#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 1.64 -4.77 1.61 7.64 -1.26 -5.00 113.62 113.48 2cpz n SER 377 Ca 0.00 0.27 -0.39 0.00 1.01 0.00 0.00 58.87 59.76 2cpz n SER 377 Cb 0.00 -0.61 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2cpz n SER 377 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cpz s SER 378 N -6.08 6.20 0.00 6.43 1.04 -1.26 -4.62 113.70 115.41 2cpz s SER 378 Ca -0.22 2.61 0.00 0.00 0.48 0.00 0.00 55.95 58.82 2cpz s SER 378 Cb 0.04 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2cpz s SER 378 CO 0.31 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 174.22 2cpz n GLY 379 N 0.64 -0.97 3.61 7.32 0.00 -1.26 -5.14 105.19 109.39 2cpz n GLY 379 Ca 0.05 0.40 -0.06 0.00 0.00 0.00 0.00 46.02 46.41 2cpz n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cpz s SER 380 N -1.28 -0.19 -0.03 1.61 1.04 -1.26 -5.06 113.70 108.53 2cpz s SER 380 Ca 0.00 0.19 0.03 0.00 0.48 0.00 0.00 55.95 56.65 2cpz s SER 380 Cb 0.00 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.24 2cpz s SER 380 CO 0.00 -0.19 0.02 -1.54 0.98 0.00 0.00 173.24 172.51 2cpz n SER 381 N 0.53 4.17 -0.13 7.02 3.41 -1.26 -5.13 113.62 122.22 2cpz n SER 381 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2cpz n SER 381 Cb 0.58 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2cpz n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cpz n GLY 382 N 2.70 -3.27 0.53 5.00 0.00 -1.26 -5.05 105.19 103.84 2cpz n GLY 382 Ca -0.05 -1.04 -0.03 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.72 1.07 -3.86 0.99 4.32 -1.26 -5.02 117.00 112.52 2cpz n LEU 383 Ca 0.00 0.17 -0.27 0.00 -0.02 0.00 0.00 56.01 55.88 2cpz n LEU 383 Cb 0.00 -0.46 0.02 0.00 -1.62 0.00 0.00 43.42 41.36 2cpz n LEU 383 CO 0.00 -0.50 0.01 0.41 -1.22 0.00 0.00 177.39 176.09 2cpz n THR 384 N -3.54 -2.91 -0.07 -5.08 -1.04 -1.26 -4.90 114.28 95.49 2cpz n THR 384 Ca -0.05 -0.22 -0.22 0.00 -2.04 0.00 0.00 64.05 61.52 2cpz n THR 384 Cb 0.19 -3.09 -0.12 0.00 -1.82 0.00 0.00 70.33 65.48 2cpz n THR 384 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 2cpz n GLN 385 N -4.51 0.64 -3.76 -2.82 -0.06 -1.26 -4.86 117.38 100.75 2cpz n GLN 385 Ca -0.10 0.43 -0.36 0.00 -2.00 0.00 0.00 57.00 54.96 2cpz n GLN 385 Cb 0.59 -1.71 -0.11 0.00 -4.06 0.00 0.00 30.24 24.95 2cpz n GLN 385 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 2cpz s GLN 386 N -2.45 3.87 -0.48 3.69 0.74 -1.26 -4.99 119.66 118.78 2cpz s GLN 386 Ca -0.27 -0.37 0.04 0.00 0.05 0.00 0.00 55.36 54.80 2cpz s GLN 386 Cb 0.07 -3.42 0.42 0.00 1.10 0.00 0.00 33.01 31.19 2cpz s GLN 386 CO 0.65 -0.04 1.35 0.43 -0.55 0.00 0.00 175.29 177.13 2cpz n SER 387 N 4.53 5.45 -4.09 6.67 7.64 -1.26 -4.96 113.62 127.61 2cpz n SER 387 Ca -0.16 -3.75 -0.34 0.00 1.01 0.00 0.00 58.87 55.64 2cpz n SER 387 Cb 0.52 -0.56 -0.14 0.00 -1.01 0.00 0.00 64.21 63.02 2cpz n SER 387 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2cpz s ILE 388 N -5.14 2.73 -0.30 0.44 1.01 -1.26 -5.08 121.20 113.60 2cpz s ILE 388 Ca 0.51 -2.01 -0.07 0.00 0.00 0.00 0.00 60.65 59.08 2cpz s ILE 388 Cb 0.42 -2.84 0.01 0.00 0.01 0.00 0.00 42.46 40.06 2cpz s ILE 388 CO -0.14 -0.49 0.08 -0.83 0.00 0.00 0.00 174.94 173.57 2cpz s GLY 389 N 1.30 1.80 -1.04 6.18 0.00 -1.26 -5.04 107.32 109.25 2cpz s GLY 389 Ca 0.05 -1.50 -0.21 0.00 0.00 0.00 0.00 44.72 43.05 2cpz s GLY 389 CO -0.05 0.67 1.43 0.00 0.00 0.00 0.00 173.10 175.15 2cpz s ALA 390 N 1.48 2.94 -0.12 3.20 0.00 -1.26 -4.93 121.76 123.07 2cpz s ALA 390 Ca 0.02 -2.46 -0.02 0.00 0.00 0.00 0.00 51.96 49.49 2cpz s ALA 390 Cb -0.18 -4.45 0.04 0.00 0.00 0.00 0.00 23.12 18.54 2cpz s ALA 390 CO 0.02 -3.44 0.03 0.00 0.00 0.00 0.00 175.76 172.38 2cpz s ALA 391 N 4.38 0.67 0.00 0.00 0.00 -1.25 -3.97 121.76 121.58 2cpz s ALA 391 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2cpz s ALA 391 Cb -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2cpz s ALA 391 CO -0.07 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2cpz n GLY 392 N 5.17 2.82 2.44 0.00 0.00 -0.81 -5.01 105.19 109.80 2cpz n GLY 392 Ca -0.07 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 2.01 -1.84 -1.94 1.61 7.64 -1.26 -4.64 113.62 115.20 2cpz n SER 393 Ca 0.00 0.65 -0.15 0.00 1.01 0.00 0.00 58.87 60.38 2cpz n SER 393 Cb 0.00 -0.66 0.05 0.00 -1.01 0.00 0.00 64.21 62.59 2cpz n SER 393 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2cpz n GLN 394 N 0.93 2.94 -4.05 1.43 7.27 -1.26 -4.07 117.38 120.56 2cpz n GLN 394 Ca 0.09 -3.88 -0.24 0.00 0.07 0.00 0.00 57.00 53.04 2cpz n GLN 394 Cb 0.27 -2.02 -0.04 0.00 2.41 0.00 0.00 30.24 30.86 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 2cpz s LYS 395 N -3.47 3.10 0.50 3.69 -2.85 -1.26 -5.13 119.74 114.33 2cpz s LYS 395 Ca 0.45 -0.85 0.05 0.00 -1.00 0.00 0.00 55.97 54.61 2cpz s LYS 395 Cb 0.39 -2.72 0.05 0.00 -2.06 0.00 0.00 37.83 33.48 2cpz s LYS 395 CO 0.01 0.46 0.38 -0.85 0.10 0.00 0.00 175.35 175.44 2cpz n GLU 396 N -0.82 0.74 0.00 1.78 0.28 -1.26 -4.41 120.64 116.96 2cpz n GLU 396 Ca -0.08 -3.15 0.00 0.00 -0.16 0.00 0.00 57.16 53.77 2cpz n GLU 396 Cb 0.56 0.33 0.00 0.00 1.43 0.00 0.00 31.44 33.76 2cpz n GLU 396 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2cpz n GLY 397 N -1.08 3.12 3.47 -1.84 0.00 -1.26 -4.93 105.19 102.67 2cpz n GLY 397 Ca -0.02 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 2cpz n GLY 397 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cpz n PRO 398 N 0.00 -0.06 -1.71 1.61 -0.02 -1.26 -4.75 135.00 128.81 2cpz n PRO 398 Ca 0.00 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.26 2cpz n PRO 398 Cb 0.00 -1.93 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 2cpz n PRO 398 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2cpz n GLU 399 N -1.65 0.97 0.00 -0.52 2.13 -1.26 -1.52 120.64 118.78 2cpz n GLU 399 Ca 0.09 -2.06 0.00 0.00 0.66 0.00 0.00 57.16 55.85 2cpz n GLU 399 Cb 0.52 -3.65 0.00 0.00 0.27 0.00 0.00 31.44 28.58 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 5.74 0.26 3.52 8.31 0.00 -1.26 -5.09 105.19 116.67 2cpz n GLY 400 Ca 0.44 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 3.18 0.26 4.61 0.00 -0.58 -4.74 121.76 124.49 2cpz s ALA 401 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2cpz s ALA 401 Cb 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.30 2cpz s ALA 401 CO 0.00 -0.02 0.65 -0.80 0.00 0.00 0.00 175.76 175.59 2cpz s ASN 402 N 0.77 -0.25 -0.30 0.00 -0.87 -1.26 -4.02 114.94 109.01 2cpz s ASN 402 Ca 0.02 -0.62 -0.10 0.00 -1.57 0.00 0.00 52.86 50.59 2cpz s ASN 402 Cb -0.14 0.68 0.13 0.00 -0.02 0.00 0.00 41.25 41.91 2cpz s ASN 402 CO 0.02 -1.26 0.65 -0.76 -2.57 0.00 0.00 177.10 173.18 2cpz s LEU 403 N -2.92 -1.15 -0.21 0.60 1.43 0.17 -3.97 118.68 112.63 2cpz s LEU 403 Ca 0.12 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 54.80 2cpz s LEU 403 Cb -0.04 2.30 0.05 0.00 0.03 0.00 0.00 46.19 48.53 2cpz s LEU 403 CO 0.05 -0.22 -0.09 -0.36 0.23 0.00 0.00 176.35 175.96 2cpz s PHE 404 N 2.90 2.45 -0.05 0.29 0.40 -0.32 0.12 117.98 123.76 2cpz s PHE 404 Ca -0.06 -1.66 -0.18 0.00 -0.60 0.00 0.00 56.93 54.43 2cpz s PHE 404 Cb -0.12 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 2cpz s PHE 404 CO -0.19 -0.76 0.50 0.42 0.70 0.00 0.00 175.22 175.90 2cpz s ILE 405 N 1.38 5.05 0.24 0.64 1.09 -0.39 -1.96 121.20 127.26 2cpz s ILE 405 Ca -0.03 1.03 0.07 0.00 -1.10 0.00 0.00 60.65 60.63 2cpz s ILE 405 Cb -0.17 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 2cpz s ILE 405 CO -0.08 0.42 -0.11 -0.31 -0.10 0.00 0.00 174.94 174.76 2cpz s TYR 406 N -0.04 1.86 -1.07 3.97 2.02 -0.17 0.35 117.35 124.26 2cpz s TYR 406 Ca 0.27 -0.62 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2cpz s TYR 406 Cb -0.17 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.41 2cpz s TYR 406 CO 0.13 0.34 0.91 0.72 -1.57 0.00 0.00 175.55 176.09 2cpz n HIS 407 N -0.49 -2.20 -3.89 2.71 8.25 0.63 -3.03 115.22 117.19 2cpz n HIS 407 Ca -0.07 0.86 -0.34 0.00 -0.26 0.00 0.00 57.72 57.91 2cpz n HIS 407 Cb 0.62 -4.52 -0.05 0.00 1.12 0.00 0.00 29.99 27.15 2cpz n HIS 407 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cpz s LEU 408 N -5.74 4.37 0.78 2.41 1.43 0.13 -4.71 118.68 117.35 2cpz s LEU 408 Ca 0.20 0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.57 2cpz s LEU 408 Cb -0.03 -2.52 0.06 0.00 0.03 0.00 0.00 46.19 43.73 2cpz s LEU 408 CO 0.70 0.29 1.10 -2.16 0.23 0.00 0.00 176.35 176.51 2cpz s PRO 409 N -1.76 2.27 0.17 1.29 0.04 -1.26 -4.32 135.00 131.43 2cpz s PRO 409 Ca 0.25 0.57 -0.08 0.00 0.04 0.00 0.00 61.00 61.78 2cpz s PRO 409 Cb -0.13 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.52 2cpz s PRO 409 CO 0.16 -1.48 1.53 1.96 0.04 0.00 0.00 177.00 179.21 2cpz h GLN 410 N -0.98 0.83 -0.85 4.56 4.20 -1.88 -3.00 115.11 117.99 2cpz h GLN 410 Ca -0.46 -0.42 0.14 0.00 0.06 0.00 0.00 58.65 57.97 2cpz h GLN 410 Cb 1.27 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.99 2cpz h GLN 410 CO 0.61 1.05 0.55 1.05 -0.67 0.00 0.00 178.83 181.42 2cpz h GLU 411 N 0.69 0.62 -6.83 1.46 4.11 -1.97 -3.41 114.58 109.25 2cpz h GLU 411 Ca 0.06 -0.04 -0.52 0.00 0.07 0.00 0.00 59.36 58.94 2cpz h GLU 411 Cb 0.92 -0.14 0.06 0.00 0.50 0.00 0.00 28.75 30.08 2cpz h GLU 411 CO 0.08 0.41 0.64 -0.06 0.07 0.00 0.00 179.01 180.16 2cpz s PHE 412 N -5.62 3.11 0.00 2.06 0.40 -1.14 -5.01 117.98 111.79 2cpz s PHE 412 Ca -0.09 1.36 0.00 0.00 -0.60 0.00 0.00 56.93 57.60 2cpz s PHE 412 Cb 0.21 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 40.09 2cpz s PHE 412 CO 0.78 -1.86 0.00 0.41 0.70 0.00 0.00 175.22 175.25 2cpz n GLY 413 N 1.21 4.48 0.08 4.36 0.00 -1.26 -4.91 105.19 109.14 2cpz n GLY 413 Ca 0.02 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 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 0.58 1.61 5.19 -1.95 -3.36 116.42 118.49 2cpz h ASP 414 Ca 0.00 -0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 2cpz h ASP 414 Cb 0.00 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 2cpz h ASP 414 CO 0.00 0.91 -0.36 1.56 -3.12 0.00 0.00 179.24 178.23 2cpz h GLN 415 N -1.00 -0.85 -0.74 3.56 1.08 -1.90 -2.97 115.11 112.29 2cpz h GLN 415 Ca -0.08 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.25 2cpz h GLN 415 Cb 0.65 0.19 -0.09 0.00 -0.05 0.00 0.00 27.48 28.18 2cpz h GLN 415 CO -0.05 -0.57 -0.42 -0.25 -0.95 0.00 0.00 178.83 176.59 2cpz n ASP 416 N -5.49 -0.75 -0.30 1.46 8.00 -1.26 0.18 116.55 118.39 2cpz n ASP 416 Ca -0.12 1.32 0.08 0.00 0.71 0.00 0.00 54.79 56.78 2cpz n ASP 416 Cb 0.38 -0.19 0.24 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.48 -0.23 0.64 5.85 -1.68 0.23 115.31 120.59 2cpz h LEU 417 Ca 0.14 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 2cpz h LEU 417 Cb 0.32 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2cpz h LEU 417 CO -0.70 0.17 0.01 0.25 -0.34 0.00 0.00 178.44 177.83 2cpz h LEU 418 N 0.57 0.39 -1.11 2.25 5.85 0.21 -1.76 115.31 121.71 2cpz h LEU 418 Ca 0.48 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2cpz h LEU 418 Cb 0.74 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2cpz h LEU 418 CO -0.40 0.59 0.00 1.56 -0.34 0.00 0.00 178.44 179.85 2cpz h GLN 419 N 0.19 0.00 0.10 1.25 1.08 0.79 0.43 115.11 118.94 2cpz h GLN 419 Ca 0.07 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.97 2cpz h GLN 419 Cb 0.38 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2cpz h GLN 419 CO 0.01 0.00 -1.56 1.98 -0.95 0.00 0.00 178.83 178.31 2cpz h MET 420 N 0.00 0.20 0.00 1.46 4.05 -0.14 -3.36 114.93 117.15 2cpz h MET 420 Ca 0.00 -0.34 -0.08 0.00 -0.28 0.00 0.00 59.70 58.99 2cpz h MET 420 Cb 0.33 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2cpz h MET 420 CO 0.00 1.03 -1.44 1.19 0.23 0.00 0.00 176.91 177.93 2cpz n PHE 421 N -3.39 0.72 -0.23 1.39 3.01 -0.71 -4.22 117.46 114.03 2cpz n PHE 421 Ca -0.17 0.23 0.04 0.00 1.01 0.00 0.00 57.45 58.56 2cpz n PHE 421 Cb 1.04 -0.92 0.16 0.00 -0.01 0.00 0.00 39.48 39.75 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 0.32 -1.03 -1.08 2.86 -0.29 -0.71 114.93 114.99 2cpz h MET 422 Ca -0.10 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.79 2cpz h MET 422 Cb 1.29 -0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.76 2cpz h MET 422 CO 0.02 0.21 0.62 -1.35 1.06 0.00 0.00 176.91 177.47 2cpz h PRO 423 N 0.33 0.47 -0.17 -0.22 0.11 -1.74 0.27 132.00 131.05 2cpz h PRO 423 Ca 0.38 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.31 2cpz h PRO 423 Cb 0.60 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2cpz h PRO 423 CO -0.44 0.31 -0.52 0.74 -0.21 0.00 0.00 178.00 177.88 2cpz h PHE 424 N 0.48 0.59 0.00 0.65 -1.00 -1.39 -3.49 116.94 112.79 2cpz h PHE 424 Ca 0.65 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 61.23 2cpz h PHE 424 Cb 1.41 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2cpz h PHE 424 CO -0.01 0.90 0.00 0.41 -1.61 0.00 0.00 178.31 178.01 2cpz n GLY 425 N 0.18 -2.41 3.75 -1.45 0.00 0.95 -4.98 105.19 101.22 2cpz n GLY 425 Ca -0.03 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.41 6.45 -0.18 1.61 0.01 -1.26 -4.15 114.94 117.00 2cpz s ASN 426 Ca 0.00 2.87 -0.03 0.00 -0.71 0.00 0.00 52.86 54.99 2cpz s ASN 426 Cb 0.00 -2.63 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2cpz s ASN 426 CO 0.00 -0.86 -0.06 -0.69 -1.51 0.00 0.00 177.10 173.99 2cpz s VAL 427 N -0.01 3.47 -0.02 1.60 1.01 -1.26 -4.32 120.40 120.87 2cpz s VAL 427 Ca 0.62 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.86 2cpz s VAL 427 Cb -0.46 -2.54 -0.20 0.00 0.00 0.00 0.00 36.38 33.18 2cpz s VAL 427 CO 0.47 0.46 1.26 0.58 0.00 0.00 0.00 175.10 177.86 2cpz h VAL 428 N 5.49 1.34 -3.95 2.92 2.07 0.11 -3.43 116.25 120.80 2cpz h VAL 428 Ca -0.35 -1.11 -0.24 0.00 0.82 0.00 0.00 66.70 65.82 2cpz h VAL 428 Cb 1.18 2.08 -0.22 0.00 -1.52 0.00 0.00 31.29 32.81 2cpz h VAL 428 CO 0.60 0.28 -0.72 -0.55 0.02 0.00 0.00 177.57 177.20 2cpz s SER 429 N -5.65 0.56 -0.30 0.57 0.15 -1.03 -4.82 113.70 103.18 2cpz s SER 429 Ca -0.16 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2cpz s SER 429 Cb 0.02 0.05 0.19 0.00 -1.71 0.00 0.00 66.02 64.57 2cpz s SER 429 CO 0.66 -0.21 0.62 0.00 1.20 0.00 0.00 173.24 175.51 2cpz s ALA 430 N -1.24 -2.35 -0.10 5.45 0.00 -1.25 -1.66 121.76 120.61 2cpz s ALA 430 Ca -0.11 1.66 -0.15 0.00 0.00 0.00 0.00 51.96 53.36 2cpz s ALA 430 Cb -0.09 -2.27 0.03 0.00 0.00 0.00 0.00 23.12 20.80 2cpz s ALA 430 CO -0.00 -1.45 0.38 0.21 0.00 0.00 0.00 175.76 174.90 2cpz s LYS 431 N 2.86 0.56 0.21 0.00 2.36 -0.86 -1.93 119.74 122.94 2cpz s LYS 431 Ca 0.18 0.29 -0.04 0.00 -2.55 0.00 0.00 55.97 53.85 2cpz s LYS 431 Cb -0.14 0.26 -0.05 0.00 -1.05 0.00 0.00 37.83 36.85 2cpz s LYS 431 CO -0.22 -0.11 0.45 0.08 1.55 0.00 0.00 175.35 177.10 2cpz s VAL 432 N -0.37 5.11 0.33 4.02 1.01 -1.26 -0.28 120.40 128.96 2cpz s VAL 432 Ca -0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 2cpz s VAL 432 Cb -0.03 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 2cpz s VAL 432 CO 0.02 -0.13 0.64 -0.36 0.00 0.00 0.00 175.10 175.27 2cpz s PHE 433 N -1.85 3.46 0.05 5.22 0.40 -0.92 -4.93 117.98 119.42 2cpz s PHE 433 Ca 0.42 0.83 0.02 0.00 -0.60 0.00 0.00 56.93 57.60 2cpz s PHE 433 Cb -0.11 -2.26 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2cpz s PHE 433 CO 0.27 0.08 -0.07 0.42 0.70 0.00 0.00 175.22 176.62 2cpz s ILE 434 N -2.16 0.51 0.21 0.64 1.01 -1.26 -1.09 121.20 119.06 2cpz s ILE 434 Ca 0.47 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 2cpz s ILE 434 Cb -0.11 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.50 2cpz s ILE 434 CO 0.29 -0.50 0.70 -1.81 0.00 0.00 0.00 174.94 173.62 2cpz s ASP 435 N -1.86 7.03 0.00 3.58 1.01 -1.24 -4.88 116.67 120.31 2cpz s ASP 435 Ca -0.06 1.37 0.24 0.00 0.71 0.00 0.00 52.55 54.80 2cpz s ASP 435 Cb -0.07 -2.40 0.26 0.00 1.01 0.00 0.00 42.92 41.72 2cpz s ASP 435 CO -0.01 0.04 1.24 0.29 0.21 0.00 0.00 175.17 176.95 2cpz n LYS 436 N 0.75 0.31 -0.09 8.23 5.02 -1.26 -1.18 118.16 129.94 2cpz n LYS 436 Ca -0.03 -0.22 -0.07 0.00 -2.02 0.00 0.00 58.31 55.96 2cpz n LYS 436 Cb 0.51 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.86 2cpz n LYS 436 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cpz n GLN 437 N -1.15 0.69 -0.03 1.97 10.64 -1.26 -4.61 117.38 123.63 2cpz n GLN 437 Ca 0.07 -0.03 -0.03 0.00 -1.83 0.00 0.00 57.00 55.18 2cpz n GLN 437 Cb 0.35 -1.52 -0.06 0.00 -0.86 0.00 0.00 30.24 28.15 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2cpz n THR 438 N -2.69 0.45 -2.41 -0.39 -2.24 -1.26 -5.02 114.28 100.72 2cpz n THR 438 Ca -0.29 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2cpz n THR 438 Cb 1.09 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2cpz n THR 438 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cpz n ASN 439 N -2.22 -4.49 -4.25 3.42 2.85 -0.33 -5.00 115.26 105.25 2cpz n ASN 439 Ca -0.11 -0.06 -0.33 0.00 -0.11 0.00 0.00 54.58 53.97 2cpz n ASN 439 Cb 0.68 -3.57 -0.15 0.00 1.24 0.00 0.00 39.78 37.98 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 -4.31 2.44 -0.45 1.20 1.43 -1.26 -4.88 118.68 112.85 2cpz s LEU 440 Ca 0.06 -0.49 -0.39 0.00 -1.03 0.00 0.00 54.13 52.27 2cpz s LEU 440 Cb -0.02 -1.56 -0.17 0.00 0.03 0.00 0.00 46.19 44.47 2cpz s LEU 440 CO 0.07 0.07 1.91 -1.54 0.23 0.00 0.00 176.35 177.09 2cpz n SER 441 N 4.16 0.67 -3.21 2.29 3.41 -1.26 -3.74 113.62 115.94 2cpz n SER 441 Ca -0.19 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 58.93 2cpz n SER 441 Cb 0.51 -0.80 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 2cpz n SER 441 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cpz n LYS 442 N 6.67 -1.34 -1.20 4.33 5.02 -0.25 -4.81 118.16 126.58 2cpz n LYS 442 Ca 0.49 -0.45 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 2cpz n LYS 442 Cb -0.04 -0.78 0.14 0.00 -0.02 0.00 0.00 35.03 34.34 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 -3.43 -0.63 0.34 0.00 -0.12 -1.26 0.23 117.98 113.11 2cpz s PHE 444 Ca 0.51 1.20 0.07 0.00 -0.05 0.00 0.00 56.93 58.66 2cpz s PHE 444 Cb 0.44 0.39 -0.03 0.00 -0.63 0.00 0.00 43.02 43.19 2cpz s PHE 444 CO 0.02 -0.50 0.25 0.20 -0.05 0.00 0.00 175.22 175.14 2cpz s GLY 445 N -0.80 2.38 0.18 1.99 0.00 0.16 -2.17 107.32 109.06 2cpz s GLY 445 Ca -0.07 -1.92 0.11 0.00 0.00 0.00 0.00 44.72 42.84 2cpz s GLY 445 CO 0.06 -1.53 -0.21 -0.12 0.00 0.00 0.00 173.10 171.29 2cpz s PHE 446 N -3.41 2.37 0.01 1.90 5.36 0.62 -1.26 117.98 123.57 2cpz s PHE 446 Ca 0.38 -0.33 -0.28 0.00 -0.96 0.00 0.00 56.93 55.73 2cpz s PHE 446 Cb 0.02 -1.19 0.08 0.00 -0.34 0.00 0.00 43.02 41.59 2cpz s PHE 446 CO 0.25 0.48 0.69 0.08 -1.46 0.00 0.00 175.22 175.27 2cpz s VAL 447 N -1.60 0.00 -0.05 3.12 1.01 0.31 -2.02 120.40 121.17 2cpz s VAL 447 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 61.98 61.99 2cpz s VAL 447 Cb -0.08 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.34 2cpz s VAL 447 CO 0.10 0.00 0.44 -0.94 0.00 0.00 0.00 175.10 174.71 2cpz s SER 448 N -1.73 -0.37 0.28 3.32 1.04 -0.66 0.45 113.70 116.03 2cpz s SER 448 Ca -0.06 0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.80 2cpz s SER 448 Cb -0.00 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.62 2cpz s SER 448 CO 0.01 -0.45 0.20 -1.22 0.98 0.00 0.00 173.24 172.76 2cpz n TYR 449 N 1.42 -0.95 0.15 5.02 4.02 -1.26 0.77 117.16 126.33 2cpz n TYR 449 Ca -0.20 -1.19 0.03 0.00 -0.01 0.00 0.00 57.90 56.53 2cpz n TYR 449 Cb 0.56 -0.22 0.09 0.00 -0.02 0.00 0.00 39.34 39.75 2cpz n TYR 449 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2cpz h ASP 450 N 0.35 0.00 -5.13 7.72 2.03 -1.95 -3.40 116.42 116.04 2cpz h ASP 450 Ca -0.18 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.03 2cpz h ASP 450 Cb 0.65 0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.00 2cpz h ASP 450 CO 0.28 0.51 -0.38 0.54 -1.03 0.00 0.00 179.24 179.16 2cpz s ASN 451 N -6.46 0.09 0.00 4.15 2.20 -1.26 -4.50 114.94 109.16 2cpz s ASN 451 Ca 0.03 -0.56 0.24 0.00 -0.94 0.00 0.00 52.86 51.63 2cpz s ASN 451 Cb 0.08 0.32 1.44 0.00 -2.00 0.00 0.00 41.25 41.10 2cpz s ASN 451 CO 0.74 -0.67 1.81 -0.81 -2.94 0.00 0.00 177.10 175.23 2cpz n PRO 452 N 0.19 0.77 0.02 3.55 -0.04 -1.26 -2.98 135.00 135.25 2cpz n PRO 452 Ca -0.16 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.13 2cpz n PRO 452 Cb 0.61 -1.49 -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 0.84 0.21 0.52 2.07 -1.95 -3.35 116.25 114.58 2cpz h VAL 453 Ca 0.00 -2.57 -0.35 0.00 0.82 0.00 0.00 66.70 64.60 2cpz h VAL 453 Cb 0.00 2.56 0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2cpz h VAL 453 CO 0.00 0.76 -1.67 0.28 0.02 0.00 0.00 177.57 176.96 2cpz h SER 454 N 0.05 0.70 -0.96 0.57 0.02 -1.97 -3.32 113.55 108.64 2cpz h SER 454 Ca -0.33 -0.93 0.25 0.00 -0.84 0.00 0.00 61.79 59.94 2cpz h SER 454 Cb 2.03 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 64.28 2cpz h SER 454 CO 0.11 1.77 0.65 0.00 -1.14 0.00 0.00 176.83 178.22 2cpz h ALA 455 N 0.13 2.49 -0.19 3.77 0.00 -1.72 0.12 119.26 123.86 2cpz h ALA 455 Ca -0.32 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2cpz h ALA 455 Cb 2.13 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 2cpz h ALA 455 CO 0.21 -0.80 -0.14 1.96 0.00 0.00 0.00 179.25 180.48 2cpz h GLN 456 N 0.24 0.43 -0.96 0.00 1.08 -1.70 -3.16 115.11 111.04 2cpz h GLN 456 Ca 0.49 -0.21 0.30 0.00 -1.45 0.00 0.00 58.65 57.78 2cpz h GLN 456 Cb 1.51 -0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.77 2cpz h GLN 456 CO -0.14 0.76 0.20 0.00 -0.95 0.00 0.00 178.83 178.70 2cpz h ALA 457 N 0.66 1.43 0.47 3.87 0.00 -1.08 -0.44 119.26 124.17 2cpz h ALA 457 Ca 0.04 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2cpz h ALA 457 Cb 0.66 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2cpz h ALA 457 CO 0.04 -0.63 -0.23 0.00 0.00 0.00 0.00 179.25 178.43 2cpz h ALA 458 N 1.94 -0.98 -0.95 0.00 0.00 -1.54 -3.19 119.26 114.54 2cpz h ALA 458 Ca 0.65 -0.14 0.24 0.00 0.00 0.00 0.00 54.91 55.66 2cpz h ALA 458 Cb 1.43 0.24 -0.17 0.00 0.00 0.00 0.00 17.79 19.29 2cpz h ALA 458 CO -0.82 -0.93 -0.01 0.82 0.00 0.00 0.00 179.25 178.31 2cpz h ILE 459 N -0.74 0.08 -0.82 0.00 2.04 -1.26 0.48 117.51 117.29 2cpz h ILE 459 Ca -0.06 -0.01 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2cpz h ILE 459 Cb 0.48 0.05 -0.10 0.00 -0.74 0.00 0.00 36.82 36.51 2cpz h ILE 459 CO 0.11 0.01 -0.48 0.00 0.00 0.00 0.00 178.15 177.78 2cpz n GLN 460 N -5.48 -0.36 -0.09 2.37 1.13 -0.29 0.27 117.38 114.94 2cpz n GLN 460 Ca 0.21 1.26 -0.15 0.00 -1.94 0.00 0.00 57.00 56.38 2cpz n GLN 460 Cb 0.67 -1.85 -0.09 0.00 0.11 0.00 0.00 30.24 29.08 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 -0.96 1.08 0.87 -1.20 -3.38 113.55 109.95 2cpz h SER 461 Ca 0.13 -0.46 0.12 0.00 -1.23 0.00 0.00 61.79 60.35 2cpz h SER 461 Cb 0.33 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.16 2cpz h SER 461 CO -0.77 1.15 -0.48 0.24 -0.53 0.00 0.00 176.83 176.44 2cpz h MET 462 N -1.00 -0.02 -5.75 2.24 2.86 0.06 -3.36 114.93 109.96 2cpz h MET 462 Ca -0.18 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.79 2cpz h MET 462 Cb 0.96 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.58 2cpz h MET 462 CO -0.11 -0.01 1.45 -1.71 1.06 0.00 0.00 176.91 177.59 2cpz n ASN 463 N -5.37 0.92 -0.15 1.22 2.85 0.14 0.13 115.26 115.00 2cpz n ASN 463 Ca 0.06 0.48 0.00 0.00 -0.11 0.00 0.00 54.58 55.01 2cpz n ASN 463 Cb 0.34 -0.99 0.00 0.00 1.24 0.00 0.00 39.78 40.37 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 7.06 0.55 3.61 8.20 0.00 0.37 -4.96 105.19 120.01 2cpz n GLY 464 Ca 0.55 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.29 2.50 -0.45 1.61 2.19 0.35 -4.57 117.98 117.32 2cpz s PHE 465 Ca 0.00 0.71 -0.27 0.00 0.33 0.00 0.00 56.93 57.71 2cpz s PHE 465 Cb 0.00 -4.26 -0.05 0.00 -1.31 0.00 0.00 43.02 37.40 2cpz s PHE 465 CO 0.00 -1.84 2.19 -1.14 1.83 0.00 0.00 175.22 176.26 2cpz s GLN 466 N 4.74 2.53 0.03 10.12 -0.44 -1.26 -1.91 119.66 133.47 2cpz s GLN 466 Ca 0.59 1.35 0.06 0.00 -2.50 0.00 0.00 55.36 54.86 2cpz s GLN 466 Cb -0.13 -4.46 -0.03 0.00 -1.64 0.00 0.00 33.01 26.74 2cpz s GLN 466 CO 0.31 -2.80 -0.16 -1.50 0.50 0.00 0.00 175.29 171.64 2cpz s ILE 467 N 10.27 2.93 0.00 -2.34 2.07 0.16 -4.97 121.20 129.32 2cpz s ILE 467 Ca 0.90 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 2cpz s ILE 467 Cb -0.19 -2.23 0.00 0.00 0.13 0.00 0.00 42.46 40.17 2cpz s ILE 467 CO 0.27 0.37 0.00 0.61 -1.91 0.00 0.00 174.94 174.28 2cpz n GLY 468 N 1.62 0.47 0.00 1.50 0.00 -1.26 0.12 105.19 107.64 2cpz n GLY 468 Ca -0.16 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.43 2cpz n GLY 468 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2cpz n MET 469 N 0.00 0.87 -4.27 1.61 0.00 -1.26 -5.09 117.12 108.98 2cpz n MET 469 Ca 0.00 -0.16 -0.26 0.00 -0.00 0.00 0.00 57.70 57.28 2cpz n MET 469 Cb 0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 33.22 32.59 2cpz n MET 469 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2cpz n LYS 470 N -0.17 0.76 -3.69 2.12 2.85 0.12 -5.16 118.16 114.98 2cpz n LYS 470 Ca 0.00 -3.19 -0.23 0.00 -1.05 0.00 0.00 58.31 53.84 2cpz n LYS 470 Cb 0.08 1.28 -0.03 0.00 -0.65 0.00 0.00 35.03 35.71 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 -3.51 2.41 0.23 -1.58 0.52 -1.26 0.40 118.95 116.15 2cpz s ARG 471 Ca 0.09 -1.70 0.11 0.00 -0.52 0.00 0.00 55.73 53.72 2cpz s ARG 471 Cb 0.00 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.16 2cpz s ARG 471 CO 0.07 -0.31 -0.22 -0.51 0.02 0.00 0.00 175.30 174.35 2cpz s LEU 472 N -4.16 2.50 -0.24 2.53 1.43 -0.80 -4.81 118.68 115.14 2cpz s LEU 472 Ca 0.44 -0.94 -0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2cpz s LEU 472 Cb -0.02 -1.10 0.08 0.00 0.03 0.00 0.00 46.19 45.18 2cpz s LEU 472 CO 0.26 0.07 0.08 -0.75 0.23 0.00 0.00 176.35 176.24 2cpz s LYS 473 N -3.07 0.46 -0.11 1.70 2.20 -1.17 0.14 119.74 119.90 2cpz s LYS 473 Ca 0.24 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 2cpz s LYS 473 Cb -0.06 -1.80 -0.02 0.00 -1.51 0.00 0.00 37.83 34.44 2cpz s LYS 473 CO 0.12 -0.83 -0.13 0.08 -0.36 0.00 0.00 175.35 174.23 2cpz s VAL 474 N 1.90 3.11 -0.21 4.02 1.01 -1.26 -1.00 120.40 127.98 2cpz s VAL 474 Ca 0.05 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 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 -0.20 0.54 0.55 -1.10 0.00 0.00 0.00 175.10 174.89 2cpz s GLN 475 N -0.00 0.62 -0.01 2.72 -0.21 -0.83 -4.55 119.66 117.40 2cpz s GLN 475 Ca -0.03 0.80 -0.30 0.00 0.02 0.00 0.00 55.36 55.85 2cpz s GLN 475 Cb -0.14 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.10 2cpz s GLN 475 CO 0.04 -0.09 1.02 -0.48 -2.12 0.00 0.00 175.29 173.66 2cpz s LEU 476 N 0.51 4.35 -0.70 2.90 0.05 -1.25 -1.17 118.68 123.36 2cpz s LEU 476 Ca -0.02 1.70 -0.21 0.00 0.05 0.00 0.00 54.13 55.65 2cpz s LEU 476 Cb -0.04 -3.57 -0.16 0.00 -2.05 0.00 0.00 46.19 40.37 2cpz s LEU 476 CO -0.02 -0.33 1.88 1.17 -0.55 0.00 0.00 176.35 178.50 2cpz n LYS 477 N 4.12 0.00 -3.74 1.48 4.81 -1.26 -4.85 118.16 118.72 2cpz n LYS 477 Ca 0.07 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.14 2cpz n LYS 477 Cb 0.50 -1.04 -0.06 0.00 0.02 0.00 0.00 35.03 34.45 2cpz n LYS 477 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2cpz s ARG 478 N 6.25 3.65 -0.08 1.64 3.52 -1.26 -4.92 118.95 127.75 2cpz s ARG 478 Ca 0.95 0.06 -0.10 0.00 -0.13 0.00 0.00 55.73 56.51 2cpz s ARG 478 Cb -0.87 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 2cpz s ARG 478 CO 0.35 0.72 -0.20 0.43 -0.81 0.00 0.00 175.30 175.78 2cpz n SER 479 N 2.03 1.38 -4.56 -2.12 7.64 -1.26 -5.06 113.62 111.66 2cpz n SER 479 Ca -0.18 0.22 -0.25 0.00 1.01 0.00 0.00 58.87 59.68 2cpz n SER 479 Cb 0.54 -0.57 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 2cpz n SER 479 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2cpz s LYS 480 N -2.33 2.02 0.00 1.43 -0.14 -1.26 -5.05 119.74 114.41 2cpz s LYS 480 Ca -0.17 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.01 2cpz s LYS 480 Cb 0.02 -2.06 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 2cpz s LYS 480 CO 0.25 0.39 0.00 -1.71 -0.76 0.00 0.00 175.35 173.51 2cpz n ASN 481 N -0.40 0.60 -4.95 2.83 2.85 -1.26 -4.99 115.26 109.94 2cpz n ASN 481 Ca -0.08 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.16 2cpz n ASN 481 Cb 0.58 0.00 0.02 0.00 1.24 0.00 0.00 39.78 41.61 2cpz n ASN 481 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 2cpz s ASP 482 N -4.73 5.68 -1.86 1.20 -4.77 -1.26 -4.30 116.67 106.63 2cpz s ASP 482 Ca 0.00 0.25 -0.23 0.00 -3.30 0.00 0.00 52.55 49.27 2cpz s ASP 482 Cb 0.00 -1.39 0.22 0.00 -1.09 0.00 0.00 42.92 40.66 2cpz s ASP 482 CO 0.00 -0.84 0.62 -0.24 0.70 0.00 0.00 175.17 175.41 2cpz n SER 483 N -2.18 -2.00 -0.32 2.11 2.88 -1.26 -4.76 113.62 108.09 2cpz n SER 483 Ca 0.03 -1.22 -0.00 0.00 -1.33 0.00 0.00 58.87 56.35 2cpz n SER 483 Cb 0.58 -1.77 0.04 0.00 -0.75 0.00 0.00 64.21 62.31 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 -4.11 -0.19 -3.84 -1.46 3.00 -1.26 -4.51 118.16 105.78 2cpz n LYS 484 Ca 0.11 1.27 -0.12 0.00 -0.00 0.00 0.00 58.31 59.57 2cpz n LYS 484 Cb 0.46 -1.89 -0.11 0.00 0.00 0.00 0.00 35.03 33.49 2cpz n LYS 484 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2cpz s SER 485 N -5.29 -0.07 -0.01 3.14 0.01 -1.26 -5.08 113.70 105.14 2cpz s SER 485 Ca -0.11 0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 2cpz s SER 485 Cb 0.17 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2cpz s SER 485 CO 0.59 -0.24 0.13 -0.83 0.41 0.00 0.00 173.24 173.30 2cpz s GLY 486 N -0.77 0.03 -0.44 3.44 0.00 -1.26 -5.10 107.32 103.22 2cpz s GLY 486 Ca -0.09 -0.04 -0.39 0.00 0.00 0.00 0.00 44.72 44.20 2cpz s GLY 486 CO 0.01 -0.16 2.18 -1.05 0.00 0.00 0.00 173.10 174.09 2cpz n PRO 487 N 1.83 0.54 -1.31 2.90 -0.02 -1.26 -4.91 135.00 132.77 2cpz n PRO 487 Ca -0.20 0.14 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 2cpz n PRO 487 Cb 0.56 -1.99 0.13 0.00 -0.02 0.00 0.00 33.50 32.18 2cpz n PRO 487 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cpz s SER 488 N 6.79 3.68 -0.02 2.55 0.01 -1.26 -5.08 113.70 120.37 2cpz s SER 488 Ca 1.15 1.39 -0.28 0.00 1.31 0.00 0.00 55.95 59.52 2cpz s SER 488 Cb -1.17 -2.08 0.09 0.00 0.21 0.00 0.00 66.02 63.08 2cpz s SER 488 CO 0.57 -2.50 0.80 -0.94 0.41 0.00 0.00 173.24 171.58 2cpz s SER 489 N -3.58 -0.48 0.00 2.44 1.04 -1.26 -5.35 113.70 106.52 2cpz s SER 489 Ca 0.63 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2cpz s SER 489 Cb -0.17 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2cpz s SER 489 CO 0.56 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.76