#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cpz n SER 377 N 0.00 -5.30 -4.80 1.61 7.64 -1.26 -4.97 113.62 106.53 2cpz n SER 377 Ca 0.00 -0.55 -0.35 0.00 1.01 0.00 0.00 58.87 58.98 2cpz n SER 377 Cb 0.00 -5.00 -0.07 0.00 -1.01 0.00 0.00 64.21 58.13 2cpz n SER 377 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cpz s SER 378 N -3.57 7.12 0.22 6.43 0.01 -1.26 -5.07 113.70 117.59 2cpz s SER 378 Ca 0.44 1.69 -0.08 0.00 1.31 0.00 0.00 55.95 59.31 2cpz s SER 378 Cb -0.19 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 2cpz s SER 378 CO 0.72 -0.16 0.33 -0.83 0.41 0.00 0.00 173.24 173.70 2cpz s GLY 379 N -1.87 0.89 -0.18 3.44 0.00 -1.26 -5.17 107.32 103.17 2cpz s GLY 379 Ca 0.54 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.93 2cpz s GLY 379 CO 0.19 -0.94 0.46 -0.56 0.00 0.00 0.00 173.10 172.24 2cpz s SER 380 N -3.07 -0.55 -0.67 1.64 0.01 -1.26 -5.05 113.70 104.75 2cpz s SER 380 Ca 0.29 0.97 -0.01 0.00 1.31 0.00 0.00 55.95 58.50 2cpz s SER 380 Cb 0.03 0.89 0.43 0.00 0.21 0.00 0.00 66.02 67.58 2cpz s SER 380 CO 0.10 -0.19 1.97 -1.54 0.41 0.00 0.00 173.24 173.99 2cpz n SER 381 N 3.76 7.45 -4.66 2.44 3.41 -1.26 -5.00 113.62 119.78 2cpz n SER 381 Ca -0.19 -3.80 -0.42 0.00 -0.26 0.00 0.00 58.87 54.20 2cpz n SER 381 Cb 0.56 -0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2cpz n SER 381 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cpz s GLY 382 N -1.84 1.44 -0.42 5.00 0.00 -1.26 -4.85 107.32 105.39 2cpz s GLY 382 Ca 0.61 1.08 -0.38 0.00 0.00 0.00 0.00 44.72 46.04 2cpz s GLY 382 CO -0.08 3.27 2.19 -0.10 0.00 0.00 0.00 173.10 178.38 2cpz n LEU 383 N 7.58 1.61 -4.34 0.66 -0.00 -1.26 -4.92 117.00 116.33 2cpz n LEU 383 Ca 0.19 0.48 -0.32 0.00 -0.00 0.00 0.00 56.01 56.36 2cpz n LEU 383 Cb 0.42 -1.14 -0.15 0.00 -0.00 0.00 0.00 43.42 42.55 2cpz n LEU 383 CO 0.65 -0.76 -0.54 -0.89 -0.00 0.00 0.00 177.39 175.85 2cpz s THR 384 N 7.02 2.28 -0.48 1.96 2.01 -1.26 -5.02 115.64 122.15 2cpz s THR 384 Ca 1.14 -1.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2cpz s THR 384 Cb -1.07 -1.82 0.29 0.00 0.01 0.00 0.00 72.50 69.91 2cpz s THR 384 CO 0.54 0.58 2.09 0.00 -0.69 0.00 0.00 174.62 177.14 2cpz n GLN 385 N 2.55 2.22 -3.43 4.92 6.02 -1.26 -4.83 117.38 123.56 2cpz n GLN 385 Ca -0.17 -2.35 -0.44 0.00 -0.01 0.00 0.00 57.00 54.04 2cpz n GLN 385 Cb 0.51 -1.93 -0.05 0.00 1.02 0.00 0.00 30.24 29.79 2cpz n GLN 385 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2cpz s GLN 386 N -2.65 3.11 -0.55 -1.09 -0.21 -1.26 -5.01 119.66 112.01 2cpz s GLN 386 Ca 0.47 -2.22 -0.05 0.00 0.02 0.00 0.00 55.36 53.58 2cpz s GLN 386 Cb 0.36 -4.20 0.14 0.00 1.00 0.00 0.00 33.01 30.32 2cpz s GLN 386 CO -0.04 -1.26 0.38 0.45 -2.12 0.00 0.00 175.29 172.69 2cpz s SER 387 N 2.26 5.44 -0.12 5.90 0.15 -1.26 -4.88 113.70 121.20 2cpz s SER 387 Ca 0.13 -2.43 -0.09 0.00 0.70 0.00 0.00 55.95 54.26 2cpz s SER 387 Cb -0.18 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.17 2cpz s SER 387 CO -0.04 -0.50 -0.21 -0.38 1.20 0.00 0.00 173.24 173.31 2cpz n ILE 388 N 4.11 1.13 -0.54 6.45 5.41 -1.26 -5.09 119.36 129.57 2cpz n ILE 388 Ca 0.02 -0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2cpz n ILE 388 Cb 0.40 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.46 2cpz n ILE 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cpz n GLY 389 N 2.13 0.89 0.04 7.39 0.00 -1.26 -5.05 105.19 109.33 2cpz n GLY 389 Ca -0.21 -0.63 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 2cpz n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz n ALA 390 N -0.53 1.81 -1.39 4.61 0.00 -1.26 -4.97 120.51 118.77 2cpz n ALA 390 Ca 0.00 -0.47 -0.53 0.00 0.00 0.00 0.00 53.44 52.44 2cpz n ALA 390 Cb 0.18 0.15 -0.08 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.43 0.87 -1.18 0.00 0.00 -1.26 -2.17 120.51 114.35 2cpz n ALA 391 Ca -0.14 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2cpz n ALA 391 Cb 0.73 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 6.79 0.79 3.10 0.00 0.00 -0.36 -5.02 105.19 110.49 2cpz n GLY 392 Ca 0.45 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 2cpz n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cpz s SER 393 N -2.63 -0.31 -0.25 1.61 0.01 -0.92 -5.02 113.70 106.18 2cpz s SER 393 Ca 0.00 0.60 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2cpz s SER 393 Cb 0.00 0.49 0.23 0.00 0.21 0.00 0.00 66.02 66.94 2cpz s SER 393 CO 0.00 -0.17 1.80 0.00 0.41 0.00 0.00 173.24 175.28 2cpz n GLN 394 N 4.15 1.66 -2.62 12.44 1.13 -1.26 -4.12 117.38 128.75 2cpz n GLN 394 Ca -0.24 -1.37 -0.26 0.00 -1.94 0.00 0.00 57.00 53.19 2cpz n GLN 394 Cb 0.54 -1.54 0.02 0.00 0.11 0.00 0.00 30.24 29.37 2cpz n GLN 394 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2cpz s LYS 395 N -1.56 3.16 0.16 -1.09 1.02 -1.26 -5.11 119.74 115.06 2cpz s LYS 395 Ca 0.27 -0.05 -0.06 0.00 0.02 0.00 0.00 55.97 56.15 2cpz s LYS 395 Cb 0.21 -2.38 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 2cpz s LYS 395 CO 0.01 -0.43 0.20 -1.83 -0.92 0.00 0.00 175.35 172.38 2cpz s GLU 396 N -4.80 1.09 0.00 1.68 4.04 -1.26 -4.53 118.70 114.91 2cpz s GLU 396 Ca 0.50 -1.30 0.00 0.00 0.04 0.00 0.00 54.97 54.21 2cpz s GLU 396 Cb -0.10 0.32 0.00 0.00 0.02 0.00 0.00 34.13 34.37 2cpz s GLU 396 CO 0.43 -0.37 0.00 0.41 -1.84 0.00 0.00 175.26 173.89 2cpz n GLY 397 N -0.18 1.33 3.81 -3.83 0.00 -1.24 -4.99 105.19 100.10 2cpz n GLY 397 Ca -0.06 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 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 1.86 3.50 -0.04 1.61 0.04 -1.26 -4.93 135.00 135.78 2cpz s PRO 398 Ca 0.00 1.17 -0.36 0.00 0.04 0.00 0.00 61.00 61.85 2cpz s PRO 398 Cb 0.00 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 2cpz s PRO 398 CO 0.00 -0.66 1.66 -1.91 0.04 0.00 0.00 177.00 176.13 2cpz n GLU 399 N -1.82 1.71 0.00 4.56 4.07 -1.26 -1.54 120.64 126.36 2cpz n GLU 399 Ca 0.08 0.62 0.00 0.00 -0.06 0.00 0.00 57.16 57.81 2cpz n GLU 399 Cb 0.53 -2.37 0.00 0.00 -0.06 0.00 0.00 31.44 29.54 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 3.71 1.63 3.69 8.31 0.00 -1.26 -4.92 105.19 116.35 2cpz n GLY 400 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.83 3.61 0.19 4.61 0.00 -0.59 -4.72 121.76 123.03 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 0.05 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 0.80 -0.43 -0.29 0.00 -0.87 -1.26 -4.51 114.94 108.38 2cpz s ASN 402 Ca 0.12 -0.24 -0.11 0.00 -1.57 0.00 0.00 52.86 51.06 2cpz s ASN 402 Cb -0.13 0.62 0.12 0.00 -0.02 0.00 0.00 41.25 41.84 2cpz s ASN 402 CO 0.04 -1.07 0.64 -0.76 -2.57 0.00 0.00 177.10 173.38 2cpz s LEU 403 N -2.81 -1.06 -0.17 0.60 1.43 0.12 -3.97 118.68 112.82 2cpz s LEU 403 Ca 0.05 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2cpz s LEU 403 Cb -0.02 2.25 0.04 0.00 0.03 0.00 0.00 46.19 48.49 2cpz s LEU 403 CO -0.06 -0.22 -0.04 -0.36 0.23 0.00 0.00 176.35 175.89 2cpz s PHE 404 N 2.58 1.61 -0.05 0.29 0.40 0.06 0.13 117.98 123.00 2cpz s PHE 404 Ca -0.07 -1.04 -0.18 0.00 -0.60 0.00 0.00 56.93 55.04 2cpz s PHE 404 Cb -0.10 -1.27 -0.05 0.00 0.51 0.00 0.00 43.02 42.10 2cpz s PHE 404 CO -0.19 -0.61 0.51 0.42 0.70 0.00 0.00 175.22 176.06 2cpz s ILE 405 N 1.66 5.04 0.26 0.64 1.09 0.48 -1.79 121.20 128.58 2cpz s ILE 405 Ca 0.01 1.05 0.04 0.00 -1.10 0.00 0.00 60.65 60.65 2cpz s ILE 405 Cb -0.15 -3.84 -0.06 0.00 -1.06 0.00 0.00 42.46 37.35 2cpz s ILE 405 CO -0.08 0.41 -0.00 -0.31 -0.10 0.00 0.00 174.94 174.87 2cpz s TYR 406 N -0.05 1.73 -1.21 3.97 2.02 0.99 -0.30 117.35 124.50 2cpz s TYR 406 Ca 0.28 -0.89 -0.00 0.00 -0.37 0.00 0.00 57.07 56.09 2cpz s TYR 406 Cb -0.17 -1.03 -0.00 0.00 -0.40 0.00 0.00 41.96 40.36 2cpz s TYR 406 CO 0.14 0.03 0.95 0.72 -1.57 0.00 0.00 175.55 175.82 2cpz n HIS 407 N -0.51 -2.16 -3.43 2.71 8.25 0.61 -2.51 115.22 118.18 2cpz n HIS 407 Ca -0.04 0.92 -0.32 0.00 -0.26 0.00 0.00 57.72 58.01 2cpz n HIS 407 Cb 0.64 -4.93 -0.05 0.00 1.12 0.00 0.00 29.99 26.77 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 -6.37 4.20 0.84 2.41 1.43 0.75 -4.66 118.68 117.29 2cpz s LEU 408 Ca 0.02 0.91 -0.12 0.00 -1.03 0.00 0.00 54.13 53.91 2cpz s LEU 408 Cb -0.00 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.73 2cpz s LEU 408 CO 0.74 -0.03 1.16 -2.16 0.23 0.00 0.00 176.35 176.29 2cpz s PRO 409 N -2.67 1.71 0.23 1.29 0.04 -1.26 -4.55 135.00 129.79 2cpz s PRO 409 Ca 0.45 0.18 0.07 0.00 0.04 0.00 0.00 61.00 61.74 2cpz s PRO 409 Cb -0.12 -1.91 0.22 0.00 0.04 0.00 0.00 34.50 32.72 2cpz s PRO 409 CO 0.21 -1.79 1.53 0.37 0.04 0.00 0.00 177.00 177.36 2cpz h GLN 410 N -1.20 0.09 -0.68 4.56 4.15 -1.98 -3.15 115.11 116.91 2cpz h GLN 410 Ca -0.47 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 58.82 2cpz h GLN 410 Cb 1.33 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 29.00 2cpz h GLN 410 CO 0.65 0.75 0.23 1.05 -1.93 0.00 0.00 178.83 179.57 2cpz h GLU 411 N 0.06 1.02 -7.04 1.69 4.11 -2.04 -3.43 114.58 108.95 2cpz h GLU 411 Ca -0.01 -0.19 -0.50 0.00 0.07 0.00 0.00 59.36 58.72 2cpz h GLU 411 Cb 1.23 -0.16 0.06 0.00 0.50 0.00 0.00 28.75 30.38 2cpz h GLU 411 CO 0.10 0.86 0.46 -0.06 0.07 0.00 0.00 179.01 180.43 2cpz s PHE 412 N -5.39 2.82 0.00 2.06 0.40 -1.19 -5.02 117.98 111.65 2cpz s PHE 412 Ca -0.11 1.55 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 2cpz s PHE 412 Cb 0.16 -3.32 0.00 0.00 0.51 0.00 0.00 43.02 40.37 2cpz s PHE 412 CO 0.82 -1.46 0.00 0.41 0.70 0.00 0.00 175.22 175.69 2cpz n GLY 413 N 0.29 4.77 0.05 4.36 0.00 -1.26 -4.87 105.19 108.53 2cpz n GLY 413 Ca 0.09 -0.73 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 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 0.03 1.61 3.32 -1.96 -3.36 116.42 116.07 2cpz h ASP 414 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2cpz h ASP 414 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2cpz h ASP 414 CO 0.00 0.56 -0.26 1.56 -1.72 0.00 0.00 179.24 179.38 2cpz h GLN 415 N -0.81 -0.41 -0.77 3.56 1.08 -1.96 -2.86 115.11 112.95 2cpz h GLN 415 Ca 0.00 0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.30 2cpz h GLN 415 Cb 0.31 0.09 -0.09 0.00 -0.05 0.00 0.00 27.48 27.74 2cpz h GLN 415 CO 0.00 -0.27 -0.45 -0.25 -0.95 0.00 0.00 178.83 176.91 2cpz n ASP 416 N -5.38 -0.81 -0.28 1.46 8.00 -1.26 0.99 116.55 119.26 2cpz n ASP 416 Ca -0.05 1.44 0.10 0.00 0.71 0.00 0.00 54.79 56.99 2cpz n ASP 416 Cb 0.29 -0.22 0.24 0.00 -0.02 0.00 0.00 41.12 41.42 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 -0.05 0.48 0.64 5.85 -1.65 0.49 115.31 121.08 2cpz h LEU 417 Ca 0.12 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2cpz h LEU 417 Cb 0.31 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2cpz h LEU 417 CO -0.72 -0.13 -0.25 0.25 -0.34 0.00 0.00 178.44 177.25 2cpz h LEU 418 N 0.21 -0.60 0.00 2.25 5.85 0.73 -1.51 115.31 122.24 2cpz h LEU 418 Ca 0.50 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2cpz h LEU 418 Cb 0.95 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2cpz h LEU 418 CO -0.62 -0.41 0.00 0.00 -0.34 0.00 0.00 178.44 177.07 2cpz n GLN 419 N -5.39 0.00 0.02 1.25 6.02 -0.31 -0.53 117.38 118.44 2cpz n GLN 419 Ca -0.12 0.29 -0.09 0.00 -0.01 0.00 0.00 57.00 57.07 2cpz n GLN 419 Cb 0.29 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.91 2cpz n GLN 419 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2cpz h MET 420 N 0.00 0.02 0.00 -1.09 4.05 0.87 -3.36 114.93 115.42 2cpz h MET 420 Ca 0.00 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.35 2cpz h MET 420 Cb 0.21 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 2cpz h MET 420 CO 0.00 0.76 -2.02 1.19 0.23 0.00 0.00 176.91 177.07 2cpz n PHE 421 N -3.21 0.00 -0.24 1.39 3.01 -0.67 -4.43 117.46 113.31 2cpz n PHE 421 Ca -0.10 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.40 2cpz n PHE 421 Cb 1.01 -0.54 0.16 0.00 -0.01 0.00 0.00 39.48 40.10 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 0.20 -1.03 -1.08 2.86 -0.93 0.09 114.93 115.03 2cpz h MET 422 Ca -0.05 -0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.85 2cpz h MET 422 Cb 1.09 -0.05 -0.12 0.00 0.06 0.00 0.00 31.60 32.59 2cpz h MET 422 CO 0.00 0.13 0.63 -1.35 1.06 0.00 0.00 176.91 177.39 2cpz h PRO 423 N 0.21 0.45 -0.02 -0.22 0.11 -1.77 0.35 132.00 131.10 2cpz h PRO 423 Ca 0.39 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 2cpz h PRO 423 Cb 0.67 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 2cpz h PRO 423 CO -0.54 0.30 -0.72 0.74 -0.21 0.00 0.00 178.00 177.57 2cpz h PHE 424 N 0.46 0.21 0.00 0.65 -1.00 -1.27 -3.49 116.94 112.51 2cpz h PHE 424 Ca 0.65 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 61.33 2cpz h PHE 424 Cb 1.44 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.97 2cpz h PHE 424 CO -0.01 0.82 0.00 0.41 -1.61 0.00 0.00 178.31 177.92 2cpz n GLY 425 N 0.53 -1.71 3.56 -1.45 0.00 0.12 -4.96 105.19 101.28 2cpz n GLY 425 Ca -0.02 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.10 6.05 0.12 1.61 3.84 -1.26 -3.95 114.94 120.26 2cpz s ASN 426 Ca 0.00 -0.77 -0.31 0.00 0.21 0.00 0.00 52.86 51.99 2cpz s ASN 426 Cb 0.00 -2.56 -0.09 0.00 -0.55 0.00 0.00 41.25 38.05 2cpz s ASN 426 CO 0.00 -1.89 1.60 -0.69 -2.79 0.00 0.00 177.10 173.33 2cpz s VAL 427 N 6.40 2.80 -0.05 -5.21 1.01 -1.26 -4.48 120.40 119.62 2cpz s VAL 427 Ca 0.48 0.47 -0.23 0.00 0.00 0.00 0.00 61.98 62.70 2cpz s VAL 427 Cb -0.05 -3.30 -0.29 0.00 0.00 0.00 0.00 36.38 32.74 2cpz s VAL 427 CO 0.04 0.02 0.93 0.58 0.00 0.00 0.00 175.10 176.67 2cpz h VAL 428 N 4.35 1.53 -4.09 2.92 2.07 -0.58 -3.47 116.25 118.99 2cpz h VAL 428 Ca -0.43 -2.38 -0.47 0.00 0.82 0.00 0.00 66.70 64.24 2cpz h VAL 428 Cb 1.20 3.08 -0.26 0.00 -1.52 0.00 0.00 31.29 33.79 2cpz h VAL 428 CO 0.92 0.67 -0.80 -0.94 0.02 0.00 0.00 177.57 177.43 2cpz s SER 429 N -6.78 1.80 -0.30 0.57 1.04 -0.67 -4.77 113.70 104.59 2cpz s SER 429 Ca -0.14 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2cpz s SER 429 Cb 0.01 -0.13 0.19 0.00 0.10 0.00 0.00 66.02 66.19 2cpz s SER 429 CO 0.81 0.08 0.62 0.00 0.98 0.00 0.00 173.24 175.72 2cpz s ALA 430 N -0.76 -2.36 0.12 5.32 0.00 -1.25 -1.89 121.76 120.94 2cpz s ALA 430 Ca 0.03 1.64 -0.07 0.00 0.00 0.00 0.00 51.96 53.57 2cpz s ALA 430 Cb -0.08 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 2cpz s ALA 430 CO 0.01 -1.46 0.17 0.21 0.00 0.00 0.00 175.76 174.69 2cpz s LYS 431 N 2.86 0.94 0.08 0.00 2.20 -0.56 -1.22 119.74 124.03 2cpz s LYS 431 Ca 0.18 -1.15 0.08 0.00 -0.36 0.00 0.00 55.97 54.72 2cpz s LYS 431 Cb -0.13 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2cpz s LYS 431 CO -0.22 -0.30 -0.21 0.08 -0.36 0.00 0.00 175.35 174.34 2cpz s VAL 432 N -3.94 1.74 0.27 4.02 1.01 -1.26 0.24 120.40 122.47 2cpz s VAL 432 Ca 0.13 -1.43 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 2cpz s VAL 432 Cb 0.05 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2cpz s VAL 432 CO -0.05 0.05 0.53 -0.36 0.00 0.00 0.00 175.10 175.27 2cpz s PHE 433 N -1.02 3.47 -0.01 5.22 0.40 -0.93 -4.96 117.98 120.15 2cpz s PHE 433 Ca 0.07 0.64 0.06 0.00 -0.60 0.00 0.00 56.93 57.11 2cpz s PHE 433 Cb -0.10 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2cpz s PHE 433 CO 0.03 0.22 -0.19 0.42 0.70 0.00 0.00 175.22 176.40 2cpz s ILE 434 N -2.01 1.51 0.54 0.64 -1.09 -1.26 -0.22 121.20 119.31 2cpz s ILE 434 Ca 0.44 -0.86 -0.20 0.00 -2.23 0.00 0.00 60.65 57.79 2cpz s ILE 434 Cb -0.11 -1.26 -0.05 0.00 -1.58 0.00 0.00 42.46 39.46 2cpz s ILE 434 CO 0.28 0.39 1.18 -1.81 -1.23 0.00 0.00 174.94 173.75 2cpz s ASP 435 N -0.55 5.60 0.00 3.58 1.01 0.38 -4.75 116.67 121.93 2cpz s ASP 435 Ca 0.07 2.33 0.23 0.00 0.71 0.00 0.00 52.55 55.89 2cpz s ASP 435 Cb -0.07 -2.60 0.55 0.00 1.01 0.00 0.00 42.92 41.81 2cpz s ASP 435 CO -0.00 -1.31 1.46 0.29 0.21 0.00 0.00 175.17 175.81 2cpz n LYS 436 N -1.20 2.14 -0.01 8.23 4.01 -1.26 -2.74 118.16 127.33 2cpz n LYS 436 Ca 0.11 -1.70 -0.01 0.00 -0.51 0.00 0.00 58.31 56.20 2cpz n LYS 436 Cb 0.49 -1.46 -0.00 0.00 -0.51 0.00 0.00 35.03 33.55 2cpz n LYS 436 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 2cpz n GLN 437 N 0.96 0.02 -0.01 1.97 1.13 -1.26 -4.73 117.38 115.47 2cpz n GLN 437 Ca 0.17 0.01 0.13 0.00 -1.94 0.00 0.00 57.00 55.37 2cpz n GLN 437 Cb 0.49 -0.73 0.24 0.00 0.11 0.00 0.00 30.24 30.36 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 -2.84 0.03 -2.97 5.09 -2.24 -1.26 -4.94 114.28 105.15 2cpz n THR 438 Ca -0.02 -0.43 -0.15 0.00 -2.27 0.00 0.00 64.05 61.18 2cpz n THR 438 Cb 0.52 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.87 2cpz n THR 438 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2cpz n ASN 439 N 0.97 -2.57 -4.23 3.42 6.94 -1.11 -4.91 115.26 113.77 2cpz n ASN 439 Ca 0.16 -0.03 -0.20 0.00 -0.02 0.00 0.00 54.58 54.49 2cpz n ASN 439 Cb 0.52 -2.22 -0.12 0.00 -2.36 0.00 0.00 39.78 35.60 2cpz n ASN 439 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2cpz s LEU 440 N -5.83 2.34 0.11 -4.53 1.43 -1.26 -4.81 118.68 106.13 2cpz s LEU 440 Ca 0.21 -0.72 -0.25 0.00 -1.03 0.00 0.00 54.13 52.33 2cpz s LEU 440 Cb -0.12 -0.63 -0.14 0.00 0.03 0.00 0.00 46.19 45.33 2cpz s LEU 440 CO 0.26 -0.07 0.56 -0.24 0.23 0.00 0.00 176.35 177.08 2cpz n SER 441 N 0.88 -0.67 0.00 2.29 2.88 -1.26 -0.47 113.62 117.27 2cpz n SER 441 Ca -0.18 0.91 0.02 0.00 -1.33 0.00 0.00 58.87 58.28 2cpz n SER 441 Cb 0.55 -0.75 0.12 0.00 -0.75 0.00 0.00 64.21 63.38 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 0.92 0.87 -1.98 -1.46 5.02 0.69 -4.58 118.16 117.65 2cpz n LYS 442 Ca 0.15 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.30 2cpz n LYS 442 Cb 0.15 -1.07 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.63 -0.70 0.17 0.00 -0.12 -1.26 -0.18 117.98 113.27 2cpz s PHE 444 Ca 0.00 1.64 0.01 0.00 -0.05 0.00 0.00 56.93 58.53 2cpz s PHE 444 Cb 0.00 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2cpz s PHE 444 CO 0.00 -0.38 0.02 0.20 -0.05 0.00 0.00 175.22 175.01 2cpz s GLY 445 N 0.10 1.20 0.13 1.99 0.00 0.59 -2.19 107.32 109.15 2cpz s GLY 445 Ca -0.01 -1.58 0.03 0.00 0.00 0.00 0.00 44.72 43.17 2cpz s GLY 445 CO 0.01 -1.50 0.17 -0.12 0.00 0.00 0.00 173.10 171.66 2cpz s PHE 446 N -3.75 3.27 0.01 1.90 5.36 0.14 -0.39 117.98 124.52 2cpz s PHE 446 Ca 0.25 0.06 -0.27 0.00 -0.96 0.00 0.00 56.93 56.01 2cpz s PHE 446 Cb 0.06 -1.60 0.06 0.00 -0.34 0.00 0.00 43.02 41.21 2cpz s PHE 446 CO 0.04 0.53 0.62 0.08 -1.46 0.00 0.00 175.22 175.03 2cpz s VAL 447 N -1.64 0.01 -0.02 3.12 1.01 0.35 -1.50 120.40 121.73 2cpz s VAL 447 Ca 0.32 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.02 2cpz s VAL 447 Cb -0.11 -0.98 0.04 0.00 0.00 0.00 0.00 36.38 35.33 2cpz s VAL 447 CO 0.25 -0.04 0.46 -0.44 0.00 0.00 0.00 175.10 175.33 2cpz s SER 448 N -1.63 -0.37 0.28 3.32 0.01 -0.79 0.14 113.70 114.66 2cpz s SER 448 Ca -0.08 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.50 2cpz s SER 448 Cb -0.01 0.41 0.02 0.00 0.21 0.00 0.00 66.02 66.65 2cpz s SER 448 CO 0.03 -0.54 0.15 -1.22 0.41 0.00 0.00 173.24 172.07 2cpz n TYR 449 N 1.02 -0.50 0.76 2.43 4.02 -1.26 0.14 117.16 123.78 2cpz n TYR 449 Ca -0.20 -1.27 0.13 0.00 -0.01 0.00 0.00 57.90 56.56 2cpz n TYR 449 Cb 0.57 -0.22 0.46 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 -1.68 0.53 -3.44 7.72 2.03 -1.26 -3.63 116.55 116.81 2cpz n ASP 450 Ca -0.04 0.51 -0.12 0.00 0.52 0.00 0.00 54.79 55.66 2cpz n ASP 450 Cb 0.34 -0.63 -0.02 0.00 -0.72 0.00 0.00 41.12 40.08 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 -3.96 -0.54 0.00 1.67 2.20 -1.26 -4.35 114.94 108.70 2cpz s ASN 451 Ca 0.12 0.04 0.24 0.00 -0.94 0.00 0.00 52.86 52.32 2cpz s ASN 451 Cb 0.15 0.56 1.14 0.00 -2.00 0.00 0.00 41.25 41.09 2cpz s ASN 451 CO 0.58 -0.88 1.78 -0.81 -2.94 0.00 0.00 177.10 174.83 2cpz n PRO 452 N -0.27 0.23 0.13 3.55 -0.04 -1.26 -2.61 135.00 134.72 2cpz n PRO 452 Ca -0.16 0.07 -0.23 0.00 -0.04 0.00 0.00 63.50 63.14 2cpz n PRO 452 Cb 0.64 -1.50 -0.16 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 1.22 0.21 0.52 2.07 -1.95 -3.27 116.25 115.05 2cpz h VAL 453 Ca 0.00 -2.70 -0.33 0.00 0.82 0.00 0.00 66.70 64.50 2cpz h VAL 453 Cb 0.28 2.97 0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2cpz h VAL 453 CO 0.00 0.83 -1.55 0.28 0.02 0.00 0.00 177.57 177.15 2cpz h SER 454 N 0.13 0.68 -0.75 0.57 0.02 -1.97 -3.31 113.55 108.91 2cpz h SER 454 Ca -0.27 -0.93 0.19 0.00 -0.84 0.00 0.00 61.79 59.95 2cpz h SER 454 Cb 2.14 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 64.42 2cpz h SER 454 CO 0.25 1.72 0.52 0.00 -1.14 0.00 0.00 176.83 178.18 2cpz h ALA 455 N 0.11 2.45 -0.26 3.77 0.00 -1.66 -0.44 119.26 123.23 2cpz h ALA 455 Ca -0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2cpz h ALA 455 Cb 2.07 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.86 2cpz h ALA 455 CO 0.20 -0.67 -0.22 1.96 0.00 0.00 0.00 179.25 180.53 2cpz h GLN 456 N 0.17 0.60 -0.98 0.00 1.08 -1.65 -3.13 115.11 111.21 2cpz h GLN 456 Ca 0.37 -0.30 0.32 0.00 -1.45 0.00 0.00 58.65 57.58 2cpz h GLN 456 Cb 1.20 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 28.47 2cpz h GLN 456 CO -0.06 0.90 0.47 0.00 -0.95 0.00 0.00 178.83 179.18 2cpz h ALA 457 N 0.70 1.81 0.17 3.87 0.00 -1.17 0.26 119.26 124.90 2cpz h ALA 457 Ca 0.05 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2cpz h ALA 457 Cb 0.77 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2cpz h ALA 457 CO 0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 179.25 178.61 2cpz h ALA 458 N 1.87 -0.85 -0.89 0.00 0.00 -1.56 -3.23 119.26 114.61 2cpz h ALA 458 Ca 0.71 -0.05 0.24 0.00 0.00 0.00 0.00 54.91 55.81 2cpz h ALA 458 Cb 1.64 0.09 -0.16 0.00 0.00 0.00 0.00 17.79 19.36 2cpz h ALA 458 CO -0.66 -0.83 0.11 0.82 0.00 0.00 0.00 179.25 178.69 2cpz h ILE 459 N -0.27 0.20 -0.87 0.00 2.04 -1.42 0.57 117.51 117.77 2cpz h ILE 459 Ca -0.02 -0.03 0.22 0.00 1.00 0.00 0.00 64.86 66.03 2cpz h ILE 459 Cb 0.17 0.09 -0.16 0.00 -0.74 0.00 0.00 36.82 36.18 2cpz h ILE 459 CO 0.04 0.02 -0.04 0.00 0.00 0.00 0.00 178.15 178.17 2cpz n GLN 460 N -5.36 -0.07 -0.11 2.37 6.02 0.02 0.34 117.38 120.58 2cpz n GLN 460 Ca 0.20 1.32 -0.20 0.00 -0.01 0.00 0.00 57.00 58.31 2cpz n GLN 460 Cb 0.67 -2.06 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 2cpz n GLN 460 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2cpz n SER 461 N -5.30 1.83 -0.28 1.08 7.64 0.31 -4.56 113.62 114.34 2cpz n SER 461 Ca 0.19 0.31 0.07 0.00 1.01 0.00 0.00 58.87 60.45 2cpz n SER 461 Cb 0.61 -0.74 0.17 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.92 0.07 -5.52 1.43 2.86 0.18 -3.38 114.93 109.65 2cpz h MET 462 Ca -0.41 -0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 56.63 2cpz h MET 462 Cb 1.33 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.92 2cpz h MET 462 CO -0.25 0.05 1.57 -1.71 1.06 0.00 0.00 176.91 177.63 2cpz n ASN 463 N -5.40 1.08 0.00 1.22 2.85 0.15 0.16 115.26 115.32 2cpz n ASN 463 Ca 0.15 0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2cpz n ASN 463 Cb 0.52 -1.09 0.00 0.00 1.24 0.00 0.00 39.78 40.45 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 6.66 0.74 3.59 8.20 0.00 -0.13 -4.98 105.19 119.28 2cpz n GLY 464 Ca 0.54 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 1.93 -0.45 1.61 2.19 0.42 -4.52 117.98 117.16 2cpz s PHE 465 Ca 0.00 0.65 -0.27 0.00 0.33 0.00 0.00 56.93 57.64 2cpz s PHE 465 Cb 0.00 -4.17 -0.04 0.00 -1.31 0.00 0.00 43.02 37.50 2cpz s PHE 465 CO 0.00 -2.65 2.02 -1.14 1.83 0.00 0.00 175.22 175.27 2cpz s GLN 466 N 5.65 2.77 -0.10 10.12 0.74 -1.26 -1.31 119.66 136.27 2cpz s GLN 466 Ca 0.74 1.22 0.00 0.00 0.05 0.00 0.00 55.36 57.36 2cpz s GLN 466 Cb -0.19 -4.38 -0.02 0.00 1.10 0.00 0.00 33.01 29.52 2cpz s GLN 466 CO 0.32 -2.53 -0.09 -1.50 -0.55 0.00 0.00 175.29 170.94 2cpz s ILE 467 N 9.08 3.48 0.00 -2.34 2.07 0.28 -4.93 121.20 128.84 2cpz s ILE 467 Ca 0.82 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 59.53 2cpz s ILE 467 Cb -0.19 -2.45 0.00 0.00 0.13 0.00 0.00 42.46 39.95 2cpz s ILE 467 CO 0.28 0.56 0.00 0.61 -1.91 0.00 0.00 174.94 174.47 2cpz n GLY 468 N 2.84 0.23 0.00 1.50 0.00 -1.26 -0.54 105.19 107.97 2cpz n GLY 468 Ca -0.18 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.17 -4.12 1.61 2.81 -1.26 -5.09 117.12 110.89 2cpz n MET 469 Ca 0.00 -0.15 -0.23 0.00 -1.81 0.00 0.00 57.70 55.51 2cpz n MET 469 Cb 0.00 -0.63 -0.06 0.00 -0.71 0.00 0.00 33.22 31.82 2cpz n MET 469 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2cpz n LYS 470 N -0.02 0.71 -4.29 0.03 2.85 0.30 -5.16 118.16 112.59 2cpz n LYS 470 Ca 0.00 -3.01 -0.23 0.00 -1.05 0.00 0.00 58.31 54.02 2cpz n LYS 470 Cb 0.16 1.42 -0.07 0.00 -0.65 0.00 0.00 35.03 35.88 2cpz n LYS 470 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2cpz s ARG 471 N -3.39 2.32 0.20 -1.58 0.52 -1.26 0.98 118.95 116.74 2cpz s ARG 471 Ca 0.13 -1.40 0.05 0.00 -0.52 0.00 0.00 55.73 53.99 2cpz s ARG 471 Cb 0.01 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 2cpz s ARG 471 CO 0.09 0.37 0.24 -0.51 0.02 0.00 0.00 175.30 175.51 2cpz s LEU 472 N -3.67 4.06 -0.26 2.53 1.43 -0.43 -4.84 118.68 117.51 2cpz s LEU 472 Ca 0.31 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2cpz s LEU 472 Cb -0.06 -2.62 0.08 0.00 0.03 0.00 0.00 46.19 43.61 2cpz s LEU 472 CO 0.20 0.00 0.06 -0.75 0.23 0.00 0.00 176.35 176.09 2cpz s LYS 473 N -3.55 0.79 -0.09 1.70 2.20 -1.04 -0.95 119.74 118.80 2cpz s LYS 473 Ca 0.33 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 55.13 2cpz s LYS 473 Cb -0.09 -2.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.12 2cpz s LYS 473 CO 0.26 -0.82 -0.13 0.08 -0.36 0.00 0.00 175.35 174.38 2cpz s VAL 474 N 1.68 3.15 -0.23 4.02 1.01 -1.26 -0.01 120.40 128.77 2cpz s VAL 474 Ca 0.04 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2cpz s VAL 474 Cb -0.17 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 33.99 2cpz s VAL 474 CO -0.17 0.56 0.61 -1.58 0.00 0.00 0.00 175.10 174.52 2cpz s GLN 475 N -0.29 0.69 -0.07 2.72 0.74 -0.74 -4.72 119.66 118.00 2cpz s GLN 475 Ca 0.02 0.90 -0.26 0.00 0.05 0.00 0.00 55.36 56.07 2cpz s GLN 475 Cb -0.13 0.29 -0.03 0.00 1.10 0.00 0.00 33.01 34.25 2cpz s GLN 475 CO 0.03 -0.10 0.83 -0.48 -0.55 0.00 0.00 175.29 175.02 2cpz s LEU 476 N 0.58 4.30 -0.36 3.68 0.05 -1.25 -0.76 118.68 124.91 2cpz s LEU 476 Ca -0.02 1.35 -0.32 0.00 0.05 0.00 0.00 54.13 55.19 2cpz s LEU 476 Cb -0.05 -3.30 -0.14 0.00 -2.05 0.00 0.00 46.19 40.66 2cpz s LEU 476 CO -0.03 -0.24 1.43 1.17 -0.55 0.00 0.00 176.35 178.13 2cpz n LYS 477 N 4.20 0.00 -0.95 1.48 3.00 -1.26 -4.79 118.16 119.84 2cpz n LYS 477 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.99 2cpz n LYS 477 Cb 0.51 -1.08 0.09 0.00 0.00 0.00 0.00 35.03 34.55 2cpz n LYS 477 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2cpz n ARG 478 N 4.69 -0.10 -3.64 1.64 0.63 -1.26 -4.87 116.66 113.74 2cpz n ARG 478 Ca 0.35 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 57.07 2cpz n ARG 478 Cb -0.03 -1.61 -0.17 0.00 0.45 0.00 0.00 32.46 31.10 2cpz n ARG 478 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2cpz s SER 479 N -1.63 1.33 -0.01 6.15 0.01 -1.26 -5.06 113.70 113.23 2cpz s SER 479 Ca 0.54 -0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.62 2cpz s SER 479 Cb -0.24 -0.03 -0.08 0.00 0.21 0.00 0.00 66.02 65.88 2cpz s SER 479 CO 0.70 -0.28 0.73 0.11 0.41 0.00 0.00 173.24 174.91 2cpz h LYS 480 N 8.41 -0.52 -4.79 12.44 1.57 -2.04 -3.42 116.57 128.21 2cpz h LYS 480 Ca -0.13 0.04 -0.68 0.00 -1.87 0.00 0.00 60.65 58.00 2cpz h LYS 480 Cb 1.13 0.12 -0.29 0.00 0.08 0.00 0.00 32.23 33.27 2cpz h LYS 480 CO 0.19 -0.35 -0.66 0.54 -0.57 0.00 0.00 179.45 178.60 2cpz s ASN 481 N -4.26 4.96 -0.30 0.86 2.20 -1.26 -5.07 114.94 112.08 2cpz s ASN 481 Ca -0.08 -0.91 0.03 0.00 -0.94 0.00 0.00 52.86 50.96 2cpz s ASN 481 Cb 0.01 -1.81 0.08 0.00 -2.00 0.00 0.00 41.25 37.53 2cpz s ASN 481 CO 0.24 -0.22 -0.03 -0.62 -2.94 0.00 0.00 177.10 173.54 2cpz s ASP 482 N 1.41 4.64 -0.59 3.54 -1.08 -1.26 -5.07 116.67 118.26 2cpz s ASP 482 Ca 0.00 -1.74 -0.18 0.00 -0.52 0.00 0.00 52.55 50.12 2cpz s ASP 482 Cb -0.18 -1.60 0.12 0.00 -1.46 0.00 0.00 42.92 39.80 2cpz s ASP 482 CO 0.01 -0.29 0.64 -0.44 0.52 0.00 0.00 175.17 175.61 2cpz s SER 483 N 1.05 6.22 -0.61 -0.34 0.01 -1.26 -5.01 113.70 113.77 2cpz s SER 483 Ca 0.00 -1.65 -0.15 0.00 1.31 0.00 0.00 55.95 55.46 2cpz s SER 483 Cb -0.20 -2.26 0.15 0.00 0.21 0.00 0.00 66.02 63.92 2cpz s SER 483 CO -0.06 -0.99 0.56 -0.54 0.41 0.00 0.00 173.24 172.62 2cpz s LYS 484 N 2.15 3.11 -1.04 12.44 1.02 -1.26 -4.99 119.74 131.18 2cpz s LYS 484 Ca 0.09 -1.90 -0.25 0.00 0.02 0.00 0.00 55.97 53.93 2cpz s LYS 484 Cb -0.25 -4.31 -0.15 0.00 -0.52 0.00 0.00 37.83 32.60 2cpz s LYS 484 CO 0.04 -1.31 2.09 -1.54 -0.92 0.00 0.00 175.35 173.71 2cpz s SER 485 N 3.19 4.20 0.00 2.83 1.04 -1.26 -4.87 113.70 118.83 2cpz s SER 485 Ca 0.07 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2cpz s SER 485 Cb -0.25 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2cpz s SER 485 CO -0.00 -3.86 0.00 0.61 0.98 0.00 0.00 173.24 170.97 2cpz n GLY 486 N 6.27 1.27 3.72 7.32 0.00 -1.26 -5.02 105.19 117.49 2cpz n GLY 486 Ca 0.43 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 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 1.57 4.51 0.41 1.61 0.04 -1.26 -5.05 135.00 136.83 2cpz s PRO 487 Ca 0.00 1.65 0.06 0.00 0.04 0.00 0.00 61.00 62.74 2cpz s PRO 487 Cb 0.00 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 31.10 2cpz s PRO 487 CO 0.00 -0.12 0.02 -1.12 0.04 0.00 0.00 177.00 175.82 2cpz s SER 488 N 0.81 3.64 -1.75 6.66 0.01 -1.26 -4.75 113.70 117.06 2cpz s SER 488 Ca 0.55 -1.42 -0.19 0.00 1.31 0.00 0.00 55.95 56.19 2cpz s SER 488 Cb -0.27 -0.18 0.19 0.00 0.21 0.00 0.00 66.02 65.97 2cpz s SER 488 CO 0.30 -0.55 0.48 -1.54 0.41 0.00 0.00 173.24 172.34 2cpz n SER 489 N -0.98 -1.30 -0.94 2.44 3.41 -1.26 -5.33 113.62 109.66 2cpz n SER 489 Ca -0.07 -1.20 0.12 0.00 -0.26 0.00 0.00 58.87 57.47 2cpz n SER 489 Cb 0.67 -1.53 0.12 0.00 -0.26 0.00 0.00 64.21 63.21 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49