#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 -0.21 -0.16 1.61 1.04 -1.26 -5.15 113.70 109.57 2cpz s SER 377 Ca 0.00 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.49 2cpz s SER 377 Cb 0.00 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.35 2cpz s SER 377 CO 0.00 -0.32 -0.17 -0.55 0.98 0.00 0.00 173.24 173.18 2cpz s SER 378 N -2.01 2.86 0.13 7.02 0.15 -1.26 -5.11 113.70 115.48 2cpz s SER 378 Ca 0.07 -0.55 -0.25 0.00 0.70 0.00 0.00 55.95 55.92 2cpz s SER 378 Cb -0.01 -1.30 0.07 0.00 -1.71 0.00 0.00 66.02 63.07 2cpz s SER 378 CO -0.05 -0.03 0.79 -0.83 1.20 0.00 0.00 173.24 174.32 2cpz s GLY 379 N 1.38 -0.39 -0.88 9.45 0.00 -1.26 -5.09 107.32 110.53 2cpz s GLY 379 Ca 0.04 0.41 -0.25 0.00 0.00 0.00 0.00 44.72 44.93 2cpz s GLY 379 CO -0.11 0.13 1.61 -0.45 0.00 0.00 0.00 173.10 174.28 2cpz s SER 380 N -2.75 5.89 -0.74 1.64 0.15 -1.26 -4.93 113.70 111.70 2cpz s SER 380 Ca 0.07 -0.82 -0.20 0.00 0.70 0.00 0.00 55.95 55.70 2cpz s SER 380 Cb -0.02 -2.56 0.10 0.00 -1.71 0.00 0.00 66.02 61.83 2cpz s SER 380 CO -0.05 -2.03 0.97 -0.44 1.20 0.00 0.00 173.24 172.89 2cpz s SER 381 N 6.03 6.34 0.97 5.45 0.01 -1.26 -4.92 113.70 126.32 2cpz s SER 381 Ca 0.54 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.34 2cpz s SER 381 Cb -0.05 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2cpz s SER 381 CO 0.01 -1.24 0.00 0.61 0.41 0.00 0.00 173.24 173.03 2cpz n GLY 382 N 5.35 1.33 3.61 3.44 0.00 -1.26 -4.91 105.19 112.76 2cpz n GLY 382 Ca 0.05 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 -3.42 -4.77 0.99 4.32 -1.26 -4.97 117.00 107.89 2cpz n LEU 383 Ca 0.00 -0.62 -0.36 0.00 -0.02 0.00 0.00 56.01 55.00 2cpz n LEU 383 Cb 0.00 -2.96 -0.07 0.00 -1.62 0.00 0.00 43.42 38.77 2cpz n LEU 383 CO 0.00 0.53 -0.07 -0.89 -1.22 0.00 0.00 177.39 175.75 2cpz s THR 384 N -3.36 5.33 -0.09 -5.08 2.01 -1.26 -4.97 115.64 108.22 2cpz s THR 384 Ca 0.39 0.44 -0.03 0.00 0.31 0.00 0.00 61.69 62.80 2cpz s THR 384 Cb -0.18 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2cpz s THR 384 CO 0.75 0.47 -0.11 0.00 -0.69 0.00 0.00 174.62 175.04 2cpz n GLN 385 N 3.05 0.21 -3.36 4.92 6.02 -1.26 -4.99 117.38 121.96 2cpz n GLN 385 Ca -0.15 0.08 -0.38 0.00 -0.01 0.00 0.00 57.00 56.54 2cpz n GLN 385 Cb 0.53 -0.94 -0.07 0.00 1.02 0.00 0.00 30.24 30.77 2cpz n GLN 385 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2cpz s GLN 386 N -2.17 4.22 -0.51 -1.09 -2.07 -1.26 -5.03 119.66 111.75 2cpz s GLN 386 Ca -0.13 0.28 0.03 0.00 -1.82 0.00 0.00 55.36 53.73 2cpz s GLN 386 Cb 0.04 -3.51 0.15 0.00 -1.09 0.00 0.00 33.01 28.61 2cpz s GLN 386 CO 0.18 0.01 0.33 0.45 -1.32 0.00 0.00 175.29 174.94 2cpz s SER 387 N 0.92 3.52 0.35 12.60 0.15 -1.26 -5.11 113.70 124.87 2cpz s SER 387 Ca 0.21 -3.08 -0.28 0.00 0.70 0.00 0.00 55.95 53.50 2cpz s SER 387 Cb -0.15 -1.10 -0.10 0.00 -1.71 0.00 0.00 66.02 62.96 2cpz s SER 387 CO 0.08 -0.19 1.32 -0.63 1.20 0.00 0.00 173.24 175.02 2cpz s ILE 388 N -0.25 2.66 -0.24 6.45 1.09 -1.26 -4.88 121.20 124.78 2cpz s ILE 388 Ca 0.23 0.65 -0.33 0.00 -1.10 0.00 0.00 60.65 60.10 2cpz s ILE 388 Cb -0.13 -3.41 -0.10 0.00 -1.06 0.00 0.00 42.46 37.76 2cpz s ILE 388 CO -0.09 0.14 2.10 0.61 -0.10 0.00 0.00 174.94 177.60 2cpz n GLY 389 N 0.75 0.91 0.05 6.18 0.00 -1.26 -4.79 105.19 107.03 2cpz n GLY 389 Ca 0.01 0.88 -0.07 0.00 0.00 0.00 0.00 46.02 46.83 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 9.24 1.76 -1.60 4.61 0.00 -1.26 -4.68 120.51 128.59 2cpz n ALA 390 Ca 0.33 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2cpz n ALA 390 Cb 0.30 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.72 1.70 0.00 0.00 0.00 -1.25 -1.30 120.51 116.94 2cpz n ALA 391 Ca -0.19 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2cpz n ALA 391 Cb 0.73 -2.86 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2cpz n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cpz n GLY 392 N 5.56 2.92 0.26 0.00 0.00 -0.73 -4.91 105.19 108.30 2cpz n GLY 392 Ca 0.29 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.37 2cpz n GLY 392 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cpz n SER 393 N 0.17 -0.16 -2.28 1.61 2.88 -0.42 -4.79 113.62 110.63 2cpz n SER 393 Ca 0.00 1.27 -0.12 0.00 -1.33 0.00 0.00 58.87 58.69 2cpz n SER 393 Cb 0.00 -0.43 0.05 0.00 -0.75 0.00 0.00 64.21 63.08 2cpz n SER 393 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2cpz n GLN 394 N -5.10 -4.13 -3.50 -1.46 0.00 -1.26 -5.04 117.38 96.88 2cpz n GLN 394 Ca 0.15 0.47 -0.22 0.00 -0.00 0.00 0.00 57.00 57.40 2cpz n GLN 394 Cb 0.49 -4.39 -0.00 0.00 0.00 0.00 0.00 30.24 26.34 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.06 175.47 2cpz s LYS 395 N -5.31 2.43 0.43 3.69 -2.85 -1.26 -5.09 119.74 111.78 2cpz s LYS 395 Ca 0.19 -1.67 0.04 0.00 -1.00 0.00 0.00 55.97 53.53 2cpz s LYS 395 Cb -0.08 -2.39 -0.02 0.00 -2.06 0.00 0.00 37.83 33.29 2cpz s LYS 395 CO 0.41 -0.46 0.14 -1.21 0.10 0.00 0.00 175.35 174.33 2cpz s GLU 396 N -4.30 2.01 0.00 1.78 0.41 -1.26 -4.52 118.70 112.82 2cpz s GLU 396 Ca 0.47 -2.25 0.00 0.00 -0.41 0.00 0.00 54.97 52.79 2cpz s GLU 396 Cb -0.04 -0.60 0.00 0.00 -1.78 0.00 0.00 34.13 31.71 2cpz s GLU 396 CO 0.29 -0.53 0.00 0.41 -0.49 0.00 0.00 175.26 174.93 2cpz n GLY 397 N -0.98 4.62 3.81 -1.39 0.00 -1.26 -4.91 105.19 105.08 2cpz n GLY 397 Ca -0.07 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 2.66 3.77 -0.30 1.61 0.04 -1.26 -4.93 135.00 136.59 2cpz s PRO 398 Ca 0.00 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 2cpz s PRO 398 Cb 0.00 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.37 2cpz s PRO 398 CO 0.00 -0.44 2.24 -1.91 0.04 0.00 0.00 177.00 176.93 2cpz n GLU 399 N -1.21 1.53 0.00 4.56 2.13 -1.26 -1.45 120.64 124.94 2cpz n GLU 399 Ca 0.09 0.39 0.00 0.00 0.66 0.00 0.00 57.16 58.29 2cpz n GLU 399 Cb 0.53 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.28 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 6.09 1.01 3.69 8.31 0.00 -1.26 -5.00 105.19 118.02 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 0.18 4.61 0.00 -0.53 -4.78 121.76 124.19 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 -2.39 0.05 0.00 0.00 0.00 0.00 23.12 20.79 2cpz s ALA 401 CO 0.00 -0.10 0.58 -0.80 0.00 0.00 0.00 175.76 175.44 2cpz s ASN 402 N 0.81 -0.45 -0.22 0.00 -0.87 -1.26 -4.57 114.94 108.39 2cpz s ASN 402 Ca 0.12 -0.18 -0.10 0.00 -1.57 0.00 0.00 52.86 51.14 2cpz s ASN 402 Cb -0.13 0.60 0.08 0.00 -0.02 0.00 0.00 41.25 41.78 2cpz s ASN 402 CO 0.04 -1.01 0.50 -0.76 -2.57 0.00 0.00 177.10 173.30 2cpz s LEU 403 N -2.79 -0.57 -0.14 0.60 1.43 0.87 -3.89 118.68 114.19 2cpz s LEU 403 Ca 0.04 1.14 -0.02 0.00 -1.03 0.00 0.00 54.13 54.26 2cpz s LEU 403 Cb -0.01 1.69 0.04 0.00 0.03 0.00 0.00 46.19 47.94 2cpz s LEU 403 CO -0.09 -0.22 0.01 -0.36 0.23 0.00 0.00 176.35 175.92 2cpz s PHE 404 N 1.99 1.03 -0.08 0.29 0.40 0.14 0.10 117.98 121.85 2cpz s PHE 404 Ca -0.07 -0.65 -0.19 0.00 -0.60 0.00 0.00 56.93 55.42 2cpz s PHE 404 Cb -0.09 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2cpz s PHE 404 CO -0.15 -0.51 0.52 0.42 0.70 0.00 0.00 175.22 176.19 2cpz s ILE 405 N 1.86 5.11 0.37 0.64 1.09 -0.40 -1.59 121.20 128.28 2cpz s ILE 405 Ca 0.02 1.05 0.05 0.00 -1.10 0.00 0.00 60.65 60.66 2cpz s ILE 405 Cb -0.15 -3.85 -0.06 0.00 -1.06 0.00 0.00 42.46 37.33 2cpz s ILE 405 CO -0.07 0.35 0.05 -0.31 -0.10 0.00 0.00 174.94 174.86 2cpz s TYR 406 N 0.39 2.11 -1.29 3.97 2.02 0.04 -0.93 117.35 123.66 2cpz s TYR 406 Ca 0.28 -0.90 -0.02 0.00 -0.37 0.00 0.00 57.07 56.07 2cpz s TYR 406 Cb -0.16 -1.44 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2cpz s TYR 406 CO 0.13 0.13 0.70 0.72 -1.57 0.00 0.00 175.55 175.66 2cpz n HIS 407 N -0.82 -1.92 -3.93 2.71 8.25 -0.77 -2.85 115.22 115.88 2cpz n HIS 407 Ca -0.04 0.81 -0.29 0.00 -0.26 0.00 0.00 57.72 57.94 2cpz n HIS 407 Cb 0.67 -4.30 -0.04 0.00 1.12 0.00 0.00 29.99 27.44 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 -6.63 4.33 0.00 2.41 1.43 0.90 -4.62 118.68 116.51 2cpz s LEU 408 Ca 0.05 0.22 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 2cpz s LEU 408 Cb -0.01 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.29 2cpz s LEU 408 CO 0.82 0.13 0.00 -0.81 0.23 0.00 0.00 176.35 176.71 2cpz n PRO 409 N 0.01 -0.62 -0.10 1.29 -0.04 -1.26 -4.43 135.00 129.84 2cpz n PRO 409 Ca -0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 2cpz n PRO 409 Cb 0.52 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.85 2cpz n PRO 409 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2cpz n GLN 410 N -1.22 0.67 -0.29 0.54 6.02 -1.26 -4.38 117.38 117.46 2cpz n GLN 410 Ca 0.00 0.14 0.03 0.00 -0.01 0.00 0.00 57.00 57.16 2cpz n GLN 410 Cb 0.00 -1.55 0.24 0.00 1.02 0.00 0.00 30.24 29.95 2cpz n GLN 410 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2cpz h GLU 411 N 0.01 0.99 -6.92 -1.09 -0.00 -2.02 -3.43 114.58 102.13 2cpz h GLU 411 Ca -0.55 -0.06 -0.55 0.00 -0.00 0.00 0.00 59.36 58.21 2cpz h GLU 411 Cb 1.98 -0.22 0.11 0.00 -0.00 0.00 0.00 28.75 30.62 2cpz h GLU 411 CO -0.04 0.66 0.69 1.19 -0.00 0.00 0.00 179.01 181.51 2cpz n PHE 412 N -4.47 2.75 0.00 2.06 3.01 -1.26 -4.99 117.46 114.55 2cpz n PHE 412 Ca 0.13 0.46 0.00 0.00 1.01 0.00 0.00 57.45 59.05 2cpz n PHE 412 Cb 0.17 -2.48 0.00 0.00 -0.01 0.00 0.00 39.48 37.16 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 0.56 4.01 0.08 1.37 0.00 -1.26 -4.97 105.19 104.98 2cpz n GLY 413 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 2cpz n GLY 413 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2cpz h ASP 414 N 0.00 0.00 0.94 1.61 2.03 -1.94 -3.35 116.42 115.71 2cpz h ASP 414 Ca 0.00 -0.30 -0.05 0.00 -0.73 0.00 0.00 57.03 55.95 2cpz h ASP 414 Cb 0.00 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2cpz h ASP 414 CO 0.00 1.05 -0.46 1.56 -1.03 0.00 0.00 179.24 180.36 2cpz h GLN 415 N -1.00 -1.23 -0.72 4.15 1.08 -1.97 -2.71 115.11 112.70 2cpz h GLN 415 Ca -0.14 0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.22 2cpz h GLN 415 Cb 0.83 0.28 -0.10 0.00 -0.05 0.00 0.00 27.48 28.44 2cpz h GLN 415 CO -0.09 -0.82 -0.37 -0.25 -0.95 0.00 0.00 178.83 176.36 2cpz n ASP 416 N -5.44 -0.65 -0.24 1.46 8.00 -1.26 0.17 116.55 118.59 2cpz n ASP 416 Ca -0.16 1.28 0.02 0.00 0.71 0.00 0.00 54.79 56.64 2cpz n ASP 416 Cb 0.50 -0.21 0.15 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.38 0.57 0.64 5.85 -1.68 0.11 115.31 121.18 2cpz h LEU 417 Ca 0.17 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 2cpz h LEU 417 Cb 0.35 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.41 2cpz h LEU 417 CO -0.70 0.20 -0.27 0.25 -0.34 0.00 0.00 178.44 177.58 2cpz h LEU 418 N 0.53 -0.65 -1.28 2.25 5.85 0.21 -2.32 115.31 119.90 2cpz h LEU 418 Ca 0.36 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2cpz h LEU 418 Cb 0.44 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2cpz h LEU 418 CO -0.31 -0.33 0.35 1.56 -0.34 0.00 0.00 178.44 179.37 2cpz h GLN 419 N -1.04 0.00 0.12 1.25 1.08 0.02 0.68 115.11 117.22 2cpz h GLN 419 Ca -0.08 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.81 2cpz h GLN 419 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2cpz h GLN 419 CO 0.13 0.00 -1.53 1.98 -0.95 0.00 0.00 178.83 178.46 2cpz h MET 420 N 0.00 0.26 0.00 1.46 4.05 -0.74 -3.34 114.93 116.62 2cpz h MET 420 Ca 0.00 -0.44 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 2cpz h MET 420 Cb 0.70 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2cpz h MET 420 CO 0.00 1.12 -1.09 1.19 0.23 0.00 0.00 176.91 178.36 2cpz n PHE 421 N -3.46 0.60 -0.23 1.39 3.01 0.16 -4.21 117.46 114.71 2cpz n PHE 421 Ca -0.16 0.17 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2cpz n PHE 421 Cb 1.04 -0.72 0.15 0.00 -0.01 0.00 0.00 39.48 39.94 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 0.31 -0.73 -1.08 2.86 -0.04 -1.69 114.93 114.56 2cpz h MET 422 Ca 0.00 -0.02 0.16 0.00 -2.06 0.00 0.00 59.70 57.78 2cpz h MET 422 Cb 0.89 -0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.36 2cpz h MET 422 CO 0.00 0.21 0.09 -1.35 1.06 0.00 0.00 176.91 176.92 2cpz h PRO 423 N 0.32 0.17 -0.60 -0.22 0.11 -1.75 0.16 132.00 130.18 2cpz h PRO 423 Ca 0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.47 2cpz h PRO 423 Cb 0.57 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 2cpz h PRO 423 CO -0.43 0.11 0.39 0.74 -0.21 0.00 0.00 178.00 178.61 2cpz h PHE 424 N 0.18 0.76 0.00 0.65 -1.00 -1.57 -3.48 116.94 112.48 2cpz h PHE 424 Ca 0.41 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2cpz h PHE 424 Cb 0.71 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2cpz h PHE 424 CO -0.34 0.49 0.00 0.41 -1.61 0.00 0.00 178.31 177.26 2cpz n GLY 425 N -1.42 -1.97 3.60 -1.45 0.00 0.55 -4.97 105.19 99.52 2cpz n GLY 425 Ca 0.06 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.17 5.96 0.04 1.61 -0.87 -1.26 -4.18 114.94 116.07 2cpz s ASN 426 Ca 0.00 1.21 -0.30 0.00 -1.57 0.00 0.00 52.86 52.20 2cpz s ASN 426 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 2cpz s ASN 426 CO 0.00 -1.67 1.00 -0.69 -2.57 0.00 0.00 177.10 173.17 2cpz s VAL 427 N 6.67 4.66 -0.14 1.60 1.01 -1.26 -4.34 120.40 128.60 2cpz s VAL 427 Ca 0.76 1.99 -0.23 0.00 0.00 0.00 0.00 61.98 64.51 2cpz s VAL 427 Cb -0.21 -4.28 -0.25 0.00 0.00 0.00 0.00 36.38 31.65 2cpz s VAL 427 CO 0.33 0.20 0.57 0.58 0.00 0.00 0.00 175.10 176.78 2cpz h VAL 428 N 4.54 1.31 -4.08 2.92 2.07 -0.52 -3.48 116.25 119.02 2cpz h VAL 428 Ca -0.42 -2.34 -0.46 0.00 0.82 0.00 0.00 66.70 64.31 2cpz h VAL 428 Cb 1.22 2.86 -0.26 0.00 -1.52 0.00 0.00 31.29 33.59 2cpz h VAL 428 CO 0.75 0.56 -0.80 -0.55 0.02 0.00 0.00 177.57 177.55 2cpz s SER 429 N -6.70 1.70 -0.30 0.57 0.15 -0.63 -4.80 113.70 103.69 2cpz s SER 429 Ca -0.21 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.00 2cpz s SER 429 Cb 0.02 -0.13 0.18 0.00 -1.71 0.00 0.00 66.02 64.38 2cpz s SER 429 CO 0.70 0.07 0.62 0.00 1.20 0.00 0.00 173.24 175.83 2cpz s ALA 430 N -0.73 -2.28 -0.26 5.45 0.00 -1.24 -1.83 121.76 120.87 2cpz s ALA 430 Ca 0.03 1.89 -0.20 0.00 0.00 0.00 0.00 51.96 53.68 2cpz s ALA 430 Cb -0.07 -2.14 0.07 0.00 0.00 0.00 0.00 23.12 20.98 2cpz s ALA 430 CO 0.01 -1.29 0.67 0.21 0.00 0.00 0.00 175.76 175.36 2cpz s LYS 431 N 2.86 0.74 0.11 0.00 2.36 -0.92 -1.78 119.74 123.11 2cpz s LYS 431 Ca 0.17 1.06 -0.16 0.00 -2.55 0.00 0.00 55.97 54.49 2cpz s LYS 431 Cb -0.15 0.26 -0.07 0.00 -1.05 0.00 0.00 37.83 36.83 2cpz s LYS 431 CO -0.20 -0.12 0.55 0.08 1.55 0.00 0.00 175.35 177.20 2cpz s VAL 432 N 0.98 4.82 0.26 4.02 1.01 -1.26 -0.42 120.40 129.79 2cpz s VAL 432 Ca -0.05 1.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 2cpz s VAL 432 Cb -0.05 -3.80 -0.09 0.00 0.00 0.00 0.00 36.38 32.44 2cpz s VAL 432 CO -0.09 0.40 0.80 -0.36 0.00 0.00 0.00 175.10 175.84 2cpz s PHE 433 N -1.29 3.66 0.03 5.22 0.40 -0.84 -4.94 117.98 120.22 2cpz s PHE 433 Ca 0.33 1.52 0.01 0.00 -0.60 0.00 0.00 56.93 58.19 2cpz s PHE 433 Cb -0.17 -2.72 -0.02 0.00 0.51 0.00 0.00 43.02 40.62 2cpz s PHE 433 CO 0.19 0.29 -0.05 0.42 0.70 0.00 0.00 175.22 176.77 2cpz s ILE 434 N -1.55 0.32 0.42 0.64 1.01 -1.26 -0.24 121.20 120.53 2cpz s ILE 434 Ca 0.45 -0.98 -0.17 0.00 0.00 0.00 0.00 60.65 59.96 2cpz s ILE 434 Cb -0.17 -0.42 -0.09 0.00 0.01 0.00 0.00 42.46 41.78 2cpz s ILE 434 CO 0.22 -0.44 0.88 -0.62 0.00 0.00 0.00 174.94 174.98 2cpz s ASP 435 N -1.50 6.75 0.08 3.58 -1.08 -1.23 -4.92 116.67 118.35 2cpz s ASP 435 Ca -0.13 1.46 0.06 0.00 -0.52 0.00 0.00 52.55 53.42 2cpz s ASP 435 Cb -0.10 -2.45 -0.23 0.00 -1.46 0.00 0.00 42.92 38.68 2cpz s ASP 435 CO -0.00 -0.39 1.13 0.50 0.52 0.00 0.00 175.17 176.93 2cpz h LYS 436 N 1.63 0.05 0.11 4.34 3.11 -1.97 -1.04 116.57 122.80 2cpz h LYS 436 Ca -0.48 -0.08 -0.01 0.00 -2.81 0.00 0.00 60.65 57.28 2cpz h LYS 436 Cb 1.18 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2cpz h LYS 436 CO 0.63 0.95 -0.05 0.37 -2.81 0.00 0.00 179.45 178.53 2cpz h GLN 437 N 0.01 -0.14 -0.17 1.90 4.15 -2.00 -3.37 115.11 115.48 2cpz h GLN 437 Ca -0.09 0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 2cpz h GLN 437 Cb 1.85 0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.58 2cpz h GLN 437 CO 0.13 -0.01 -0.45 1.79 -1.93 0.00 0.00 178.83 178.36 2cpz h THR 438 N -1.03 1.33 -1.65 2.39 1.35 -1.99 -3.48 112.91 109.84 2cpz h THR 438 Ca -0.02 -1.70 -0.10 0.00 -0.55 0.00 0.00 66.41 64.04 2cpz h THR 438 Cb 0.20 1.95 0.02 0.00 -1.73 0.00 0.00 68.15 68.59 2cpz h THR 438 CO 0.03 0.52 -0.16 -3.20 -0.25 0.00 0.00 175.52 172.46 2cpz n ASN 439 N -4.22 -2.77 -3.87 5.36 5.15 -0.39 -5.01 115.26 109.51 2cpz n ASN 439 Ca -0.06 -0.08 -0.13 0.00 -0.60 0.00 0.00 54.58 53.70 2cpz n ASN 439 Cb 0.57 -1.63 -0.14 0.00 -0.53 0.00 0.00 39.78 38.04 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 -2.17 1.86 0.10 1.20 1.43 -1.26 -4.89 118.68 114.95 2cpz s LEU 440 Ca 0.09 -0.01 -0.22 0.00 -1.03 0.00 0.00 54.13 52.95 2cpz s LEU 440 Cb -0.04 -0.06 -0.13 0.00 0.03 0.00 0.00 46.19 45.99 2cpz s LEU 440 CO 0.11 -0.01 0.48 -1.20 0.23 0.00 0.00 176.35 175.96 2cpz n SER 441 N 3.23 -0.66 -0.77 2.29 7.64 -1.26 -3.51 113.62 120.59 2cpz n SER 441 Ca -0.15 0.82 0.01 0.00 1.01 0.00 0.00 58.87 60.56 2cpz n SER 441 Cb 0.58 -0.68 0.07 0.00 -1.01 0.00 0.00 64.21 63.17 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 0.81 1.64 -2.13 1.43 5.02 0.67 -4.81 118.16 120.79 2cpz n LYS 442 Ca 0.13 -0.54 -0.18 0.00 -2.02 0.00 0.00 58.31 55.70 2cpz n LYS 442 Cb 0.15 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.84 -0.70 0.37 0.00 -0.12 -1.26 -0.07 117.98 113.36 2cpz s PHE 444 Ca 0.00 1.71 0.04 0.00 -0.05 0.00 0.00 56.93 58.63 2cpz s PHE 444 Cb 0.00 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 2cpz s PHE 444 CO 0.00 -0.34 0.13 0.20 -0.05 0.00 0.00 175.22 175.16 2cpz s GLY 445 N 0.34 2.39 0.17 1.99 0.00 -0.11 -1.99 107.32 110.12 2cpz s GLY 445 Ca 0.01 -1.50 0.09 0.00 0.00 0.00 0.00 44.72 43.32 2cpz s GLY 445 CO -0.01 -1.77 -0.14 -0.12 0.00 0.00 0.00 173.10 171.06 2cpz s PHE 446 N -3.32 2.54 -0.03 1.90 5.36 0.44 -1.27 117.98 123.60 2cpz s PHE 446 Ca 0.29 -0.26 -0.23 0.00 -0.96 0.00 0.00 56.93 55.77 2cpz s PHE 446 Cb 0.04 -1.26 0.05 0.00 -0.34 0.00 0.00 43.02 41.51 2cpz s PHE 446 CO 0.15 0.49 0.49 0.08 -1.46 0.00 0.00 175.22 174.98 2cpz s VAL 447 N -1.62 0.03 -0.08 3.12 1.01 0.28 -2.18 120.40 120.96 2cpz s VAL 447 Ca 0.23 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 2cpz s VAL 447 Cb -0.09 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2cpz s VAL 447 CO 0.13 -0.13 0.25 -0.94 0.00 0.00 0.00 175.10 174.41 2cpz s SER 448 N -1.28 -0.24 0.42 3.32 1.04 -0.76 -0.09 113.70 116.11 2cpz s SER 448 Ca -0.12 0.44 0.07 0.00 0.48 0.00 0.00 55.95 56.82 2cpz s SER 448 Cb -0.03 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2cpz s SER 448 CO 0.07 -0.13 0.26 -0.31 0.98 0.00 0.00 173.24 174.10 2cpz s TYR 449 N -0.07 2.59 0.33 5.02 1.51 -1.26 0.24 117.35 125.72 2cpz s TYR 449 Ca -0.02 -0.57 0.23 0.00 -1.01 0.00 0.00 57.07 55.70 2cpz s TYR 449 Cb -0.02 -2.03 1.16 0.00 -0.11 0.00 0.00 41.96 40.96 2cpz s TYR 449 CO 0.01 0.05 1.96 -0.44 -1.11 0.00 0.00 175.55 176.02 2cpz h ASP 450 N 1.26 0.00 -5.13 2.29 3.32 -1.95 -3.39 116.42 112.81 2cpz h ASP 450 Ca -0.42 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.51 2cpz h ASP 450 Cb 1.26 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.65 2cpz h ASP 450 CO 0.65 0.20 -0.54 0.54 -1.72 0.00 0.00 179.24 178.37 2cpz s ASN 451 N -6.33 0.25 0.43 6.45 4.22 -1.26 -4.43 114.94 114.27 2cpz s ASN 451 Ca -0.02 -0.67 0.24 0.00 -2.14 0.00 0.00 52.86 50.27 2cpz s ASN 451 Cb 0.13 0.24 0.68 0.00 1.28 0.00 0.00 41.25 43.57 2cpz s ASN 451 CO 0.63 -0.57 1.72 1.55 -2.04 0.00 0.00 177.10 178.39 2cpz h PRO 452 N 3.39 0.00 -0.18 3.55 0.13 -1.86 -2.87 132.00 134.16 2cpz h PRO 452 Ca -0.33 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.60 2cpz h PRO 452 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2cpz h PRO 452 CO 0.55 0.16 -0.65 0.28 -0.23 0.00 0.00 178.00 178.11 2cpz h VAL 453 N 0.00 1.29 -0.13 1.56 2.07 -1.96 -3.04 116.25 116.04 2cpz h VAL 453 Ca -0.00 -1.86 -0.16 0.00 0.82 0.00 0.00 66.70 65.49 2cpz h VAL 453 Cb 0.90 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2cpz h VAL 453 CO 0.02 0.59 -0.55 0.28 0.02 0.00 0.00 177.57 177.93 2cpz h SER 454 N 0.48 0.71 -0.83 0.57 0.02 -1.99 -3.23 113.55 109.28 2cpz h SER 454 Ca -0.03 -0.62 0.13 0.00 -0.84 0.00 0.00 61.79 60.43 2cpz h SER 454 Cb 1.28 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.52 2cpz h SER 454 CO 0.14 1.21 0.43 0.00 -1.14 0.00 0.00 176.83 177.47 2cpz h ALA 455 N 0.51 1.24 -0.67 3.77 0.00 -1.57 -1.12 119.26 121.42 2cpz h ALA 455 Ca -0.03 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2cpz h ALA 455 Cb 1.18 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2cpz h ALA 455 CO 0.11 -0.06 0.29 1.96 0.00 0.00 0.00 179.25 181.55 2cpz h GLN 456 N 0.64 0.47 -0.95 0.00 1.08 -1.54 -1.44 115.11 113.37 2cpz h GLN 456 Ca 0.44 -0.03 0.29 0.00 -1.45 0.00 0.00 58.65 57.91 2cpz h GLN 456 Cb 0.59 -0.11 -0.16 0.00 -0.05 0.00 0.00 27.48 27.75 2cpz h GLN 456 CO -0.34 0.31 0.33 0.00 -0.95 0.00 0.00 178.83 178.18 2cpz h ALA 457 N 1.44 1.57 0.30 3.87 0.00 -1.27 0.96 119.26 126.12 2cpz h ALA 457 Ca 0.34 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2cpz h ALA 457 Cb 0.42 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2cpz h ALA 457 CO -0.31 -0.58 -0.18 0.00 0.00 0.00 0.00 179.25 178.18 2cpz h ALA 458 N 1.87 -1.05 -0.55 0.00 0.00 -1.33 -3.13 119.26 115.07 2cpz h ALA 458 Ca 0.65 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.58 2cpz h ALA 458 Cb 1.45 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.42 2cpz h ALA 458 CO -0.70 -1.03 -0.05 0.82 0.00 0.00 0.00 179.25 178.29 2cpz h ILE 459 N -0.45 0.52 -0.70 0.00 2.04 -1.36 0.43 117.51 118.00 2cpz h ILE 459 Ca -0.04 -0.03 0.24 0.00 1.00 0.00 0.00 64.86 66.04 2cpz h ILE 459 Cb 0.36 0.44 -0.13 0.00 -0.74 0.00 0.00 36.82 36.75 2cpz h ILE 459 CO 0.04 0.01 0.20 0.00 0.00 0.00 0.00 178.15 178.41 2cpz n GLN 460 N -5.30 -0.05 -0.09 2.37 6.02 0.25 0.66 117.38 121.24 2cpz n GLN 460 Ca 0.07 1.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.92 2cpz n GLN 460 Cb 0.30 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 2cpz n GLN 460 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cpz n SER 461 N -4.75 1.80 -0.29 1.08 2.88 -0.46 -4.59 113.62 109.28 2cpz n SER 461 Ca 0.21 0.30 0.07 0.00 -1.33 0.00 0.00 58.87 58.13 2cpz n SER 461 Cb 0.72 -0.70 0.18 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.87 0.06 -5.09 -1.46 2.86 0.23 -3.39 114.93 107.28 2cpz h MET 462 Ca -0.19 -0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.92 2cpz h MET 462 Cb 1.08 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.64 2cpz h MET 462 CO -0.12 0.04 1.72 -1.71 1.06 0.00 0.00 176.91 177.91 2cpz n ASN 463 N -5.42 0.36 -0.34 1.22 5.15 0.21 0.16 115.26 116.61 2cpz n ASN 463 Ca 0.16 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2cpz n ASN 463 Cb 0.53 -0.93 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 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 6.57 0.82 3.63 8.20 0.00 0.43 -4.98 105.19 119.86 2cpz n GLY 464 Ca 0.65 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.69 2.89 -0.47 1.61 5.36 0.43 -4.64 117.98 120.48 2cpz s PHE 465 Ca 0.00 0.99 -0.27 0.00 -0.96 0.00 0.00 56.93 56.70 2cpz s PHE 465 Cb 0.00 -3.85 -0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2cpz s PHE 465 CO 0.00 -1.30 2.12 -1.14 -1.46 0.00 0.00 175.22 173.44 2cpz s GLN 466 N 3.96 2.58 0.02 10.12 -0.44 -1.26 -1.63 119.66 133.02 2cpz s GLN 466 Ca 0.51 1.25 0.05 0.00 -2.50 0.00 0.00 55.36 54.67 2cpz s GLN 466 Cb -0.14 -4.44 -0.03 0.00 -1.64 0.00 0.00 33.01 26.76 2cpz s GLN 466 CO 0.20 -2.74 -0.11 -1.50 0.50 0.00 0.00 175.29 171.64 2cpz s ILE 467 N 9.93 3.32 0.00 -2.34 2.07 0.28 -4.97 121.20 129.49 2cpz s ILE 467 Ca 0.86 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 59.14 2cpz s ILE 467 Cb -0.19 -2.44 0.00 0.00 0.13 0.00 0.00 42.46 39.97 2cpz s ILE 467 CO 0.27 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 2cpz n GLY 468 N 1.49 0.56 0.00 1.50 0.00 -1.26 0.40 105.19 107.89 2cpz n GLY 468 Ca -0.15 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 3.89 -4.14 1.61 2.81 -1.26 -5.07 117.12 114.95 2cpz n MET 469 Ca 0.00 -0.08 -0.25 0.00 -1.81 0.00 0.00 57.70 55.56 2cpz n MET 469 Cb 0.00 -0.48 -0.06 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.58 0.85 -4.04 0.03 -0.00 0.16 -5.16 118.16 109.43 2cpz n LYS 470 Ca 0.00 -3.00 -0.24 0.00 -0.00 0.00 0.00 58.31 55.07 2cpz n LYS 470 Cb 0.01 1.10 -0.06 0.00 -0.00 0.00 0.00 35.03 36.08 2cpz n LYS 470 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2cpz s ARG 471 N -3.44 2.31 0.24 -1.58 0.52 -1.26 0.99 118.95 116.73 2cpz s ARG 471 Ca 0.06 -1.71 0.08 0.00 -0.52 0.00 0.00 55.73 53.65 2cpz s ARG 471 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 2cpz s ARG 471 CO 0.05 -0.06 0.03 -0.51 0.02 0.00 0.00 175.30 174.83 2cpz s LEU 472 N -3.92 3.33 -0.30 2.53 1.43 -0.65 -4.82 118.68 116.28 2cpz s LEU 472 Ca 0.41 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.99 2cpz s LEU 472 Cb 0.01 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.44 2cpz s LEU 472 CO 0.23 0.02 0.11 -0.75 0.23 0.00 0.00 176.35 176.19 2cpz s LYS 473 N -3.48 0.55 -0.11 1.70 2.20 -1.13 -0.43 119.74 119.04 2cpz s LYS 473 Ca 0.30 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.98 2cpz s LYS 473 Cb -0.08 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.49 2cpz s LYS 473 CO 0.20 -1.00 0.02 0.08 -0.36 0.00 0.00 175.35 174.30 2cpz s VAL 474 N 1.77 4.49 -0.23 4.02 1.01 -1.26 -0.78 120.40 129.41 2cpz s VAL 474 Ca 0.10 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.70 2cpz s VAL 474 Cb -0.17 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.36 2cpz s VAL 474 CO -0.29 0.58 0.61 -1.58 0.00 0.00 0.00 175.10 174.42 2cpz s GLN 475 N -0.68 0.69 -0.12 2.72 0.74 -0.62 -4.68 119.66 117.71 2cpz s GLN 475 Ca 0.11 0.89 -0.30 0.00 0.05 0.00 0.00 55.36 56.12 2cpz s GLN 475 Cb -0.12 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.28 2cpz s GLN 475 CO 0.02 -0.10 1.06 -0.48 -0.55 0.00 0.00 175.29 175.25 2cpz s LEU 476 N 0.54 4.23 -0.05 3.68 0.05 -1.25 -0.68 118.68 125.20 2cpz s LEU 476 Ca -0.02 1.57 -0.29 0.00 0.05 0.00 0.00 54.13 55.44 2cpz s LEU 476 Cb -0.05 -3.55 -0.07 0.00 -2.05 0.00 0.00 46.19 40.47 2cpz s LEU 476 CO -0.02 -0.52 1.99 -0.75 -0.55 0.00 0.00 176.35 176.49 2cpz s LYS 477 N 2.29 3.87 0.27 1.48 2.20 -1.26 -4.88 119.74 123.70 2cpz s LYS 477 Ca 0.49 2.38 -0.29 0.00 -0.36 0.00 0.00 55.97 58.19 2cpz s LYS 477 Cb -0.19 -4.20 -0.09 0.00 -1.51 0.00 0.00 37.83 31.84 2cpz s LYS 477 CO 0.17 -1.26 1.11 1.03 -0.36 0.00 0.00 175.35 176.04 2cpz s ARG 478 N 4.92 4.63 0.20 4.03 3.00 -1.26 -4.71 118.95 129.76 2cpz s ARG 478 Ca 0.89 1.81 -0.32 0.00 0.00 0.00 0.00 55.73 58.11 2cpz s ARG 478 Cb -0.38 -3.20 -0.15 0.00 0.00 0.00 0.00 34.95 31.22 2cpz s ARG 478 CO 0.38 0.18 1.21 -1.13 0.00 0.00 0.00 175.30 175.94 2cpz n SER 479 N 1.33 1.67 -3.17 0.23 3.41 -1.26 -4.96 113.62 110.87 2cpz n SER 479 Ca -0.01 1.15 -0.09 0.00 -0.26 0.00 0.00 58.87 59.66 2cpz n SER 479 Cb 0.45 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 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 -0.51 2.09 -0.01 4.33 0.00 -1.26 -5.18 119.74 119.20 2cpz s LYS 480 Ca 0.70 -1.39 0.01 0.00 0.00 0.00 0.00 55.97 55.29 2cpz s LYS 480 Cb -0.79 0.59 0.00 0.00 0.00 0.00 0.00 37.83 37.64 2cpz s LYS 480 CO 0.52 -0.96 -0.04 -0.80 0.00 0.00 0.00 175.35 174.07 2cpz s ASN 481 N -3.06 0.63 0.13 0.03 0.01 -1.26 -5.04 114.94 106.38 2cpz s ASN 481 Ca 0.17 -0.09 0.00 0.00 -0.71 0.00 0.00 52.86 52.23 2cpz s ASN 481 Cb -0.04 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.47 2cpz s ASN 481 CO 0.12 0.02 0.00 -0.67 -1.51 0.00 0.00 177.10 175.06 2cpz n ASP 482 N 3.27 0.32 -3.24 -1.22 -0.08 -1.26 -5.10 116.55 109.24 2cpz n ASP 482 Ca -0.17 0.21 0.04 0.00 -1.51 0.00 0.00 54.79 53.36 2cpz n ASP 482 Cb 0.56 0.02 -0.02 0.00 2.34 0.00 0.00 41.12 44.02 2cpz n ASP 482 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2cpz s SER 483 N -5.34 -0.93 -0.13 1.67 1.04 -1.26 -5.15 113.70 103.60 2cpz s SER 483 Ca 0.00 0.74 0.03 0.00 0.48 0.00 0.00 55.95 57.20 2cpz s SER 483 Cb 0.00 1.84 0.01 0.00 0.10 0.00 0.00 66.02 67.97 2cpz s SER 483 CO 0.00 -0.17 -0.21 -0.75 0.98 0.00 0.00 173.24 173.09 2cpz s LYS 484 N 2.83 2.86 0.04 4.02 2.36 -1.26 -5.12 119.74 125.47 2cpz s LYS 484 Ca 0.07 -0.80 -0.03 0.00 -2.55 0.00 0.00 55.97 52.67 2cpz s LYS 484 Cb -0.12 -2.30 -0.02 0.00 -1.05 0.00 0.00 37.83 34.34 2cpz s LYS 484 CO -0.17 0.00 0.02 0.45 1.55 0.00 0.00 175.35 177.21 2cpz s SER 485 N 0.78 0.32 -0.12 1.43 0.15 -1.26 -5.15 113.70 109.85 2cpz s SER 485 Ca -0.09 -0.73 -0.12 0.00 0.70 0.00 0.00 55.95 55.71 2cpz s SER 485 Cb -0.16 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 2cpz s SER 485 CO -0.00 -0.52 0.28 -0.83 1.20 0.00 0.00 173.24 173.36 2cpz s GLY 486 N -2.38 2.25 -0.18 9.45 0.00 -1.26 -5.06 107.32 110.13 2cpz s GLY 486 Ca -0.01 -0.45 -0.29 0.00 0.00 0.00 0.00 44.72 43.96 2cpz s GLY 486 CO -0.07 0.19 1.12 2.56 0.00 0.00 0.00 173.10 176.91 2cpz s PRO 487 N -0.18 4.27 -0.91 2.90 0.04 -1.26 -4.99 135.00 134.88 2cpz s PRO 487 Ca 0.17 1.49 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 2cpz s PRO 487 Cb -0.13 -3.67 0.17 0.00 0.04 0.00 0.00 34.50 30.91 2cpz s PRO 487 CO 0.06 -0.61 1.01 -1.54 0.04 0.00 0.00 177.00 175.96 2cpz s SER 488 N 1.47 6.72 -1.72 6.66 1.04 -1.26 -4.54 113.70 122.07 2cpz s SER 488 Ca 0.49 -2.36 -0.17 0.00 0.48 0.00 0.00 55.95 54.39 2cpz s SER 488 Cb -0.18 -2.33 0.16 0.00 0.10 0.00 0.00 66.02 63.77 2cpz s SER 488 CO 0.11 -0.85 0.62 -1.54 0.98 0.00 0.00 173.24 172.56 2cpz n SER 489 N 5.48 -2.14 -0.23 7.02 3.41 -1.26 -5.37 113.62 120.54 2cpz n SER 489 Ca 0.21 -1.12 0.15 0.00 -0.26 0.00 0.00 58.87 57.86 2cpz n SER 489 Cb 0.48 -2.29 0.75 0.00 -0.26 0.00 0.00 64.21 62.88 2cpz n SER 489 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49