca 0.02 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 59.00 2cpz h GLN 419 Cb 0.56 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.06 2cpz h GLN 419 CO -0.14 0.00 -1.17 1.98 -1.50 0.00 0.00 178.83 178.00 2cpz h MET 420 N 0.00 0.00 0.00 1.46 1.85 0.10 -3.35 114.93 115.00 2cpz h MET 420 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2cpz h MET 420 Cb 0.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.05 2cpz h MET 420 CO 0.00 0.44 -0.72 1.19 -0.40 0.00 0.00 176.91 177.42 2cpz n PHE 421 N -3.04 0.00 -0.15 1.39 3.01 -0.02 -4.51 117.46 114.15 2cpz n PHE 421 Ca -0.07 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.32 2cpz n PHE 421 Cb 0.85 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.33 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 0.58 -1.05 -1.08 2.86 0.89 -2.58 114.93 114.55 2cpz h MET 422 Ca 0.00 -0.03 0.28 0.00 -2.06 0.00 0.00 59.70 57.88 2cpz h MET 422 Cb 0.36 -0.13 -0.11 0.00 0.06 0.00 0.00 31.60 31.78 2cpz h MET 422 CO 0.00 0.38 0.65 -1.35 1.06 0.00 0.00 176.91 177.65 2cpz h PRO 423 N 0.59 0.42 -0.27 -0.22 0.11 -1.79 0.34 132.00 131.18 2cpz h PRO 423 Ca 0.17 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 2cpz h PRO 423 Cb -0.04 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2cpz h PRO 423 CO -0.05 0.28 -0.23 0.74 -0.21 0.00 0.00 178.00 178.52 2cpz h PHE 424 N 0.43 0.58 0.00 0.65 -1.00 -1.76 -3.49 116.94 112.36 2cpz h PHE 424 Ca 0.64 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 61.30 2cpz h PHE 424 Cb 1.50 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.92 2cpz h PHE 424 CO -0.00 0.71 0.00 0.41 -1.61 0.00 0.00 178.31 177.82 2cpz n GLY 425 N -0.39 -0.58 3.42 -1.45 0.00 0.12 -4.97 105.19 101.34 2cpz n GLY 425 Ca -0.00 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.00 6.53 -0.12 1.61 0.01 -1.26 -4.33 114.94 113.38 2cpz s ASN 426 Ca 0.00 -1.94 -0.29 0.00 -0.71 0.00 0.00 52.86 49.92 2cpz s ASN 426 Cb 0.00 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 2cpz s ASN 426 CO 0.00 -1.03 1.78 -0.69 -1.51 0.00 0.00 177.10 175.65 2cpz s VAL 427 N 2.41 3.43 0.15 1.60 1.01 -1.26 -4.38 120.40 123.36 2cpz s VAL 427 Ca 0.25 0.51 -0.13 0.00 0.00 0.00 0.00 61.98 62.61 2cpz s VAL 427 Cb -0.10 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.91 2cpz s VAL 427 CO -0.05 -0.12 1.66 0.58 0.00 0.00 0.00 175.10 177.17 2cpz h VAL 428 N 5.99 1.24 -3.93 2.92 2.07 0.83 -3.40 116.25 121.97 2cpz h VAL 428 Ca -0.40 -0.83 -0.26 0.00 0.82 0.00 0.00 66.70 66.04 2cpz h VAL 428 Cb 1.19 0.84 -0.23 0.00 -1.52 0.00 0.00 31.29 31.56 2cpz h VAL 428 CO 0.97 0.30 -0.73 -0.94 0.02 0.00 0.00 177.57 177.19 2cpz s SER 429 N -6.12 0.57 -0.30 0.57 1.04 -0.45 -4.68 113.70 104.32 2cpz s SER 429 Ca -0.13 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2cpz s SER 429 Cb 0.11 0.02 0.19 0.00 0.10 0.00 0.00 66.02 66.45 2cpz s SER 429 CO 0.79 -0.15 0.65 0.00 0.98 0.00 0.00 173.24 175.51 2cpz s ALA 430 N -0.99 -2.37 -0.15 5.32 0.00 -0.72 -1.99 121.76 120.87 2cpz s ALA 430 Ca -0.08 1.82 -0.24 0.00 0.00 0.00 0.00 51.96 53.47 2cpz s ALA 430 Cb -0.07 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.92 2cpz s ALA 430 CO -0.00 -1.33 0.61 0.21 0.00 0.00 0.00 175.76 175.25 2cpz s LYS 431 N 2.87 0.83 -0.09 0.00 2.36 -0.89 -2.93 119.74 121.89 2cpz s LYS 431 Ca 0.18 0.55 -0.12 0.00 -2.55 0.00 0.00 55.97 54.03 2cpz s LYS 431 Cb -0.14 0.40 -0.05 0.00 -1.05 0.00 0.00 37.83 36.98 2cpz s LYS 431 CO -0.20 -0.18 0.29 0.08 1.55 0.00 0.00 175.35 176.89 2cpz s VAL 432 N -0.35 5.26 0.48 4.02 1.01 -1.26 -0.18 120.40 129.38 2cpz s VAL 432 Ca -0.05 0.56 -0.19 0.00 0.00 0.00 0.00 61.98 62.29 2cpz s VAL 432 Cb -0.03 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 2cpz s VAL 432 CO 0.04 0.53 1.00 -0.36 0.00 0.00 0.00 175.10 176.31 2cpz s PHE 433 N -0.60 3.21 0.14 5.22 0.40 -0.89 -4.88 117.98 120.58 2cpz s PHE 433 Ca 0.19 1.56 0.09 0.00 -0.60 0.00 0.00 56.93 58.17 2cpz s PHE 433 Cb -0.14 -2.92 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 2cpz s PHE 433 CO 0.08 -0.50 -0.22 0.42 0.70 0.00 0.00 175.22 175.70 2cpz s ILE 434 N -2.24 1.95 -0.00 0.64 1.01 -1.26 0.52 121.20 121.81 2cpz s ILE 434 Ca 0.63 -1.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.25 2cpz s ILE 434 Cb -0.12 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.49 2cpz s ILE 434 CO 0.22 -0.13 0.77 -0.62 0.00 0.00 0.00 174.94 175.18 2cpz s ASP 435 N -2.30 7.15 0.09 3.58 2.15 -1.15 -4.81 116.67 121.38 2cpz s ASP 435 Ca 0.13 1.38 0.23 0.00 0.43 0.00 0.00 52.55 54.72 2cpz s ASP 435 Cb -0.08 -2.46 0.92 0.00 -0.30 0.00 0.00 42.92 40.99 2cpz s ASP 435 CO 0.06 -0.07 1.72 0.29 -0.17 0.00 0.00 175.17 177.00 2cpz n LYS 436 N 3.33 0.09 -0.10 4.34 5.02 -1.26 0.07 118.16 129.65 2cpz n LYS 436 Ca -0.01 0.20 -0.16 0.00 -2.02 0.00 0.00 58.31 56.32 2cpz n LYS 436 Cb 0.51 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 2cpz n LYS 436 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2cpz n GLN 437 N -1.79 0.53 0.08 1.97 1.13 -1.26 -4.57 117.38 113.47 2cpz n GLN 437 Ca 0.05 0.37 -0.11 0.00 -1.94 0.00 0.00 57.00 55.38 2cpz n GLN 437 Cb 0.28 -1.57 -0.12 0.00 0.11 0.00 0.00 30.24 28.94 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 -1.00 1.62 -1.60 5.09 1.35 -1.99 -3.47 112.91 112.90 2cpz h THR 438 Ca -0.26 -3.21 -0.17 0.00 -0.55 0.00 0.00 66.41 62.22 2cpz h THR 438 Cb 1.10 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.38 2cpz h THR 438 CO -0.15 0.93 -0.24 -3.20 -0.25 0.00 0.00 175.52 172.61 2cpz n ASN 439 N -3.45 -3.22 -4.11 5.36 5.15 0.11 -5.01 115.26 110.10 2cpz n ASN 439 Ca -0.04 -0.05 -0.21 0.00 -0.60 0.00 0.00 54.58 53.68 2cpz n ASN 439 Cb 0.96 -2.37 -0.15 0.00 -0.53 0.00 0.00 39.78 37.70 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 -2.74 2.06 -0.46 1.20 1.43 -1.25 -4.89 118.68 114.03 2cpz s LEU 440 Ca 0.05 -0.29 -0.42 0.00 -1.03 0.00 0.00 54.13 52.44 2cpz s LEU 440 Cb -0.02 -0.67 -0.17 0.00 0.03 0.00 0.00 46.19 45.36 2cpz s LEU 440 CO 0.06 0.13 2.10 -1.20 0.23 0.00 0.00 176.35 177.68 2cpz n SER 441 N 2.55 1.14 -3.17 2.29 7.64 -1.26 -2.91 113.62 119.91 2cpz n SER 441 Ca -0.15 0.67 -0.12 0.00 1.01 0.00 0.00 58.87 60.28 2cpz n SER 441 Cb 0.55 -0.99 0.11 0.00 -1.01 0.00 0.00 64.21 62.88 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cpz n LYS 442 N 7.36 -2.21 -1.30 1.43 5.02 0.18 -4.89 118.16 123.77 2cpz n LYS 442 Ca 0.49 -0.56 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 2cpz n LYS 442 Cb 0.02 -0.85 0.12 0.00 -0.02 0.00 0.00 35.03 34.31 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 -3.57 -0.69 0.29 0.00 -0.12 -1.26 0.22 117.98 112.86 2cpz s PHE 444 Ca 0.59 1.61 0.02 0.00 -0.05 0.00 0.00 56.93 59.10 2cpz s PHE 444 Cb 0.48 0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 43.13 2cpz s PHE 444 CO 0.04 -0.37 0.10 0.20 -0.05 0.00 0.00 175.22 175.13 2cpz s GLY 445 N 0.11 1.93 0.15 1.99 0.00 0.13 -2.10 107.32 109.54 2cpz s GLY 445 Ca -0.01 -1.86 0.07 0.00 0.00 0.00 0.00 44.72 42.93 2cpz s GLY 445 CO 0.00 -1.67 -0.03 -0.12 0.00 0.00 0.00 173.10 171.29 2cpz s PHE 446 N -3.58 2.83 -0.12 1.90 5.36 0.75 -1.19 117.98 123.93 2cpz s PHE 446 Ca 0.36 -0.13 -0.28 0.00 -0.96 0.00 0.00 56.93 55.92 2cpz s PHE 446 Cb 0.07 -1.40 0.07 0.00 -0.34 0.00 0.00 43.02 41.42 2cpz s PHE 446 CO 0.15 0.50 0.66 0.08 -1.46 0.00 0.00 175.22 175.14 2cpz s VAL 447 N -1.58 0.00 -0.02 3.12 1.01 0.35 -2.09 120.40 121.20 2cpz s VAL 447 Ca 0.26 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 2cpz s VAL 447 Cb -0.10 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.17 -0.02 0.28 -0.55 0.00 0.00 0.00 175.10 174.99 2cpz s SER 448 N -0.68 -0.17 0.27 3.32 0.15 -0.84 0.21 113.70 115.96 2cpz s SER 448 Ca -0.07 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.69 2cpz s SER 448 Cb -0.02 0.33 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2cpz s SER 448 CO 0.07 -0.40 0.16 -1.22 1.20 0.00 0.00 173.24 173.05 2cpz n TYR 449 N 1.48 -0.68 0.19 3.44 4.02 -1.26 0.13 117.16 124.48 2cpz n TYR 449 Ca -0.21 -1.20 0.10 0.00 -0.01 0.00 0.00 57.90 56.58 2cpz n TYR 449 Cb 0.56 -0.21 0.13 0.00 -0.02 0.00 0.00 39.34 39.79 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 0.40 0.00 -5.05 7.72 1.82 -1.96 -3.37 116.42 115.98 2cpz h ASP 450 Ca -0.18 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.38 2cpz h ASP 450 Cb 0.64 0.00 -0.16 0.00 0.68 0.00 0.00 39.33 40.49 2cpz h ASP 450 CO 0.29 0.12 -0.11 0.54 -1.61 0.00 0.00 179.24 178.47 2cpz s ASN 451 N -6.22 -0.26 0.00 2.28 2.20 -1.26 -4.42 114.94 107.25 2cpz s ASN 451 Ca 0.06 -0.08 0.22 0.00 -0.94 0.00 0.00 52.86 52.13 2cpz s ASN 451 Cb 0.06 0.43 1.26 0.00 -2.00 0.00 0.00 41.25 40.99 2cpz s ASN 451 CO 0.69 -0.70 1.72 -0.81 -2.94 0.00 0.00 177.10 175.07 2cpz n PRO 452 N 0.37 0.55 0.03 3.55 -0.04 -1.26 -2.74 135.00 135.47 2cpz n PRO 452 Ca -0.18 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.17 2cpz n PRO 452 Cb 0.60 -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 1.06 0.16 0.52 2.07 -1.95 -3.33 116.25 114.77 2cpz h VAL 453 Ca 0.00 -2.77 -0.36 0.00 0.82 0.00 0.00 66.70 64.39 2cpz h VAL 453 Cb 0.08 2.65 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2cpz h VAL 453 CO 0.00 0.76 -1.84 0.28 0.02 0.00 0.00 177.57 176.78 2cpz h SER 454 N 0.04 0.52 -0.72 0.57 0.02 -1.96 -3.34 113.55 108.68 2cpz h SER 454 Ca -0.25 -0.92 0.20 0.00 -0.84 0.00 0.00 61.79 59.98 2cpz h SER 454 Cb 1.99 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 64.33 2cpz h SER 454 CO 0.13 1.79 0.51 0.00 -1.14 0.00 0.00 176.83 178.13 2cpz h ALA 455 N 0.13 2.59 -0.29 3.77 0.00 -1.69 -0.57 119.26 123.19 2cpz h ALA 455 Ca -0.37 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2cpz h ALA 455 Cb 2.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 2cpz h ALA 455 CO 0.14 -0.80 0.08 1.96 0.00 0.00 0.00 179.25 180.63 2cpz h GLN 456 N 0.06 0.47 -0.99 0.00 1.08 -1.68 -2.98 115.11 111.06 2cpz h GLN 456 Ca 0.35 -0.11 0.32 0.00 -1.45 0.00 0.00 58.65 57.76 2cpz h GLN 456 Cb 1.29 -0.06 -0.18 0.00 -0.05 0.00 0.00 27.48 28.48 2cpz h GLN 456 CO -0.03 0.54 0.20 0.00 -0.95 0.00 0.00 178.83 178.60 2cpz h ALA 457 N 0.91 1.51 0.14 3.87 0.00 -1.26 0.36 119.26 124.78 2cpz h ALA 457 Ca 0.09 0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2cpz h ALA 457 Cb 0.28 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2cpz h ALA 457 CO 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 179.25 178.49 2cpz h ALA 458 N 1.99 -0.98 -0.91 0.00 0.00 -1.61 -3.15 119.26 114.59 2cpz h ALA 458 Ca 0.68 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.80 2cpz h ALA 458 Cb 1.57 0.07 -0.16 0.00 0.00 0.00 0.00 17.79 19.27 2cpz h ALA 458 CO -0.87 -0.97 0.12 0.82 0.00 0.00 0.00 179.25 178.35 2cpz h ILE 459 N -0.20 0.17 -0.97 0.00 2.04 -1.33 0.76 117.51 117.98 2cpz h ILE 459 Ca -0.02 -0.03 0.27 0.00 1.00 0.00 0.00 64.86 66.08 2cpz h ILE 459 Cb 0.14 0.07 -0.18 0.00 -0.74 0.00 0.00 36.82 36.11 2cpz h ILE 459 CO 0.03 0.02 0.02 0.00 0.00 0.00 0.00 178.15 178.22 2cpz n GLN 460 N -5.37 -0.08 -0.08 2.37 1.13 0.02 -0.02 117.38 115.35 2cpz n GLN 460 Ca 0.22 1.45 -0.14 0.00 -1.94 0.00 0.00 57.00 56.59 2cpz n GLN 460 Cb 0.71 -2.30 -0.05 0.00 0.11 0.00 0.00 30.24 28.71 2cpz n GLN 460 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2cpz n SER 461 N -5.44 1.75 -0.32 1.08 2.88 0.67 -4.56 113.62 109.68 2cpz n SER 461 Ca 0.23 0.29 0.20 0.00 -1.33 0.00 0.00 58.87 58.26 2cpz n SER 461 Cb 0.75 -0.68 0.39 0.00 -0.75 0.00 0.00 64.21 63.92 2cpz n SER 461 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2cpz h MET 462 N -0.84 0.12 -6.00 -1.46 2.86 0.40 -3.39 114.93 106.62 2cpz h MET 462 Ca -0.21 -0.01 -0.73 0.00 -2.06 0.00 0.00 59.70 56.70 2cpz h MET 462 Cb 1.07 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2cpz h MET 462 CO -0.12 0.08 1.35 -1.71 1.06 0.00 0.00 176.91 177.57 2cpz n ASN 463 N -5.28 1.36 -0.91 1.22 5.15 0.97 1.00 115.26 118.77 2cpz n ASN 463 Ca 0.28 0.57 -0.06 0.00 -0.60 0.00 0.00 54.58 54.77 2cpz n ASN 463 Cb 0.90 -1.06 0.01 0.00 -0.53 0.00 0.00 39.78 39.10 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 7.04 0.26 3.62 8.20 0.00 -0.23 -4.96 105.19 119.12 2cpz n GLY 464 Ca 0.49 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.56 1.86 -0.38 1.61 2.19 0.28 -4.52 117.98 116.46 2cpz s PHE 465 Ca 0.06 0.49 -0.28 0.00 0.33 0.00 0.00 56.93 57.52 2cpz s PHE 465 Cb -0.02 -4.04 -0.01 0.00 -1.31 0.00 0.00 43.02 37.63 2cpz s PHE 465 CO 0.07 -3.25 1.68 -1.14 1.83 0.00 0.00 175.22 174.40 2cpz s GLN 466 N 5.13 3.36 -0.05 10.12 -0.44 -1.26 -0.80 119.66 135.72 2cpz s GLN 466 Ca 0.78 1.21 0.04 0.00 -2.50 0.00 0.00 55.36 54.90 2cpz s GLN 466 Cb -0.26 -4.16 -0.00 0.00 -1.64 0.00 0.00 33.01 26.95 2cpz s GLN 466 CO 0.32 -1.83 -0.18 -1.50 0.50 0.00 0.00 175.29 172.60 2cpz s ILE 467 N 6.57 1.53 0.00 -2.34 2.07 0.33 -4.99 121.20 124.36 2cpz s ILE 467 Ca 0.73 -0.77 0.00 0.00 -1.41 0.00 0.00 60.65 59.20 2cpz s ILE 467 Cb -0.19 -1.32 0.00 0.00 0.13 0.00 0.00 42.46 41.09 2cpz s ILE 467 CO 0.32 0.44 0.00 0.61 -1.91 0.00 0.00 174.94 174.40 2cpz n GLY 468 N 3.15 0.55 0.00 1.50 0.00 -1.26 -1.25 105.19 107.88 2cpz n GLY 468 Ca -0.18 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 5.01 -4.76 1.61 2.81 -1.26 -5.07 117.12 115.45 2cpz n MET 469 Ca 0.00 -0.03 -0.33 0.00 -1.81 0.00 0.00 57.70 55.53 2cpz n MET 469 Cb 0.00 -0.43 -0.07 0.00 -0.71 0.00 0.00 33.22 32.01 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 -0.72 2.20 0.33 0.03 -2.85 -0.38 -5.16 119.74 113.18 2cpz s LYS 470 Ca 0.00 -2.42 0.08 0.00 -1.00 0.00 0.00 55.97 52.63 2cpz s LYS 470 Cb 0.00 -1.47 -0.04 0.00 -2.06 0.00 0.00 37.83 34.26 2cpz s LYS 470 CO 0.00 -0.40 0.11 1.03 0.10 0.00 0.00 175.35 176.20 2cpz s ARG 471 N -3.88 2.34 0.23 1.78 0.52 -1.26 -0.52 118.95 118.16 2cpz s ARG 471 Ca 0.04 -1.54 0.07 0.00 -0.52 0.00 0.00 55.73 53.77 2cpz s ARG 471 Cb 0.01 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 2cpz s ARG 471 CO 0.02 0.15 0.14 -0.51 0.02 0.00 0.00 175.30 175.12 2cpz s LEU 472 N -3.81 3.70 -0.28 2.53 1.43 0.02 -4.81 118.68 117.46 2cpz s LEU 472 Ca 0.37 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2cpz s LEU 472 Cb -0.03 -2.26 0.09 0.00 0.03 0.00 0.00 46.19 44.02 2cpz s LEU 472 CO 0.22 0.00 0.08 -0.75 0.23 0.00 0.00 176.35 176.13 2cpz s LYS 473 N -3.58 0.77 -0.18 1.70 2.20 -0.78 -1.07 119.74 118.79 2cpz s LYS 473 Ca 0.32 -0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2cpz s LYS 473 Cb -0.08 -2.05 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2cpz s LYS 473 CO 0.23 -0.90 -0.04 0.08 -0.36 0.00 0.00 175.35 174.37 2cpz s VAL 474 N 1.64 3.68 -0.10 4.02 1.01 -1.26 -0.65 120.40 128.75 2cpz s VAL 474 Ca 0.07 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.47 2cpz s VAL 474 Cb -0.17 -2.64 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2cpz s VAL 474 CO -0.21 0.45 0.42 -1.58 0.00 0.00 0.00 175.10 174.19 2cpz s GLN 475 N 0.87 0.63 -0.07 2.72 2.00 -0.86 -4.60 119.66 120.35 2cpz s GLN 475 Ca -0.01 0.28 -0.25 0.00 -2.00 0.00 0.00 55.36 53.39 2cpz s GLN 475 Cb -0.15 0.29 -0.03 0.00 0.80 0.00 0.00 33.01 33.93 2cpz s GLN 475 CO 0.01 -0.13 0.77 -0.48 -0.50 0.00 0.00 175.29 174.96 2cpz s LEU 476 N -0.48 4.31 0.00 3.68 0.05 -1.25 -0.65 118.68 124.33 2cpz s LEU 476 Ca -0.06 1.28 0.00 0.00 0.05 0.00 0.00 54.13 55.40 2cpz s LEU 476 Cb -0.03 -3.20 0.00 0.00 -2.05 0.00 0.00 46.19 40.91 2cpz s LEU 476 CO 0.03 -0.18 0.59 1.17 -0.55 0.00 0.00 176.35 177.41 2cpz n LYS 477 N 4.00 0.00 -3.73 1.48 3.00 -1.26 -4.64 118.16 117.01 2cpz n LYS 477 Ca 0.01 0.59 -0.13 0.00 -0.00 0.00 0.00 58.31 58.78 2cpz n LYS 477 Cb 0.51 -0.90 -0.10 0.00 0.00 0.00 0.00 35.03 34.54 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 -2.84 0.53 -0.23 1.64 3.00 -1.26 -5.07 118.95 114.71 2cpz s ARG 478 Ca 0.00 0.42 -0.14 0.00 0.00 0.00 0.00 55.73 56.01 2cpz s ARG 478 Cb 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 34.95 35.11 2cpz s ARG 478 CO 0.00 -0.09 -0.33 -1.13 0.00 0.00 0.00 175.30 173.75 2cpz n SER 479 N 2.52 1.83 -3.84 0.23 3.41 -1.26 -4.09 113.62 112.43 2cpz n SER 479 Ca -0.15 0.32 -0.30 0.00 -0.26 0.00 0.00 58.87 58.48 2cpz n SER 479 Cb 0.57 -0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 2cpz n SER 479 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2cpz s LYS 480 N -2.58 1.44 -0.20 4.33 -2.85 -1.26 -4.17 119.74 114.46 2cpz s LYS 480 Ca -0.34 -2.03 -0.04 0.00 -1.00 0.00 0.00 55.97 52.56 2cpz s LYS 480 Cb 0.11 -2.72 0.09 0.00 -2.06 0.00 0.00 37.83 33.25 2cpz s LYS 480 CO 0.44 -1.08 0.19 -0.80 0.10 0.00 0.00 175.35 174.19 2cpz s ASN 481 N 0.43 1.62 -0.29 0.03 -0.87 -1.26 -5.12 114.94 109.48 2cpz s ASN 481 Ca 0.15 -0.33 -0.17 0.00 -1.57 0.00 0.00 52.86 50.95 2cpz s ASN 481 Cb -0.23 0.23 0.16 0.00 -0.02 0.00 0.00 41.25 41.38 2cpz s ASN 481 CO -0.05 -0.33 1.03 1.51 -2.57 0.00 0.00 177.10 176.69 2cpz s ASP 482 N 2.28 -0.43 1.16 -1.22 1.47 -1.26 -5.08 116.67 113.59 2cpz s ASP 482 Ca 0.06 0.69 -0.17 0.00 1.18 0.00 0.00 52.55 54.31 2cpz s ASP 482 Cb -0.16 1.15 0.18 0.00 -0.34 0.00 0.00 42.92 43.75 2cpz s ASP 482 CO -0.12 -0.11 0.34 -0.24 0.68 0.00 0.00 175.17 175.72 2cpz n SER 483 N 3.52 -2.28 0.03 2.11 2.88 -1.26 -5.00 113.62 113.61 2cpz n SER 483 Ca -0.18 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2cpz n SER 483 Cb 0.57 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 2cpz n SER 483 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2cpz n LYS 484 N -3.10 0.00 -3.32 -1.46 3.00 -1.26 -5.05 118.16 106.97 2cpz n LYS 484 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.15 2cpz n LYS 484 Cb 0.59 -0.38 0.07 0.00 0.00 0.00 0.00 35.03 35.31 2cpz n LYS 484 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2cpz n SER 485 N -3.16 -4.63 -3.09 3.14 7.64 -1.26 -4.98 113.62 107.28 2cpz n SER 485 Ca 0.00 -0.45 -0.20 0.00 1.01 0.00 0.00 58.87 59.23 2cpz n SER 485 Cb 0.21 -4.14 -0.04 0.00 -1.01 0.00 0.00 64.21 59.23 2cpz n SER 485 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cpz n GLY 486 N -1.56 2.33 0.00 0.23 0.00 -1.26 -4.93 105.19 99.99 2cpz n GLY 486 Ca -0.05 -1.20 0.13 0.00 0.00 0.00 0.00 46.02 44.90 2cpz n GLY 486 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cpz n PRO 487 N 1.30 0.56 -3.69 1.61 -0.04 -1.26 -4.58 135.00 128.89 2cpz n PRO 487 Ca 0.19 0.03 -0.39 0.00 -0.04 0.00 0.00 63.50 63.29 2cpz n PRO 487 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 2cpz n PRO 487 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2cpz s SER 488 N -2.35 5.45 -1.16 3.54 0.01 -1.26 -5.03 113.70 112.91 2cpz s SER 488 Ca 0.31 -1.45 -0.15 0.00 1.31 0.00 0.00 55.95 55.97 2cpz s SER 488 Cb 0.18 -1.92 0.16 0.00 0.21 0.00 0.00 66.02 64.65 2cpz s SER 488 CO 0.37 -0.46 1.38 -0.44 0.41 0.00 0.00 173.24 174.50 2cpz s SER 489 N 1.81 6.98 0.00 2.44 0.01 -1.26 -5.23 113.70 118.45 2cpz s SER 489 Ca 0.02 -2.80 0.00 0.00 1.31 0.00 0.00 55.95 54.48 2cpz s SER 489 Cb -0.22 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2cpz s SER 489 CO 0.01 -0.82 0.04 0.61 0.41 0.00 0.00 173.24 173.49