#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 -0.89 -0.68 1.61 0.01 -1.26 -5.11 113.70 107.38 2cpz s SER 377 Ca 0.00 1.48 -0.20 0.00 1.31 0.00 0.00 55.95 58.54 2cpz s SER 377 Cb 0.00 1.40 0.10 0.00 0.21 0.00 0.00 66.02 67.73 2cpz s SER 377 CO 0.00 -0.24 0.88 -0.55 0.41 0.00 0.00 173.24 173.74 2cpz s SER 378 N 1.32 6.27 -0.17 2.44 0.15 -1.26 -5.00 113.70 117.45 2cpz s SER 378 Ca -0.07 -1.39 -0.37 0.00 0.70 0.00 0.00 55.95 54.81 2cpz s SER 378 Cb -0.05 -2.36 -0.14 0.00 -1.71 0.00 0.00 66.02 61.76 2cpz s SER 378 CO -0.15 -1.23 1.78 0.61 1.20 0.00 0.00 173.24 175.45 2cpz n GLY 379 N 5.29 1.10 0.10 9.45 0.00 -1.26 -4.88 105.19 114.99 2cpz n GLY 379 Ca -0.01 0.88 -0.16 0.00 0.00 0.00 0.00 46.02 46.73 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 5.69 1.89 -4.72 1.61 2.88 -1.26 -4.93 113.62 114.79 2cpz n SER 380 Ca 0.24 0.43 -0.42 0.00 -1.33 0.00 0.00 58.87 57.79 2cpz n SER 380 Cb 0.21 -0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 62.79 2cpz n SER 380 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cpz s SER 381 N -6.49 6.46 -0.20 -3.46 0.15 -1.26 -4.99 113.70 103.91 2cpz s SER 381 Ca -0.28 2.78 -0.06 0.00 0.70 0.00 0.00 55.95 59.09 2cpz s SER 381 Cb 0.07 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 61.87 2cpz s SER 381 CO 0.43 -0.90 0.41 -0.83 1.20 0.00 0.00 173.24 173.54 2cpz s GLY 382 N 1.05 -0.35 -0.13 9.45 0.00 -1.26 -5.01 107.32 111.06 2cpz s GLY 382 Ca 0.71 1.42 0.01 0.00 0.00 0.00 0.00 44.72 46.86 2cpz s GLY 382 CO 0.34 2.41 1.37 1.47 0.00 0.00 0.00 173.10 178.69 2cpz n LEU 383 N 5.39 4.33 -4.05 0.66 -0.00 -1.26 -4.74 117.00 117.33 2cpz n LEU 383 Ca -0.08 -2.21 -0.32 0.00 -0.00 0.00 0.00 56.01 53.40 2cpz n LEU 383 Cb 0.49 -0.67 -0.15 0.00 -0.00 0.00 0.00 43.42 43.10 2cpz n LEU 383 CO 0.01 0.72 -0.44 -0.89 -0.00 0.00 0.00 177.39 176.79 2cpz s THR 384 N -0.98 2.12 -0.15 1.47 2.01 -1.26 -4.99 115.64 113.87 2cpz s THR 384 Ca 0.16 -1.68 -0.11 0.00 0.31 0.00 0.00 61.69 60.37 2cpz s THR 384 Cb 0.13 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 70.31 2cpz s THR 384 CO 0.03 -0.10 -0.16 0.00 -0.69 0.00 0.00 174.62 173.70 2cpz n GLN 385 N 4.43 0.47 -4.57 4.92 3.00 -1.26 -4.92 117.38 119.45 2cpz n GLN 385 Ca -0.12 0.51 -0.33 0.00 -0.01 0.00 0.00 57.00 57.06 2cpz n GLN 385 Cb 0.42 -1.68 -0.15 0.00 0.00 0.00 0.00 30.24 28.82 2cpz n GLN 385 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2cpz s GLN 386 N -2.29 3.18 -0.23 -1.09 -1.52 -1.26 -5.10 119.66 111.35 2cpz s GLN 386 Ca -0.17 -0.77 0.02 0.00 -1.95 0.00 0.00 55.36 52.49 2cpz s GLN 386 Cb 0.03 -2.59 0.04 0.00 -0.22 0.00 0.00 33.01 30.27 2cpz s GLN 386 CO 0.26 0.02 -0.13 0.45 -0.25 0.00 0.00 175.29 175.63 2cpz s SER 387 N 0.80 4.02 -0.48 5.90 0.15 -1.26 -5.08 113.70 117.75 2cpz s SER 387 Ca -0.06 -1.12 -0.14 0.00 0.70 0.00 0.00 55.95 55.34 2cpz s SER 387 Cb -0.15 -1.54 0.09 0.00 -1.71 0.00 0.00 66.02 62.71 2cpz s SER 387 CO -0.00 -0.13 0.38 -0.63 1.20 0.00 0.00 173.24 174.07 2cpz s ILE 388 N 1.18 4.93 -0.43 6.45 1.09 -1.26 -5.02 121.20 128.13 2cpz s ILE 388 Ca -0.04 -1.29 -0.40 0.00 -1.10 0.00 0.00 60.65 57.82 2cpz s ILE 388 Cb -0.17 -4.03 -0.17 0.00 -1.06 0.00 0.00 42.46 37.03 2cpz s ILE 388 CO -0.08 -0.64 1.47 0.61 -0.10 0.00 0.00 174.94 176.20 2cpz n GLY 389 N 5.13 0.11 1.84 6.18 0.00 -1.26 -4.83 105.19 112.35 2cpz n GLY 389 Ca -0.12 0.89 -0.20 0.00 0.00 0.00 0.00 46.02 46.59 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 4.02 4.91 -3.33 4.61 0.00 -1.26 -4.97 120.51 124.48 2cpz n ALA 390 Ca 0.31 -3.70 -0.39 0.00 0.00 0.00 0.00 53.44 49.66 2cpz n ALA 390 Cb -0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.56 3.24 0.00 0.00 0.00 -1.25 -1.99 121.76 118.20 2cpz s ALA 391 Ca 0.50 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.33 2cpz s ALA 391 Cb 0.41 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2cpz s ALA 391 CO 0.02 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.58 2cpz n GLY 392 N 4.86 1.15 3.00 0.00 0.00 -0.65 -4.95 105.19 108.62 2cpz n GLY 392 Ca -0.10 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.00 1.71 -0.82 1.61 0.15 -1.26 -5.02 113.70 108.08 2cpz s SER 393 Ca 0.00 -0.28 -0.04 0.00 0.70 0.00 0.00 55.95 56.33 2cpz s SER 393 Cb 0.00 -0.79 0.16 0.00 -1.71 0.00 0.00 66.02 63.68 2cpz s SER 393 CO 0.00 0.02 2.43 0.00 1.20 0.00 0.00 173.24 176.89 2cpz n GLN 394 N 3.90 3.39 -4.06 5.44 1.13 -1.26 -4.20 117.38 121.73 2cpz n GLN 394 Ca -0.23 -3.12 -0.23 0.00 -1.94 0.00 0.00 57.00 51.49 2cpz n GLN 394 Cb 0.51 -2.33 -0.06 0.00 0.11 0.00 0.00 30.24 28.47 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2cpz s LYS 395 N -2.30 2.35 0.28 -1.09 -2.85 -1.26 -5.15 119.74 109.72 2cpz s LYS 395 Ca 0.54 -1.61 0.03 0.00 -1.00 0.00 0.00 55.97 53.93 2cpz s LYS 395 Cb 0.32 -2.15 -0.04 0.00 -2.06 0.00 0.00 37.83 33.90 2cpz s LYS 395 CO -0.21 0.03 0.19 -1.83 0.10 0.00 0.00 175.35 173.63 2cpz s GLU 396 N -3.88 1.51 0.00 1.78 4.04 -1.26 -4.66 118.70 116.23 2cpz s GLU 396 Ca 0.39 -1.85 0.00 0.00 0.04 0.00 0.00 54.97 53.55 2cpz s GLU 396 Cb -0.01 0.20 0.00 0.00 0.02 0.00 0.00 34.13 34.34 2cpz s GLU 396 CO 0.23 -0.51 0.00 0.41 -1.84 0.00 0.00 175.26 173.56 2cpz n GLY 397 N -0.48 1.81 3.80 -3.83 0.00 -1.26 -4.98 105.19 100.25 2cpz n GLY 397 Ca 0.04 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 4.02 3.47 -0.28 1.61 0.04 -1.26 -4.92 135.00 137.69 2cpz s PRO 398 Ca 0.00 1.24 -0.32 0.00 0.04 0.00 0.00 61.00 61.96 2cpz s PRO 398 Cb 0.00 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2cpz s PRO 398 CO 0.00 -0.69 2.19 -1.91 0.04 0.00 0.00 177.00 176.63 2cpz n GLU 399 N -1.71 1.51 0.00 4.56 0.00 -1.26 -1.53 120.64 122.21 2cpz n GLU 399 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.67 2cpz n GLU 399 Cb 0.53 -2.80 0.00 0.00 0.00 0.00 0.00 31.44 29.17 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 6.10 1.08 3.69 8.31 0.00 -1.26 -5.01 105.19 118.10 2cpz n GLY 400 Ca 0.35 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 2cpz n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cpz s ALA 401 N -0.66 3.61 0.16 4.61 0.00 -0.58 -4.75 121.76 124.14 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 20.80 2cpz s ALA 401 CO 0.00 -0.11 0.57 -0.80 0.00 0.00 0.00 175.76 175.42 2cpz s ASN 402 N 0.84 -0.51 -0.30 0.00 -0.87 -1.26 -4.49 114.94 108.36 2cpz s ASN 402 Ca 0.12 -0.07 -0.05 0.00 -1.57 0.00 0.00 52.86 51.29 2cpz s ASN 402 Cb -0.13 0.58 0.16 0.00 -0.02 0.00 0.00 41.25 41.84 2cpz s ASN 402 CO 0.04 -0.96 0.61 -0.76 -2.57 0.00 0.00 177.10 173.46 2cpz s LEU 403 N -2.76 -1.26 -0.23 0.60 1.43 0.14 -3.88 118.68 112.72 2cpz s LEU 403 Ca 0.02 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.28 2cpz s LEU 403 Cb -0.01 2.18 0.05 0.00 0.03 0.00 0.00 46.19 48.45 2cpz s LEU 403 CO -0.12 -0.24 -0.10 -0.36 0.23 0.00 0.00 176.35 175.75 2cpz s PHE 404 N 2.86 2.84 -0.04 0.29 0.40 0.81 0.14 117.98 125.27 2cpz s PHE 404 Ca 0.09 -1.98 -0.17 0.00 -0.60 0.00 0.00 56.93 54.27 2cpz s PHE 404 Cb -0.14 -1.79 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 2cpz s PHE 404 CO -0.20 -0.82 0.48 0.42 0.70 0.00 0.00 175.22 175.80 2cpz s ILE 405 N 1.25 5.05 0.35 0.64 1.09 -0.33 -1.93 121.20 127.31 2cpz s ILE 405 Ca -0.05 0.98 0.05 0.00 -1.10 0.00 0.00 60.65 60.53 2cpz s ILE 405 Cb -0.18 -3.81 -0.07 0.00 -1.06 0.00 0.00 42.46 37.34 2cpz s ILE 405 CO -0.07 0.45 0.02 -0.31 -0.10 0.00 0.00 174.94 174.93 2cpz s TYR 406 N -0.23 2.19 -1.35 3.97 2.02 0.32 -0.58 117.35 123.69 2cpz s TYR 406 Ca 0.26 -0.81 -0.06 0.00 -0.37 0.00 0.00 57.07 56.09 2cpz s TYR 406 Cb -0.17 -1.46 0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2cpz s TYR 406 CO 0.13 0.22 1.01 0.72 -1.57 0.00 0.00 175.55 176.06 2cpz n HIS 407 N -0.79 -2.41 -3.32 2.71 8.25 0.85 -3.15 115.22 117.36 2cpz n HIS 407 Ca -0.04 0.94 -0.38 0.00 -0.26 0.00 0.00 57.72 57.98 2cpz n HIS 407 Cb 0.66 -4.71 -0.06 0.00 1.12 0.00 0.00 29.99 27.00 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 -6.95 4.38 0.00 2.41 1.43 0.63 -4.76 118.68 115.83 2cpz s LEU 408 Ca 0.35 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.33 2cpz s LEU 408 Cb -0.16 -2.75 0.16 0.00 0.03 0.00 0.00 46.19 43.47 2cpz s LEU 408 CO 0.77 0.13 0.37 -2.65 0.23 0.00 0.00 176.35 175.19 2cpz n PRO 409 N 2.81 -1.00 -0.02 1.29 -0.02 -1.26 -4.46 135.00 132.34 2cpz n PRO 409 Ca -0.09 -0.62 -0.20 0.00 -2.02 0.00 0.00 63.50 60.57 2cpz n PRO 409 Cb 0.52 -1.34 -0.13 0.00 -0.02 0.00 0.00 33.50 32.52 2cpz n PRO 409 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2cpz h GLN 410 N 0.00 0.16 -0.65 -0.52 4.20 -1.93 -3.35 115.11 113.02 2cpz h GLN 410 Ca -0.17 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.30 2cpz h GLN 410 Cb 0.57 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2cpz h GLN 410 CO 0.10 1.13 0.43 1.05 -0.67 0.00 0.00 178.83 180.87 2cpz h GLU 411 N -0.56 0.76 -6.19 1.46 4.11 -1.98 -3.42 114.58 108.77 2cpz h GLU 411 Ca -0.25 -0.05 -0.62 0.00 0.07 0.00 0.00 59.36 58.52 2cpz h GLU 411 Cb 1.53 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.62 2cpz h GLU 411 CO 0.01 0.50 1.22 1.19 0.07 0.00 0.00 179.01 182.00 2cpz n PHE 412 N -4.46 2.17 -1.56 2.06 3.01 -1.26 -4.94 117.46 112.48 2cpz n PHE 412 Ca 0.08 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.54 2cpz n PHE 412 Cb 0.13 -2.66 0.00 0.00 -0.01 0.00 0.00 39.48 36.94 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 4.97 3.28 0.14 1.37 0.00 -1.26 -4.89 105.19 108.80 2cpz n GLY 413 Ca 0.27 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 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 0.53 0.60 1.61 5.19 -1.93 -3.28 116.42 119.14 2cpz h ASP 414 Ca 0.00 -0.76 -0.03 0.00 -0.62 0.00 0.00 57.03 55.62 2cpz h ASP 414 Cb 0.00 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 39.35 2cpz h ASP 414 CO 0.00 1.23 -0.29 1.56 -3.12 0.00 0.00 179.24 178.62 2cpz h GLN 415 N -0.11 -0.78 -0.43 3.56 7.50 -1.92 -3.12 115.11 119.81 2cpz h GLN 415 Ca -0.08 0.05 0.04 0.00 0.50 0.00 0.00 58.65 59.17 2cpz h GLN 415 Cb 1.32 0.18 -0.05 0.00 0.05 0.00 0.00 27.48 28.98 2cpz h GLN 415 CO 0.12 -0.47 -0.25 -0.25 -1.50 0.00 0.00 178.83 176.47 2cpz n ASP 416 N -5.39 -0.46 -0.31 1.46 8.00 -1.26 0.61 116.55 119.20 2cpz n ASP 416 Ca -0.12 1.19 0.12 0.00 0.71 0.00 0.00 54.79 56.68 2cpz n ASP 416 Cb 0.35 -0.31 0.26 0.00 -0.02 0.00 0.00 41.12 41.40 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 -0.37 -1.00 0.64 5.85 -1.62 1.10 115.31 119.91 2cpz h LEU 417 Ca 0.07 0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 2cpz h LEU 417 Cb 0.18 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2cpz h LEU 417 CO -0.41 -0.28 0.15 0.25 -0.34 0.00 0.00 178.44 177.82 2cpz h LEU 418 N 0.07 0.82 0.00 2.25 5.85 0.23 -0.50 115.31 124.03 2cpz h LEU 418 Ca 0.54 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.12 2cpz h LEU 418 Cb 1.08 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2cpz h LEU 418 CO -0.81 0.79 -0.03 1.56 -0.34 0.00 0.00 178.44 179.60 2cpz h GLN 419 N 0.85 0.00 0.01 1.25 1.08 0.34 0.10 115.11 118.74 2cpz h GLN 419 Ca 0.19 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.12 2cpz h GLN 419 Cb 0.29 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 2cpz h GLN 419 CO -0.00 0.00 -1.51 1.98 -0.95 0.00 0.00 178.83 178.34 2cpz h MET 420 N 0.00 0.02 0.00 1.46 4.05 0.14 -3.37 114.93 117.22 2cpz h MET 420 Ca 0.00 -0.03 -0.20 0.00 -0.28 0.00 0.00 59.70 59.20 2cpz h MET 420 Cb 0.80 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.57 2cpz h MET 420 CO 0.00 0.67 -2.09 1.19 0.23 0.00 0.00 176.91 176.91 2cpz n PHE 421 N -3.15 0.16 -0.27 1.39 3.01 -0.27 -4.41 117.46 113.91 2cpz n PHE 421 Ca -0.12 0.05 0.06 0.00 1.01 0.00 0.00 57.45 58.44 2cpz n PHE 421 Cb 1.02 -0.83 0.16 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.07 -0.76 -1.08 2.86 -0.93 0.36 114.93 115.45 2cpz h MET 422 Ca -0.28 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.53 2cpz h MET 422 Cb 1.67 -0.02 -0.12 0.00 0.06 0.00 0.00 31.60 33.20 2cpz h MET 422 CO 0.02 0.05 0.14 -1.35 1.06 0.00 0.00 176.91 176.83 2cpz h PRO 423 N 0.07 0.21 -0.29 -0.22 0.11 -1.77 0.19 132.00 130.30 2cpz h PRO 423 Ca 0.43 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.47 2cpz h PRO 423 Cb 0.76 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 2cpz h PRO 423 CO -0.73 0.14 -0.07 0.74 -0.21 0.00 0.00 178.00 177.87 2cpz h PHE 424 N 0.21 0.48 0.00 0.65 -1.00 -1.20 -3.47 116.94 112.61 2cpz h PHE 424 Ca 0.43 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 61.16 2cpz h PHE 424 Cb 0.77 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2cpz h PHE 424 CO -0.31 0.52 0.00 0.41 -1.61 0.00 0.00 178.31 177.33 2cpz n GLY 425 N -0.80 1.75 3.65 -1.45 0.00 0.66 -4.93 105.19 104.07 2cpz n GLY 425 Ca 0.01 -0.85 -0.47 0.00 0.00 0.00 0.00 46.02 44.71 2cpz n GLY 425 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cpz n ASN 426 N 0.00 3.53 -4.67 1.61 4.05 -1.26 -4.08 115.26 114.45 2cpz n ASN 426 Ca 0.00 0.85 -0.40 0.00 0.45 0.00 0.00 54.58 55.48 2cpz n ASN 426 Cb 0.00 -1.42 -0.05 0.00 1.23 0.00 0.00 39.78 39.54 2cpz n ASN 426 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cpz s VAL 427 N 4.79 5.00 0.13 3.44 1.01 -1.26 -4.48 120.40 129.03 2cpz s VAL 427 Ca 0.94 1.28 -0.05 0.00 0.00 0.00 0.00 61.98 64.15 2cpz s VAL 427 Cb -0.61 -3.98 -0.18 0.00 0.00 0.00 0.00 36.38 31.61 2cpz s VAL 427 CO 0.48 0.11 1.30 0.58 0.00 0.00 0.00 175.10 177.56 2cpz h VAL 428 N 5.15 1.39 -3.59 2.92 2.07 -0.86 -3.46 116.25 119.87 2cpz h VAL 428 Ca -0.32 -2.42 -0.19 0.00 0.82 0.00 0.00 66.70 64.59 2cpz h VAL 428 Cb 1.14 2.40 -0.25 0.00 -1.52 0.00 0.00 31.29 33.06 2cpz h VAL 428 CO 0.78 0.72 -0.61 -0.44 0.02 0.00 0.00 177.57 178.05 2cpz s SER 429 N -7.09 -0.02 -0.30 0.57 0.01 -0.54 -4.86 113.70 101.46 2cpz s SER 429 Ca -0.06 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.17 2cpz s SER 429 Cb 0.09 0.17 0.18 0.00 0.21 0.00 0.00 66.02 66.67 2cpz s SER 429 CO 0.87 -0.13 0.64 0.00 0.41 0.00 0.00 173.24 175.03 2cpz s ALA 430 N -0.42 -2.29 -0.17 1.44 0.00 -0.84 -1.97 121.76 117.51 2cpz s ALA 430 Ca -0.05 1.91 -0.24 0.00 0.00 0.00 0.00 51.96 53.58 2cpz s ALA 430 Cb -0.03 -2.13 0.06 0.00 0.00 0.00 0.00 23.12 21.02 2cpz s ALA 430 CO 0.00 -1.27 0.62 0.21 0.00 0.00 0.00 175.76 175.32 2cpz s LYS 431 N 2.87 0.81 0.10 0.00 2.36 -0.86 -1.63 119.74 123.39 2cpz s LYS 431 Ca 0.15 0.62 -0.09 0.00 -2.55 0.00 0.00 55.97 54.11 2cpz s LYS 431 Cb -0.14 0.39 -0.06 0.00 -1.05 0.00 0.00 37.83 36.97 2cpz s LYS 431 CO -0.20 -0.16 0.41 0.08 1.55 0.00 0.00 175.35 177.03 2cpz s VAL 432 N -0.21 5.09 0.36 4.02 1.01 -1.26 -0.20 120.40 129.21 2cpz s VAL 432 Ca -0.04 0.37 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 2cpz s VAL 432 Cb -0.03 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 2cpz s VAL 432 CO 0.04 0.21 0.71 -0.36 0.00 0.00 0.00 175.10 175.69 2cpz s PHE 433 N -1.48 3.46 0.14 5.22 0.40 -0.92 -4.94 117.98 119.86 2cpz s PHE 433 Ca 0.36 0.96 0.06 0.00 -0.60 0.00 0.00 56.93 57.72 2cpz s PHE 433 Cb -0.13 -2.37 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 2cpz s PHE 433 CO 0.20 -0.01 -0.14 0.42 0.70 0.00 0.00 175.22 176.38 2cpz s ILE 434 N -2.24 1.46 0.13 0.64 1.01 -1.26 -0.61 121.20 120.32 2cpz s ILE 434 Ca 0.50 -1.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 2cpz s ILE 434 Cb -0.10 -1.70 -0.07 0.00 0.01 0.00 0.00 42.46 40.60 2cpz s ILE 434 CO 0.29 -0.46 0.51 -0.62 0.00 0.00 0.00 174.94 174.67 2cpz s ASP 435 N -2.69 6.79 0.00 3.58 2.15 -1.25 -4.86 116.67 120.39 2cpz s ASP 435 Ca 0.13 1.01 0.25 0.00 0.43 0.00 0.00 52.55 54.37 2cpz s ASP 435 Cb -0.04 -2.26 0.52 0.00 -0.30 0.00 0.00 42.92 40.84 2cpz s ASP 435 CO 0.04 0.13 1.43 1.17 -0.17 0.00 0.00 175.17 177.77 2cpz n LYS 436 N 0.88 0.01 -0.09 4.34 4.81 -1.26 -1.31 118.16 125.53 2cpz n LYS 436 Ca -0.06 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.15 2cpz n LYS 436 Cb 0.52 -1.51 -0.12 0.00 0.02 0.00 0.00 35.03 33.94 2cpz n LYS 436 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2cpz n GLN 437 N -1.52 0.64 -0.06 1.64 1.13 -1.26 -4.61 117.38 113.33 2cpz n GLN 437 Ca 0.05 0.33 -0.16 0.00 -1.94 0.00 0.00 57.00 55.28 2cpz n GLN 437 Cb 0.34 -1.63 -0.14 0.00 0.11 0.00 0.00 30.24 28.93 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 -3.90 1.60 -2.82 5.09 -2.24 -1.26 -5.01 114.28 105.73 2cpz n THR 438 Ca -0.41 -0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 60.60 2cpz n THR 438 Cb 0.89 -1.30 0.03 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.21 -3.48 -3.95 3.42 2.85 -0.43 -5.02 115.26 105.44 2cpz n ASN 439 Ca -0.33 -0.17 -0.23 0.00 -0.11 0.00 0.00 54.58 53.73 2cpz n ASN 439 Cb 1.05 -2.09 -0.17 0.00 1.24 0.00 0.00 39.78 39.81 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 -3.13 1.41 -0.48 1.20 1.43 -1.26 -4.91 118.68 112.94 2cpz s LEU 440 Ca 0.19 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 2cpz s LEU 440 Cb -0.08 -0.69 -0.15 0.00 0.03 0.00 0.00 46.19 45.30 2cpz s LEU 440 CO 0.24 -0.03 1.68 -1.20 0.23 0.00 0.00 176.35 177.27 2cpz n SER 441 N 4.16 0.44 -3.22 2.29 7.64 -1.26 -3.89 113.62 119.78 2cpz n SER 441 Ca -0.21 0.38 -0.09 0.00 1.01 0.00 0.00 58.87 59.96 2cpz n SER 441 Cb 0.51 -0.66 0.09 0.00 -1.01 0.00 0.00 64.21 63.14 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 5.68 -1.18 -1.47 1.43 5.02 0.22 -4.89 118.16 122.97 2cpz n LYS 442 Ca 0.43 -0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2cpz n LYS 442 Cb -0.01 -0.77 0.08 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 -3.66 -0.66 0.23 0.00 -0.12 -1.26 -0.11 117.98 112.40 2cpz s PHE 444 Ca 0.58 1.43 0.01 0.00 -0.05 0.00 0.00 56.93 58.90 2cpz s PHE 444 Cb 0.47 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 43.16 2cpz s PHE 444 CO 0.01 -0.43 0.07 0.20 -0.05 0.00 0.00 175.22 175.03 2cpz s GLY 445 N -0.30 1.55 0.12 1.99 0.00 0.25 -2.17 107.32 108.76 2cpz s GLY 445 Ca -0.03 -1.77 0.06 0.00 0.00 0.00 0.00 44.72 42.98 2cpz s GLY 445 CO 0.03 -1.55 0.01 -0.12 0.00 0.00 0.00 173.10 171.46 2cpz s PHE 446 N -3.77 2.95 -0.12 1.90 5.36 0.72 -1.19 117.98 123.82 2cpz s PHE 446 Ca 0.34 -0.06 -0.22 0.00 -0.96 0.00 0.00 56.93 56.03 2cpz s PHE 446 Cb 0.07 -1.49 0.05 0.00 -0.34 0.00 0.00 43.02 41.32 2cpz s PHE 446 CO 0.10 0.49 0.54 0.08 -1.46 0.00 0.00 175.22 174.97 2cpz s VAL 447 N -1.45 0.01 -0.04 3.12 1.01 0.36 -2.04 120.40 121.38 2cpz s VAL 447 Ca 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2cpz s VAL 447 Cb -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2cpz s VAL 447 CO 0.19 -0.06 0.11 -0.44 0.00 0.00 0.00 175.10 174.90 2cpz s SER 448 N -0.45 -0.10 0.52 3.32 0.01 -0.83 0.29 113.70 116.46 2cpz s SER 448 Ca -0.06 0.18 0.07 0.00 1.31 0.00 0.00 55.95 57.45 2cpz s SER 448 Cb -0.03 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.46 2cpz s SER 448 CO 0.04 -0.07 0.47 -0.31 0.41 0.00 0.00 173.24 173.77 2cpz s TYR 449 N -0.10 1.83 0.27 2.43 1.51 -1.26 -0.16 117.35 121.87 2cpz s TYR 449 Ca -0.02 -0.74 0.11 0.00 -1.01 0.00 0.00 57.07 55.42 2cpz s TYR 449 Cb -0.02 -2.02 0.41 0.00 -0.11 0.00 0.00 41.96 40.22 2cpz s TYR 449 CO 0.00 -0.52 1.64 0.38 -1.11 0.00 0.00 175.55 175.94 2cpz h ASP 450 N 0.71 0.00 -5.07 2.29 2.03 -1.96 -3.38 116.42 111.04 2cpz h ASP 450 Ca -0.37 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 55.79 2cpz h ASP 450 Cb 1.29 0.00 -0.19 0.00 -0.83 0.00 0.00 39.33 39.60 2cpz h ASP 450 CO 0.54 0.58 -0.65 0.54 -1.03 0.00 0.00 179.24 179.22 2cpz s ASN 451 N -6.82 0.28 0.00 4.15 4.22 -1.26 -4.42 114.94 111.09 2cpz s ASN 451 Ca -0.01 -0.62 0.21 0.00 -2.14 0.00 0.00 52.86 50.30 2cpz s ASN 451 Cb 0.13 0.16 1.26 0.00 1.28 0.00 0.00 41.25 44.08 2cpz s ASN 451 CO 0.75 -0.42 1.65 -0.81 -2.04 0.00 0.00 177.10 176.23 2cpz n PRO 452 N 1.04 0.67 0.02 3.55 -0.04 -1.26 -2.94 135.00 136.04 2cpz n PRO 452 Ca -0.20 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.07 2cpz n PRO 452 Cb 0.57 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.78 0.16 0.52 2.07 -1.95 -3.36 116.25 114.47 2cpz h VAL 453 Ca 0.00 -2.49 -0.27 0.00 0.82 0.00 0.00 66.70 64.76 2cpz h VAL 453 Cb 0.00 2.56 0.03 0.00 -1.52 0.00 0.00 31.29 32.36 2cpz h VAL 453 CO 0.00 0.81 -1.16 -1.28 0.02 0.00 0.00 177.57 175.96 2cpz h SER 454 N 0.06 0.75 -1.03 0.57 0.87 -1.96 -3.29 113.55 109.52 2cpz h SER 454 Ca -0.36 -0.88 0.26 0.00 -1.23 0.00 0.00 61.79 59.57 2cpz h SER 454 Cb 2.04 -0.24 -0.10 0.00 -0.44 0.00 0.00 62.40 63.66 2cpz h SER 454 CO 0.11 1.56 0.65 0.00 -0.53 0.00 0.00 176.83 178.63 2cpz h ALA 455 N 0.19 2.15 0.20 6.23 0.00 -1.73 -0.72 119.26 125.58 2cpz h ALA 455 Ca -0.19 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2cpz h ALA 455 Cb 1.88 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2cpz h ALA 455 CO 0.22 -0.56 -0.10 1.96 0.00 0.00 0.00 179.25 180.78 2cpz h GLN 456 N 0.44 -0.26 -0.89 0.00 1.08 -1.70 -2.94 115.11 110.84 2cpz h GLN 456 Ca 0.60 0.02 0.26 0.00 -1.45 0.00 0.00 58.65 58.08 2cpz h GLN 456 Cb 1.43 0.06 -0.17 0.00 -0.05 0.00 0.00 27.48 28.75 2cpz h GLN 456 CO -0.32 -0.09 0.08 0.00 -0.95 0.00 0.00 178.83 177.56 2cpz n ALA 457 N -2.27 0.52 0.32 3.87 0.00 -0.28 -0.37 120.51 122.30 2cpz n ALA 457 Ca -0.09 0.95 -0.13 0.00 0.00 0.00 0.00 53.44 54.17 2cpz n ALA 457 Cb 0.17 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 1.78 -1.08 -0.70 0.00 0.00 -1.52 -3.20 119.26 114.55 2cpz h ALA 458 Ca 0.57 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2cpz h ALA 458 Cb 1.24 0.32 -0.12 0.00 0.00 0.00 0.00 17.79 19.22 2cpz h ALA 458 CO -0.82 -1.02 -0.01 0.82 0.00 0.00 0.00 179.25 178.23 2cpz h ILE 459 N -0.93 0.39 -0.72 0.00 2.04 -0.87 0.53 117.51 117.96 2cpz h ILE 459 Ca -0.08 -0.03 0.21 0.00 1.00 0.00 0.00 64.86 65.95 2cpz h ILE 459 Cb 0.63 0.28 -0.13 0.00 -0.74 0.00 0.00 36.82 36.86 2cpz h ILE 459 CO 0.14 0.02 0.07 0.00 0.00 0.00 0.00 178.15 178.38 2cpz n GLN 460 N -5.33 -0.06 -0.08 2.37 6.02 0.50 -0.16 117.38 120.64 2cpz n GLN 460 Ca 0.12 1.06 -0.14 0.00 -0.01 0.00 0.00 57.00 58.03 2cpz n GLN 460 Cb 0.42 -1.72 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 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 -4.93 1.73 -0.32 1.08 7.64 -0.25 -4.58 113.62 113.99 2cpz n SER 461 Ca 0.18 0.29 0.16 0.00 1.01 0.00 0.00 58.87 60.52 2cpz n SER 461 Cb 0.61 -0.67 0.31 0.00 -1.01 0.00 0.00 64.21 63.45 2cpz n SER 461 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2cpz n MET 462 N -4.20 -0.07 -1.56 1.43 2.81 0.17 -3.11 117.12 112.59 2cpz n MET 462 Ca -0.24 1.40 -0.13 0.00 -1.81 0.00 0.00 57.70 56.92 2cpz n MET 462 Cb 0.58 -2.27 -0.07 0.00 -0.71 0.00 0.00 33.22 30.75 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 -5.37 1.78 0.00 7.83 2.85 0.77 -0.25 115.26 122.87 2cpz n ASN 463 Ca 0.24 -1.50 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 2cpz n ASN 463 Cb 0.79 -1.66 0.00 0.00 1.24 0.00 0.00 39.78 40.15 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 6.80 1.12 3.33 8.20 0.00 0.18 -4.93 105.19 119.89 2cpz n GLY 464 Ca 0.47 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.92 2cpz n GLY 464 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cpz n PHE 465 N -0.58 1.32 -1.74 1.61 -0.00 0.65 -4.09 117.46 114.63 2cpz n PHE 465 Ca 0.00 0.62 -0.40 0.00 -0.00 0.00 0.00 57.45 57.67 2cpz n PHE 465 Cb 0.00 -2.37 -0.03 0.00 -0.00 0.00 0.00 39.48 37.08 2cpz n PHE 465 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 2cpz s GLN 466 N 5.98 2.80 -0.21 -4.13 0.74 -1.26 -2.24 119.66 121.35 2cpz s GLN 466 Ca 1.16 1.52 -0.04 0.00 0.05 0.00 0.00 55.36 58.05 2cpz s GLN 466 Cb -1.29 -4.40 -0.01 0.00 1.10 0.00 0.00 33.01 28.40 2cpz s GLN 466 CO 0.61 -2.48 -0.03 -1.50 -0.55 0.00 0.00 175.29 171.34 2cpz s ILE 467 N 9.24 3.55 0.00 -2.34 2.07 0.13 -4.95 121.20 128.89 2cpz s ILE 467 Ca 0.91 -0.44 0.00 0.00 -1.41 0.00 0.00 60.65 59.70 2cpz s ILE 467 Cb -0.23 -2.60 0.00 0.00 0.13 0.00 0.00 42.46 39.76 2cpz s ILE 467 CO 0.30 0.43 0.00 0.61 -1.91 0.00 0.00 174.94 174.37 2cpz n GLY 468 N 4.51 0.50 0.00 1.50 0.00 -1.26 -1.37 105.19 109.08 2cpz n GLY 468 Ca -0.18 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 3.83 -4.53 1.61 2.81 -1.26 -5.06 117.12 114.52 2cpz n MET 469 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 2cpz n MET 469 Cb 0.00 -0.72 -0.05 0.00 -0.71 0.00 0.00 33.22 31.74 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 -1.44 2.23 0.47 0.03 -2.85 -0.47 -5.15 119.74 112.56 2cpz s LYS 470 Ca 0.00 -2.33 0.07 0.00 -1.00 0.00 0.00 55.97 52.71 2cpz s LYS 470 Cb 0.00 -1.68 0.01 0.00 -2.06 0.00 0.00 37.83 34.10 2cpz s LYS 470 CO 0.00 -0.47 0.42 1.03 0.10 0.00 0.00 175.35 176.43 2cpz s ARG 471 N -4.01 2.42 0.17 1.78 0.52 -1.26 0.19 118.95 118.75 2cpz s ARG 471 Ca 0.10 -1.70 0.08 0.00 -0.52 0.00 0.00 55.73 53.70 2cpz s ARG 471 Cb -0.00 -2.31 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2cpz s ARG 471 CO 0.06 -0.39 -0.07 -0.51 0.02 0.00 0.00 175.30 174.41 2cpz s LEU 472 N -4.22 3.06 -0.27 2.53 1.43 -0.95 -4.77 118.68 115.48 2cpz s LEU 472 Ca 0.45 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2cpz s LEU 472 Cb -0.03 -1.74 0.08 0.00 0.03 0.00 0.00 46.19 44.53 2cpz s LEU 472 CO 0.27 0.11 0.04 -0.75 0.23 0.00 0.00 176.35 176.24 2cpz s LYS 473 N -2.81 1.01 -0.08 1.70 2.20 -1.19 0.50 119.74 121.08 2cpz s LYS 473 Ca 0.25 -0.99 0.02 0.00 -0.36 0.00 0.00 55.97 54.90 2cpz s LYS 473 Cb -0.09 -2.29 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2cpz s LYS 473 CO 0.16 -0.80 -0.14 0.08 -0.36 0.00 0.00 175.35 174.28 2cpz s VAL 474 N 1.54 3.03 -0.16 4.02 1.01 -1.26 -0.52 120.40 128.06 2cpz s VAL 474 Ca 0.03 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.07 2cpz s VAL 474 Cb -0.18 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.04 2cpz s VAL 474 CO -0.15 0.56 0.60 -1.58 0.00 0.00 0.00 175.10 174.54 2cpz s GLN 475 N -0.29 0.80 -0.15 2.72 2.00 -0.81 -4.63 119.66 119.29 2cpz s GLN 475 Ca 0.02 0.59 -0.23 0.00 -2.00 0.00 0.00 55.36 53.74 2cpz s GLN 475 Cb -0.13 0.38 -0.02 0.00 0.80 0.00 0.00 33.01 34.04 2cpz s GLN 475 CO 0.03 -0.16 0.71 -0.48 -0.50 0.00 0.00 175.29 174.89 2cpz s LEU 476 N -0.24 4.20 -0.35 3.68 0.05 -1.25 -0.14 118.68 124.63 2cpz s LEU 476 Ca -0.04 1.04 -0.32 0.00 0.05 0.00 0.00 54.13 54.86 2cpz s LEU 476 Cb -0.03 -3.06 -0.14 0.00 -2.05 0.00 0.00 46.19 40.91 2cpz s LEU 476 CO 0.04 -0.27 1.25 1.17 -0.55 0.00 0.00 176.35 177.99 2cpz n LYS 477 N 4.75 0.00 -2.74 1.48 4.81 -1.26 -4.82 118.16 120.37 2cpz n LYS 477 Ca 0.01 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.02 2cpz n LYS 477 Cb 0.50 -1.06 -0.03 0.00 0.02 0.00 0.00 35.03 34.46 2cpz n LYS 477 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2cpz s ARG 478 N 2.79 4.32 0.09 1.64 0.52 -1.26 -4.86 118.95 122.20 2cpz s ARG 478 Ca 0.77 1.26 0.03 0.00 -0.52 0.00 0.00 55.73 57.28 2cpz s ARG 478 Cb -1.06 -3.59 -0.04 0.00 0.52 0.00 0.00 34.95 30.79 2cpz s ARG 478 CO 0.54 -0.43 0.09 -1.54 0.02 0.00 0.00 175.30 173.98 2cpz s SER 479 N 1.16 5.54 0.10 0.23 1.04 -1.26 -5.12 113.70 115.38 2cpz s SER 479 Ca 0.44 -0.02 0.10 0.00 0.48 0.00 0.00 55.95 56.94 2cpz s SER 479 Cb -0.17 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.43 2cpz s SER 479 CO 0.12 0.16 -0.25 -1.59 0.98 0.00 0.00 173.24 172.66 2cpz s LYS 480 N -2.50 1.40 -0.03 4.02 -2.85 -1.26 -5.14 119.74 113.39 2cpz s LYS 480 Ca 0.30 -1.23 0.01 0.00 -1.00 0.00 0.00 55.97 54.05 2cpz s LYS 480 Cb -0.12 -1.76 0.01 0.00 -2.06 0.00 0.00 37.83 33.90 2cpz s LYS 480 CO 0.22 0.43 -0.04 0.54 0.10 0.00 0.00 175.35 176.60 2cpz s ASN 481 N -1.81 0.70 -0.13 0.03 4.22 -1.26 -5.14 114.94 111.56 2cpz s ASN 481 Ca 0.11 -0.09 0.03 0.00 -2.14 0.00 0.00 52.86 50.76 2cpz s ASN 481 Cb -0.10 -0.27 0.00 0.00 1.28 0.00 0.00 41.25 42.17 2cpz s ASN 481 CO 0.05 -0.02 -0.21 -0.62 -2.04 0.00 0.00 177.10 174.25 2cpz s ASP 482 N 0.57 3.23 -0.00 3.54 2.15 -1.26 -5.10 116.67 119.80 2cpz s ASP 482 Ca -0.07 -0.55 -0.30 0.00 0.43 0.00 0.00 52.55 52.06 2cpz s ASP 482 Cb -0.10 -1.46 0.11 0.00 -0.30 0.00 0.00 42.92 41.17 2cpz s ASP 482 CO -0.00 0.12 1.13 -0.55 -0.17 0.00 0.00 175.17 175.69 2cpz s SER 483 N 0.61 -0.15 -0.27 -0.34 0.15 -1.26 -5.18 113.70 107.26 2cpz s SER 483 Ca -0.12 -0.17 -0.23 0.00 0.70 0.00 0.00 55.95 56.14 2cpz s SER 483 Cb -0.16 0.28 0.08 0.00 -1.71 0.00 0.00 66.02 64.50 2cpz s SER 483 CO 0.03 -0.50 0.74 -0.75 1.20 0.00 0.00 173.24 173.96 2cpz s LYS 484 N -2.76 0.78 -0.35 5.44 2.20 -1.26 -5.14 119.74 118.65 2cpz s LYS 484 Ca 0.11 1.02 -0.13 0.00 -0.36 0.00 0.00 55.97 56.62 2cpz s LYS 484 Cb 0.01 0.33 -0.01 0.00 -1.51 0.00 0.00 37.83 36.65 2cpz s LYS 484 CO -0.03 -0.11 0.25 -1.12 -0.36 0.00 0.00 175.35 173.98 2cpz s SER 485 N 0.69 6.02 -0.37 1.43 0.01 -1.26 -5.03 113.70 115.19 2cpz s SER 485 Ca -0.02 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.70 2cpz s SER 485 Cb -0.05 -2.13 0.12 0.00 0.21 0.00 0.00 66.02 64.17 2cpz s SER 485 CO -0.05 -0.28 0.16 -0.83 0.41 0.00 0.00 173.24 172.65 2cpz s GLY 486 N 1.70 1.40 0.19 3.44 0.00 -1.26 -5.11 107.32 107.68 2cpz s GLY 486 Ca 0.06 -2.15 -0.31 0.00 0.00 0.00 0.00 44.72 42.32 2cpz s GLY 486 CO 0.10 1.53 0.92 -1.05 0.00 0.00 0.00 173.10 174.60 2cpz n PRO 487 N 4.22 0.70 -0.02 2.90 -0.02 -1.26 -4.92 135.00 136.60 2cpz n PRO 487 Ca 0.03 0.25 -0.19 0.00 -2.02 0.00 0.00 63.50 61.57 2cpz n PRO 487 Cb 0.39 -1.56 -0.13 0.00 -0.02 0.00 0.00 33.50 32.17 2cpz n PRO 487 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2cpz h SER 488 N 2.27 0.22 -3.06 2.55 0.02 -2.05 -3.43 113.55 110.07 2cpz h SER 488 Ca -0.39 -0.88 -0.57 0.00 -0.84 0.00 0.00 61.79 59.11 2cpz h SER 488 Cb 1.38 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 2cpz h SER 488 CO 0.63 1.32 1.09 -0.44 -1.14 0.00 0.00 176.83 178.30 2cpz s SER 489 N -6.71 6.34 0.00 3.07 0.01 -1.26 -5.37 113.70 109.77 2cpz s SER 489 Ca -0.19 1.12 0.15 0.00 1.31 0.00 0.00 55.95 58.34 2cpz s SER 489 Cb 0.01 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.83 2cpz s SER 489 CO 0.73 -1.38 0.98 0.61 0.41 0.00 0.00 173.24 174.60