#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 7.23 -0.09 1.61 0.15 -1.26 -5.03 113.70 116.31 2cpz s SER 377 Ca 0.00 1.80 -0.09 0.00 0.70 0.00 0.00 55.95 58.36 2cpz s SER 377 Cb 0.00 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2cpz s SER 377 CO 0.00 -0.37 0.25 -0.94 1.20 0.00 0.00 173.24 173.38 2cpz s SER 378 N 1.06 -0.25 -0.05 5.45 1.04 -1.26 -5.16 113.70 114.54 2cpz s SER 378 Ca 0.55 0.47 0.05 0.00 0.48 0.00 0.00 55.95 57.49 2cpz s SER 378 Cb -0.24 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.37 2cpz s SER 378 CO 0.28 -0.10 -0.18 -0.83 0.98 0.00 0.00 173.24 173.39 2cpz s GLY 379 N 0.07 0.98 -0.43 7.32 0.00 -1.26 -5.10 107.32 108.90 2cpz s GLY 379 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 43.97 2cpz s GLY 379 CO 0.00 -0.39 0.19 -0.56 0.00 0.00 0.00 173.10 172.35 2cpz s SER 380 N 0.02 5.01 -0.61 1.64 0.01 -1.26 -4.95 113.70 113.55 2cpz s SER 380 Ca -0.04 -2.28 -0.00 0.00 1.31 0.00 0.00 55.95 54.93 2cpz s SER 380 Cb -0.12 -1.75 0.44 0.00 0.21 0.00 0.00 66.02 64.80 2cpz s SER 380 CO 0.02 -0.44 1.86 -0.24 0.41 0.00 0.00 173.24 174.86 2cpz n SER 381 N 4.19 7.12 0.00 2.44 2.88 -1.26 -4.92 113.62 124.06 2cpz n SER 381 Ca 0.02 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 2cpz n SER 381 Cb 0.40 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2cpz n SER 381 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cpz n GLY 382 N -0.84 -1.02 3.83 0.46 0.00 -1.26 -5.01 105.19 101.35 2cpz n GLY 382 Ca 0.58 0.39 -0.32 0.00 0.00 0.00 0.00 46.02 46.67 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 -0.62 -4.91 0.99 4.77 -1.26 -4.86 117.00 111.10 2cpz n LEU 383 Ca 0.00 -0.91 -0.27 0.00 -0.03 0.00 0.00 56.01 54.80 2cpz n LEU 383 Cb 0.00 -1.25 -0.02 0.00 -2.33 0.00 0.00 43.42 39.82 2cpz n LEU 383 CO 0.00 0.08 0.29 0.28 -1.33 0.00 0.00 177.39 176.71 2cpz s THR 384 N -2.73 4.99 -0.10 -5.08 -1.32 -1.26 -5.06 115.64 105.08 2cpz s THR 384 Ca 0.63 -0.01 -0.25 0.00 -1.21 0.00 0.00 61.69 60.85 2cpz s THR 384 Cb -0.37 -3.81 -0.03 0.00 -1.51 0.00 0.00 72.50 66.78 2cpz s THR 384 CO 0.77 -0.58 0.80 -1.10 -2.21 0.00 0.00 174.62 172.31 2cpz s GLN 385 N -4.18 4.40 0.88 7.08 -1.52 -1.26 -5.06 119.66 120.00 2cpz s GLN 385 Ca 0.44 1.03 -0.11 0.00 -1.95 0.00 0.00 55.36 54.77 2cpz s GLN 385 Cb -0.10 -3.50 0.18 0.00 -0.22 0.00 0.00 33.01 29.36 2cpz s GLN 385 CO 0.37 -0.13 1.21 -0.65 -0.25 0.00 0.00 175.29 175.84 2cpz s GLN 386 N 1.42 0.97 -0.23 2.91 -0.21 -1.26 -5.07 119.66 118.19 2cpz s GLN 386 Ca 0.40 -0.69 -0.07 0.00 0.02 0.00 0.00 55.36 55.02 2cpz s GLN 386 Cb -0.18 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.78 2cpz s GLN 386 CO 0.17 -2.10 0.07 -1.54 -2.12 0.00 0.00 175.29 169.77 2cpz s SER 387 N -4.85 5.29 -0.35 5.90 1.04 -1.26 -5.07 113.70 114.41 2cpz s SER 387 Ca 0.72 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 57.04 2cpz s SER 387 Cb -0.04 -1.94 0.09 0.00 0.10 0.00 0.00 66.02 64.24 2cpz s SER 387 CO 0.50 0.03 0.07 -0.63 0.98 0.00 0.00 173.24 174.19 2cpz s ILE 388 N 1.25 2.61 -0.82 -1.02 1.09 -1.26 -4.99 121.20 118.07 2cpz s ILE 388 Ca 0.05 -2.11 -0.02 0.00 -1.10 0.00 0.00 60.65 57.47 2cpz s ILE 388 Cb -0.14 -2.81 0.37 0.00 -1.06 0.00 0.00 42.46 38.81 2cpz s ILE 388 CO 0.04 -0.52 2.02 0.61 -0.10 0.00 0.00 174.94 176.98 2cpz n GLY 389 N 4.40 5.58 0.09 6.18 0.00 -1.26 -4.48 105.19 115.69 2cpz n GLY 389 Ca -0.01 -2.46 -0.06 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.59 1.67 -1.54 4.61 0.00 -1.26 -4.40 120.51 118.99 2cpz n ALA 390 Ca 0.55 -0.78 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 2cpz n ALA 390 Cb 0.30 -0.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.53 0.98 0.00 0.00 0.00 -1.25 -1.52 120.51 116.20 2cpz n ALA 391 Ca -0.17 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2cpz n ALA 391 Cb 0.99 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 6.09 3.01 3.68 0.00 0.00 -0.98 -5.02 105.19 111.97 2cpz n GLY 392 Ca 0.39 -0.78 -0.57 0.00 0.00 0.00 0.00 46.02 45.06 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 0.98 1.98 -1.68 1.61 7.64 -0.58 -4.77 113.62 118.81 2cpz n SER 393 Ca 0.00 1.10 -0.07 0.00 1.01 0.00 0.00 58.87 60.91 2cpz n SER 393 Cb 0.00 -1.12 0.19 0.00 -1.01 0.00 0.00 64.21 62.27 2cpz n SER 393 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cpz n GLN 394 N 4.35 2.62 -2.11 1.43 6.02 -1.26 -4.11 117.38 124.32 2cpz n GLN 394 Ca 0.25 -2.09 -0.29 0.00 -0.01 0.00 0.00 57.00 54.86 2cpz n GLN 394 Cb 0.12 -1.90 0.03 0.00 1.02 0.00 0.00 30.24 29.52 2cpz n GLN 394 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2cpz s LYS 395 N -2.23 3.09 0.26 -1.09 -2.85 -1.26 -5.10 119.74 110.56 2cpz s LYS 395 Ca 0.38 0.35 0.02 0.00 -1.00 0.00 0.00 55.97 55.72 2cpz s LYS 395 Cb 0.31 -2.14 -0.01 0.00 -2.06 0.00 0.00 37.83 33.93 2cpz s LYS 395 CO 0.09 -0.76 0.07 -0.85 0.10 0.00 0.00 175.35 174.00 2cpz n GLU 396 N -2.75 0.82 0.00 1.78 0.28 -1.26 -4.52 120.64 114.99 2cpz n GLU 396 Ca 0.05 -2.10 0.00 0.00 -0.16 0.00 0.00 57.16 54.95 2cpz n GLU 396 Cb 0.56 1.03 0.00 0.00 1.43 0.00 0.00 31.44 34.47 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 0.62 1.99 3.80 -1.84 0.00 -1.26 -4.93 105.19 103.57 2cpz n GLY 397 Ca -0.05 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 4.33 3.64 -0.56 1.61 0.04 -1.26 -4.89 135.00 137.91 2cpz s PRO 398 Ca 0.00 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.06 2cpz s PRO 398 Cb 0.00 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 2cpz s PRO 398 CO 0.00 -0.56 2.40 -1.91 0.04 0.00 0.00 177.00 176.97 2cpz n GLU 399 N -1.30 0.81 0.00 4.56 2.13 -1.26 -0.67 120.64 124.92 2cpz n GLU 399 Ca 0.09 0.12 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2cpz n GLU 399 Cb 0.53 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.66 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 6.34 1.29 3.69 8.31 0.00 -1.26 -5.00 105.19 118.56 2cpz n GLY 400 Ca 0.46 0.00 -0.37 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 -0.71 3.61 0.21 4.61 0.00 0.16 -4.75 121.76 124.88 2cpz s ALA 401 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 51.96 51.06 2cpz s ALA 401 Cb 0.00 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.79 2cpz s ALA 401 CO 0.00 -0.10 0.62 -0.80 0.00 0.00 0.00 175.76 175.48 2cpz s ASN 402 N 0.81 -0.40 -0.27 0.00 0.01 -1.26 -4.31 114.94 109.53 2cpz s ASN 402 Ca 0.12 -0.31 -0.12 0.00 -0.71 0.00 0.00 52.86 51.84 2cpz s ASN 402 Cb -0.13 0.64 0.10 0.00 0.41 0.00 0.00 41.25 42.26 2cpz s ASN 402 CO 0.04 -1.11 0.61 -0.76 -1.51 0.00 0.00 177.10 174.37 2cpz s LEU 403 N -2.83 -0.89 -0.18 0.60 1.43 0.15 -4.04 118.68 112.92 2cpz s LEU 403 Ca 0.06 1.41 -0.01 0.00 -1.03 0.00 0.00 54.13 54.56 2cpz s LEU 403 Cb -0.03 2.11 0.05 0.00 0.03 0.00 0.00 46.19 48.35 2cpz s LEU 403 CO -0.04 -0.23 -0.02 -0.36 0.23 0.00 0.00 176.35 175.93 2cpz s PHE 404 N 2.23 1.49 -0.01 0.29 0.40 0.20 0.12 117.98 122.69 2cpz s PHE 404 Ca -0.07 -1.02 -0.18 0.00 -0.60 0.00 0.00 56.93 55.06 2cpz s PHE 404 Cb -0.09 -1.21 -0.05 0.00 0.51 0.00 0.00 43.02 42.17 2cpz s PHE 404 CO -0.18 -0.61 0.51 0.42 0.70 0.00 0.00 175.22 176.07 2cpz s ILE 405 N 1.70 4.97 0.19 0.64 1.09 -0.57 -1.76 121.20 127.46 2cpz s ILE 405 Ca -0.00 1.07 0.07 0.00 -1.10 0.00 0.00 60.65 60.69 2cpz s ILE 405 Cb -0.16 -3.84 -0.05 0.00 -1.06 0.00 0.00 42.46 37.35 2cpz s ILE 405 CO -0.07 0.47 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.79 2cpz s TYR 406 N -0.41 1.60 -1.12 3.97 2.02 -0.27 -0.95 117.35 122.19 2cpz s TYR 406 Ca 0.28 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2cpz s TYR 406 Cb -0.17 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 2cpz s TYR 406 CO 0.15 0.29 0.95 0.72 -1.57 0.00 0.00 175.55 176.09 2cpz n HIS 407 N -0.30 -2.31 -3.53 2.71 8.25 0.19 -3.05 115.22 117.18 2cpz n HIS 407 Ca -0.09 0.89 -0.37 0.00 -0.26 0.00 0.00 57.72 57.89 2cpz n HIS 407 Cb 0.60 -4.59 -0.06 0.00 1.12 0.00 0.00 29.99 27.06 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 -5.85 4.45 0.00 2.41 1.43 0.10 -4.75 118.68 116.47 2cpz s LEU 408 Ca 0.23 0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 54.20 2cpz s LEU 408 Cb -0.03 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.65 2cpz s LEU 408 CO 0.73 0.31 0.16 -2.65 0.23 0.00 0.00 176.35 175.13 2cpz n PRO 409 N 1.70 -0.50 -0.07 1.29 -0.02 -1.26 -4.31 135.00 131.82 2cpz n PRO 409 Ca -0.13 -0.27 -0.15 0.00 -2.02 0.00 0.00 63.50 60.93 2cpz n PRO 409 Cb 0.52 -0.53 -0.14 0.00 -0.02 0.00 0.00 33.50 33.33 2cpz n PRO 409 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cpz n GLN 410 N -1.13 0.68 0.09 -0.52 10.64 -1.26 -4.18 117.38 121.71 2cpz n GLN 410 Ca 0.03 0.15 0.12 0.00 -1.83 0.00 0.00 57.00 55.47 2cpz n GLN 410 Cb 0.11 -1.61 0.45 0.00 -0.86 0.00 0.00 30.24 28.34 2cpz n GLN 410 CO 0.00 0.00 0.00 -0.85 -1.83 0.00 0.00 177.06 174.38 2cpz n GLU 411 N -3.13 0.19 -2.30 2.61 0.00 -1.26 -4.58 120.64 112.17 2cpz n GLU 411 Ca -0.35 0.25 -0.42 0.00 0.00 0.00 0.00 57.16 56.65 2cpz n GLU 411 Cb 1.06 -1.76 -0.03 0.00 0.00 0.00 0.00 31.44 30.70 2cpz n GLU 411 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2cpz s PHE 412 N -3.15 3.27 0.00 -1.84 0.40 -1.26 -5.01 117.98 110.39 2cpz s PHE 412 Ca 0.09 1.09 0.00 0.00 -0.60 0.00 0.00 56.93 57.51 2cpz s PHE 412 Cb 0.12 -3.55 0.00 0.00 0.51 0.00 0.00 43.02 40.10 2cpz s PHE 412 CO 0.50 -1.87 0.00 0.41 0.70 0.00 0.00 175.22 174.96 2cpz n GLY 413 N 3.39 5.86 0.20 4.36 0.00 -1.26 -4.80 105.19 112.94 2cpz n GLY 413 Ca 0.11 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.34 -0.11 1.61 5.19 -1.95 -3.15 116.42 117.68 2cpz h ASP 414 Ca 0.00 -0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.33 2cpz h ASP 414 Cb 0.00 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 2cpz h ASP 414 CO 0.00 0.13 -0.15 1.56 -3.12 0.00 0.00 179.24 177.66 2cpz h GLN 415 N -1.03 -0.19 -0.79 3.56 1.08 -1.98 -2.25 115.11 113.51 2cpz h GLN 415 Ca -0.04 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.26 2cpz h GLN 415 Cb 0.44 0.04 -0.11 0.00 -0.05 0.00 0.00 27.48 27.80 2cpz h GLN 415 CO 0.07 -0.13 -0.53 -0.44 -0.95 0.00 0.00 178.83 176.85 2cpz h ASP 416 N -0.20 -1.88 -0.59 1.46 3.32 -1.96 0.21 116.42 116.78 2cpz h ASP 416 Ca 0.09 0.29 0.09 0.00 0.02 0.00 0.00 57.03 57.52 2cpz h ASP 416 Cb 0.32 0.84 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 2cpz h ASP 416 CO -0.22 -0.30 0.22 0.25 -1.72 0.00 0.00 179.24 177.47 2cpz h LEU 417 N -0.13 0.23 0.14 1.55 5.85 -1.45 0.39 115.31 121.89 2cpz h LEU 417 Ca 0.17 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.98 2cpz h LEU 417 Cb 0.51 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 2cpz h LEU 417 CO -0.82 0.14 -0.31 0.25 -0.34 0.00 0.00 178.44 177.36 2cpz h LEU 418 N 0.41 -0.88 0.00 2.25 5.85 -0.11 -0.21 115.31 122.62 2cpz h LEU 418 Ca 0.29 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.11 2cpz h LEU 418 Cb 0.35 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2cpz h LEU 418 CO -0.29 -0.40 0.00 0.00 -0.34 0.00 0.00 178.44 177.41 2cpz n GLN 419 N -5.41 0.05 0.18 1.25 6.02 0.14 -1.25 117.38 118.36 2cpz n GLN 419 Ca -0.07 0.17 0.10 0.00 -0.01 0.00 0.00 57.00 57.19 2cpz n GLN 419 Cb 0.32 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.19 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 0.00 0.00 -1.09 4.05 0.16 -3.33 114.93 114.72 2cpz h MET 420 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2cpz h MET 420 Cb 0.30 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2cpz h MET 420 CO 0.00 0.07 -0.46 1.19 0.23 0.00 0.00 176.91 177.94 2cpz n PHE 421 N -3.01 0.00 -0.20 1.39 3.01 -0.79 -4.65 117.46 113.20 2cpz n PHE 421 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.48 2cpz n PHE 421 Cb 0.57 -0.03 0.10 0.00 -0.01 0.00 0.00 39.48 40.12 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 0.39 -1.10 -1.08 2.86 -1.28 -1.41 114.93 113.32 2cpz h MET 422 Ca 0.00 -0.02 0.30 0.00 -2.06 0.00 0.00 59.70 57.92 2cpz h MET 422 Cb 0.15 -0.09 -0.09 0.00 0.06 0.00 0.00 31.60 31.63 2cpz h MET 422 CO 0.00 0.26 0.72 -1.35 1.06 0.00 0.00 176.91 177.60 2cpz h PRO 423 N 0.40 0.28 -0.00 -0.22 0.11 -1.83 0.54 132.00 131.28 2cpz h PRO 423 Ca 0.30 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.24 2cpz h PRO 423 Cb 0.36 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.39 2cpz h PRO 423 CO -0.30 0.18 -0.70 0.74 -0.21 0.00 0.00 178.00 177.72 2cpz h PHE 424 N 0.28 0.02 0.00 0.65 -1.00 -1.58 -3.49 116.94 111.83 2cpz h PHE 424 Ca 0.61 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.38 2cpz h PHE 424 Cb 1.77 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.32 2cpz h PHE 424 CO -0.00 0.71 0.00 0.41 -1.61 0.00 0.00 178.31 177.81 2cpz n GLY 425 N 0.47 -1.50 3.55 -1.45 0.00 0.19 -4.96 105.19 101.49 2cpz n GLY 425 Ca -0.01 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.25 6.01 -0.20 1.61 0.01 -1.26 -4.15 114.94 113.70 2cpz s ASN 426 Ca 0.00 -0.41 -0.29 0.00 -0.71 0.00 0.00 52.86 51.45 2cpz s ASN 426 Cb 0.00 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 2cpz s ASN 426 CO 0.00 -1.93 1.70 -0.69 -1.51 0.00 0.00 177.10 174.67 2cpz s VAL 427 N 6.37 3.57 0.09 1.60 1.01 -1.26 -4.35 120.40 127.44 2cpz s VAL 427 Ca 0.43 0.65 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 2cpz s VAL 427 Cb -0.08 -3.58 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 2cpz s VAL 427 CO 0.13 -0.24 1.53 0.58 0.00 0.00 0.00 175.10 177.10 2cpz h VAL 428 N 6.19 1.26 -3.94 2.92 2.07 -0.13 -3.45 116.25 121.17 2cpz h VAL 428 Ca -0.36 -0.92 -0.30 0.00 0.82 0.00 0.00 66.70 65.94 2cpz h VAL 428 Cb 1.17 1.31 -0.25 0.00 -1.52 0.00 0.00 31.29 32.00 2cpz h VAL 428 CO 0.99 0.29 -0.75 -0.55 0.02 0.00 0.00 177.57 177.58 2cpz s SER 429 N -5.98 0.74 -0.28 0.57 0.15 -0.74 -4.61 113.70 103.54 2cpz s SER 429 Ca -0.13 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.22 2cpz s SER 429 Cb 0.08 -0.02 0.18 0.00 -1.71 0.00 0.00 66.02 64.54 2cpz s SER 429 CO 0.75 -0.06 0.53 0.00 1.20 0.00 0.00 173.24 175.66 2cpz s ALA 430 N -0.70 -1.91 -0.02 5.45 0.00 -1.14 -1.81 121.76 121.63 2cpz s ALA 430 Ca -0.03 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 53.15 2cpz s ALA 430 Cb -0.06 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.92 2cpz s ALA 430 CO 0.00 -1.49 0.08 0.21 0.00 0.00 0.00 175.76 174.56 2cpz s LYS 431 N 2.75 0.22 0.09 0.00 2.36 -0.89 -2.31 119.74 121.96 2cpz s LYS 431 Ca 0.15 -0.12 0.07 0.00 -2.55 0.00 0.00 55.97 53.52 2cpz s LYS 431 Cb -0.14 0.09 -0.04 0.00 -1.05 0.00 0.00 37.83 36.70 2cpz s LYS 431 CO -0.22 -0.04 -0.12 0.08 1.55 0.00 0.00 175.35 176.59 2cpz s VAL 432 N -0.54 3.22 0.25 4.02 1.01 -1.26 -0.23 120.40 126.87 2cpz s VAL 432 Ca -0.06 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 2cpz s VAL 432 Cb -0.04 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 2cpz s VAL 432 CO 0.00 0.17 0.79 -0.36 0.00 0.00 0.00 175.10 175.70 2cpz s PHE 433 N -1.14 3.66 0.25 5.22 0.40 -0.96 -4.95 117.98 120.47 2cpz s PHE 433 Ca 0.19 1.50 0.05 0.00 -0.60 0.00 0.00 56.93 58.07 2cpz s PHE 433 Cb -0.11 -2.70 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 2cpz s PHE 433 CO 0.11 0.30 -0.02 0.42 0.70 0.00 0.00 175.22 176.73 2cpz s ILE 434 N -1.55 1.25 -0.16 0.64 1.01 -1.26 0.60 121.20 121.73 2cpz s ILE 434 Ca 0.45 -2.06 -0.05 0.00 0.00 0.00 0.00 60.65 58.99 2cpz s ILE 434 Cb -0.17 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2cpz s ILE 434 CO 0.22 -0.29 0.01 -0.62 0.00 0.00 0.00 174.94 174.25 2cpz s ASP 435 N -3.37 5.21 -0.18 3.58 2.15 -1.17 -4.81 116.67 118.09 2cpz s ASP 435 Ca 0.29 0.00 0.01 0.00 0.43 0.00 0.00 52.55 53.28 2cpz s ASP 435 Cb 0.05 -1.81 0.20 0.00 -0.30 0.00 0.00 42.92 41.06 2cpz s ASP 435 CO 0.10 0.21 1.54 1.17 -0.17 0.00 0.00 175.17 178.02 2cpz n LYS 436 N 3.31 1.47 0.00 4.34 4.81 -1.26 -1.90 118.16 128.93 2cpz n LYS 436 Ca -0.17 -1.04 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 2cpz n LYS 436 Cb 0.53 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 34.17 2cpz n LYS 436 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2cpz n GLN 437 N 0.19 0.00 -0.11 1.64 7.27 -1.26 -4.85 117.38 120.25 2cpz n GLN 437 Ca 0.21 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.30 2cpz n GLN 437 Cb 0.79 -0.76 0.03 0.00 2.41 0.00 0.00 30.24 32.71 2cpz n GLN 437 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2cpz n THR 438 N -2.38 0.77 -2.59 1.69 -2.24 -1.25 -4.98 114.28 103.30 2cpz n THR 438 Ca 0.00 -0.86 -0.08 0.00 -2.27 0.00 0.00 64.05 60.84 2cpz n THR 438 Cb 0.37 0.45 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.50 -2.47 -4.61 3.42 6.94 -0.80 -4.88 115.26 112.35 2cpz n ASN 439 Ca 0.04 0.26 -0.39 0.00 -0.02 0.00 0.00 54.58 54.47 2cpz n ASN 439 Cb 0.49 -2.17 -0.09 0.00 -2.36 0.00 0.00 39.78 35.65 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 -5.43 4.05 -0.10 -4.53 1.43 -1.25 -4.87 118.68 107.97 2cpz s LEU 440 Ca 0.05 0.23 -0.36 0.00 -1.03 0.00 0.00 54.13 53.02 2cpz s LEU 440 Cb -0.03 -2.34 -0.14 0.00 0.03 0.00 0.00 46.19 43.71 2cpz s LEU 440 CO 0.06 -0.13 1.76 -1.20 0.23 0.00 0.00 176.35 177.07 2cpz n SER 441 N 5.13 2.93 -3.20 2.29 7.64 -1.26 -3.03 113.62 124.12 2cpz n SER 441 Ca -0.10 1.03 -0.10 0.00 1.01 0.00 0.00 58.87 60.71 2cpz n SER 441 Cb 0.51 -1.29 0.09 0.00 -1.01 0.00 0.00 64.21 62.51 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 5.51 -1.55 -1.04 1.43 4.76 0.20 -4.81 118.16 122.66 2cpz n LYS 442 Ca 0.23 -0.47 -0.10 0.00 -2.87 0.00 0.00 58.31 55.10 2cpz n LYS 442 Cb 0.23 -0.78 0.16 0.00 -1.84 0.00 0.00 35.03 32.81 2cpz n LYS 442 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cpz s PHE 444 N -3.36 -0.60 0.34 0.00 -0.12 -1.26 0.56 117.98 113.54 2cpz s PHE 444 Ca 0.47 0.91 -0.09 0.00 -0.05 0.00 0.00 56.93 58.18 2cpz s PHE 444 Cb 0.42 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 43.27 2cpz s PHE 444 CO 0.00 -0.61 0.58 0.20 -0.05 0.00 0.00 175.22 175.33 2cpz s GLY 445 N -1.47 0.95 0.21 1.99 0.00 -0.13 -2.26 107.32 106.60 2cpz s GLY 445 Ca -0.07 -1.14 0.10 0.00 0.00 0.00 0.00 44.72 43.60 2cpz s GLY 445 CO 0.05 -0.70 -0.12 -0.12 0.00 0.00 0.00 173.10 172.20 2cpz s PHE 446 N -3.03 2.54 0.00 1.90 5.36 0.68 -1.51 117.98 123.91 2cpz s PHE 446 Ca 0.24 -0.26 -0.27 0.00 -0.96 0.00 0.00 56.93 55.68 2cpz s PHE 446 Cb -0.02 -1.21 0.06 0.00 -0.34 0.00 0.00 43.02 41.51 2cpz s PHE 446 CO 0.15 0.55 0.62 0.08 -1.46 0.00 0.00 175.22 175.16 2cpz s VAL 447 N -1.88 0.01 0.01 3.12 1.01 0.31 -2.10 120.40 120.88 2cpz s VAL 447 Ca 0.26 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 2cpz s VAL 447 Cb -0.08 -0.97 0.03 0.00 0.00 0.00 0.00 36.38 35.36 2cpz s VAL 447 CO 0.15 -0.04 0.35 -0.94 0.00 0.00 0.00 175.10 174.62 2cpz s SER 448 N -1.59 -0.22 0.40 3.32 1.04 -0.75 0.30 113.70 116.21 2cpz s SER 448 Ca -0.08 0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2cpz s SER 448 Cb -0.01 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.48 2cpz s SER 448 CO 0.04 -0.55 0.07 -1.22 0.98 0.00 0.00 173.24 172.56 2cpz n TYR 449 N 0.91 0.56 0.73 5.02 4.02 -1.26 0.60 117.16 127.74 2cpz n TYR 449 Ca -0.20 -1.93 0.13 0.00 -0.01 0.00 0.00 57.90 55.89 2cpz n TYR 449 Cb 0.58 -0.28 0.48 0.00 -0.02 0.00 0.00 39.34 40.10 2cpz n TYR 449 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2cpz n ASP 450 N -1.38 0.45 -3.45 7.72 5.68 -1.26 -3.97 116.55 120.35 2cpz n ASP 450 Ca -0.13 0.55 -0.12 0.00 -0.50 0.00 0.00 54.79 54.59 2cpz n ASP 450 Cb 0.50 -0.67 -0.02 0.00 -1.14 0.00 0.00 41.12 39.79 2cpz n ASP 450 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2cpz s ASN 451 N -3.85 -0.53 0.48 -1.12 2.20 -1.26 -4.49 114.94 106.36 2cpz s ASN 451 Ca 0.11 -0.04 0.28 0.00 -0.94 0.00 0.00 52.86 52.27 2cpz s ASN 451 Cb 0.14 0.58 0.85 0.00 -2.00 0.00 0.00 41.25 40.82 2cpz s ASN 451 CO 0.53 -0.96 1.79 1.55 -2.94 0.00 0.00 177.10 177.08 2cpz h PRO 452 N 2.04 0.00 -0.12 3.55 0.13 -1.88 -2.62 132.00 133.10 2cpz h PRO 452 Ca -0.34 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.65 2cpz h PRO 452 Cb 1.30 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2cpz h PRO 452 CO 0.39 0.00 -0.48 0.28 -0.23 0.00 0.00 178.00 177.96 2cpz h VAL 453 N 0.00 1.36 -0.00 1.56 2.07 -1.96 -2.99 116.25 116.28 2cpz h VAL 453 Ca 0.00 -1.78 -0.14 0.00 0.82 0.00 0.00 66.70 65.60 2cpz h VAL 453 Cb 0.75 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2cpz h VAL 453 CO 0.00 0.54 -0.55 0.28 0.02 0.00 0.00 177.57 177.86 2cpz h SER 454 N 0.17 0.49 -0.89 0.57 0.02 -1.98 -3.24 113.55 108.69 2cpz h SER 454 Ca -0.02 -0.76 0.20 0.00 -0.84 0.00 0.00 61.79 60.36 2cpz h SER 454 Cb 1.11 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.44 2cpz h SER 454 CO 0.10 1.18 0.59 0.00 -1.14 0.00 0.00 176.83 177.56 2cpz h ALA 455 N 0.31 2.19 -0.43 3.77 0.00 -1.57 -0.31 119.26 123.22 2cpz h ALA 455 Ca -0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2cpz h ALA 455 Cb 1.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2cpz h ALA 455 CO 0.11 -0.47 0.15 1.96 0.00 0.00 0.00 179.25 180.99 2cpz h GLN 456 N 0.41 0.67 -1.00 0.00 1.08 -1.55 -2.84 115.11 111.88 2cpz h GLN 456 Ca 0.46 -0.14 0.38 0.00 -1.45 0.00 0.00 58.65 57.90 2cpz h GLN 456 Cb 1.14 -0.10 -0.17 0.00 -0.05 0.00 0.00 27.48 28.30 2cpz h GLN 456 CO -0.17 0.64 0.54 0.00 -0.95 0.00 0.00 178.83 178.89 2cpz h ALA 457 N 0.99 2.06 0.13 3.87 0.00 -1.10 0.15 119.26 125.37 2cpz h ALA 457 Ca 0.14 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2cpz h ALA 457 Cb 0.24 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2cpz h ALA 457 CO -0.01 -0.81 -0.06 0.00 0.00 0.00 0.00 179.25 178.37 2cpz h ALA 458 N 1.94 -0.93 -0.83 0.00 0.00 -1.56 -3.20 119.26 114.68 2cpz h ALA 458 Ca 0.80 -0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.88 2cpz h ALA 458 Cb 2.01 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.73 2cpz h ALA 458 CO -0.71 -0.92 0.12 0.82 0.00 0.00 0.00 179.25 178.56 2cpz h ILE 459 N -0.20 0.32 -0.94 0.00 2.04 -1.36 0.71 117.51 118.08 2cpz h ILE 459 Ca -0.02 -0.05 0.18 0.00 1.00 0.00 0.00 64.86 65.97 2cpz h ILE 459 Cb 0.14 0.15 -0.18 0.00 -0.74 0.00 0.00 36.82 36.19 2cpz h ILE 459 CO 0.03 0.03 -0.25 0.00 0.00 0.00 0.00 178.15 177.96 2cpz n GLN 460 N -5.29 -0.10 -0.10 2.37 6.02 -0.06 0.45 117.38 120.67 2cpz n GLN 460 Ca 0.18 1.47 -0.14 0.00 -0.01 0.00 0.00 57.00 58.49 2cpz n GLN 460 Cb 0.59 -2.19 -0.05 0.00 1.02 0.00 0.00 30.24 29.61 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 -5.52 1.91 -0.32 1.08 7.64 -0.11 -4.48 113.62 113.83 2cpz n SER 461 Ca 0.14 0.40 0.15 0.00 1.01 0.00 0.00 58.87 60.57 2cpz n SER 461 Cb 0.46 -0.81 0.30 0.00 -1.01 0.00 0.00 64.21 63.16 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 -1.00 0.08 -5.84 1.43 2.86 0.42 -3.39 114.93 109.50 2cpz h MET 462 Ca -0.19 -0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.75 2cpz h MET 462 Cb 1.07 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.67 2cpz h MET 462 CO -0.12 0.05 1.42 -1.71 1.06 0.00 0.00 176.91 177.62 2cpz n ASN 463 N -5.37 1.14 -0.23 1.22 5.15 0.17 0.14 115.26 117.48 2cpz n ASN 463 Ca 0.23 0.49 -0.02 0.00 -0.60 0.00 0.00 54.58 54.68 2cpz n ASN 463 Cb 0.75 -1.03 -0.00 0.00 -0.53 0.00 0.00 39.78 38.97 2cpz n ASN 463 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cpz n GLY 464 N 7.03 0.32 3.63 8.20 0.00 0.29 -4.97 105.19 119.69 2cpz n GLY 464 Ca 0.52 -0.80 -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 -2.13 1.97 -0.37 1.61 2.19 0.38 -4.43 117.98 117.19 2cpz s PHE 465 Ca 0.00 0.45 -0.28 0.00 0.33 0.00 0.00 56.93 57.43 2cpz s PHE 465 Cb -0.00 -3.99 -0.02 0.00 -1.31 0.00 0.00 43.02 37.70 2cpz s PHE 465 CO 0.00 -3.27 1.87 -1.14 1.83 0.00 0.00 175.22 174.51 2cpz s GLN 466 N 4.73 3.16 -0.10 10.12 -0.44 -1.26 -0.74 119.66 135.13 2cpz s GLN 466 Ca 0.75 1.36 0.02 0.00 -2.50 0.00 0.00 55.36 54.98 2cpz s GLN 466 Cb -0.27 -4.26 0.01 0.00 -1.64 0.00 0.00 33.01 26.85 2cpz s GLN 466 CO 0.30 -2.07 -0.14 -1.50 0.50 0.00 0.00 175.29 172.38 2cpz s ILE 467 N 7.57 1.40 0.00 -2.34 2.07 0.77 -4.99 121.20 125.67 2cpz s ILE 467 Ca 0.80 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2cpz s ILE 467 Cb -0.22 -1.28 0.00 0.00 0.13 0.00 0.00 42.46 41.09 2cpz s ILE 467 CO 0.31 0.42 0.00 0.61 -1.91 0.00 0.00 174.94 174.37 2cpz n GLY 468 N 4.14 0.94 0.00 1.50 0.00 -1.26 -1.49 105.19 109.02 2cpz n GLY 468 Ca -0.19 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.52 -4.47 1.61 2.81 -1.26 -5.07 117.12 110.23 2cpz n MET 469 Ca 0.00 -0.48 -0.26 0.00 -1.81 0.00 0.00 57.70 55.16 2cpz n MET 469 Cb 0.00 -0.90 -0.07 0.00 -0.71 0.00 0.00 33.22 31.54 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 -0.03 0.56 -4.17 0.03 -0.00 -0.55 -5.17 118.16 108.81 2cpz n LYS 470 Ca 0.00 -3.55 -0.23 0.00 -0.00 0.00 0.00 58.31 54.53 2cpz n LYS 470 Cb 0.07 1.99 -0.07 0.00 -0.00 0.00 0.00 35.03 37.02 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 -3.59 2.30 0.11 -1.58 0.52 -1.26 -0.17 118.95 115.29 2cpz s ARG 471 Ca 0.23 -1.57 0.03 0.00 -0.52 0.00 0.00 55.73 53.89 2cpz s ARG 471 Cb 0.01 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2cpz s ARG 471 CO 0.16 0.15 0.17 -0.51 0.02 0.00 0.00 175.30 175.29 2cpz s LEU 472 N -3.80 4.05 -0.31 2.53 1.43 0.08 -4.86 118.68 117.80 2cpz s LEU 472 Ca 0.36 0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2cpz s LEU 472 Cb -0.02 -2.67 0.10 0.00 0.03 0.00 0.00 46.19 43.63 2cpz s LEU 472 CO 0.22 0.12 0.09 -0.75 0.23 0.00 0.00 176.35 176.26 2cpz s LYS 473 N -2.78 0.82 -0.07 1.70 2.20 -1.17 0.10 119.74 120.54 2cpz s LYS 473 Ca 0.32 -1.19 -0.00 0.00 -0.36 0.00 0.00 55.97 54.74 2cpz s LYS 473 Cb -0.12 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.02 2cpz s LYS 473 CO 0.25 -0.98 -0.03 0.08 -0.36 0.00 0.00 175.35 174.30 2cpz s VAL 474 N 1.51 3.99 -0.09 4.02 1.01 -1.26 -1.12 120.40 128.47 2cpz s VAL 474 Ca 0.10 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 2cpz s VAL 474 Cb -0.17 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.60 2cpz s VAL 474 CO -0.23 0.57 0.59 -1.58 0.00 0.00 0.00 175.10 174.45 2cpz s GLN 475 N -0.94 0.89 -0.18 2.72 0.74 -0.72 -4.70 119.66 117.47 2cpz s GLN 475 Ca 0.14 0.31 -0.16 0.00 0.05 0.00 0.00 55.36 55.70 2cpz s GLN 475 Cb -0.11 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.38 2cpz s GLN 475 CO 0.03 -0.24 0.39 -0.48 -0.55 0.00 0.00 175.29 174.44 2cpz s LEU 476 N -0.84 4.20 -0.38 3.68 0.05 -1.26 0.61 118.68 124.74 2cpz s LEU 476 Ca -0.09 0.57 -0.34 0.00 0.05 0.00 0.00 54.13 54.33 2cpz s LEU 476 Cb -0.02 -2.52 -0.15 0.00 -2.05 0.00 0.00 46.19 41.45 2cpz s LEU 476 CO 0.06 -0.03 1.61 1.17 -0.55 0.00 0.00 176.35 178.62 2cpz n LYS 477 N 4.13 0.00 -0.04 1.48 4.81 -1.26 -4.77 118.16 122.51 2cpz n LYS 477 Ca -0.09 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.28 2cpz n LYS 477 Cb 0.51 -1.14 -0.03 0.00 0.02 0.00 0.00 35.03 34.39 2cpz n LYS 477 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2cpz n ARG 478 N 5.56 0.16 -1.81 1.64 0.63 -1.26 -4.86 116.66 116.72 2cpz n ARG 478 Ca 0.41 0.06 -0.42 0.00 -0.92 0.00 0.00 57.85 56.98 2cpz n ARG 478 Cb -0.03 -0.91 -0.02 0.00 0.45 0.00 0.00 32.46 31.95 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 -5.29 6.43 0.60 6.15 0.01 -1.26 -4.95 113.70 115.39 2cpz s SER 479 Ca -0.10 2.87 -0.19 0.00 1.31 0.00 0.00 55.95 59.84 2cpz s SER 479 Cb 0.03 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2cpz s SER 479 CO 0.14 -0.89 1.25 -0.54 0.41 0.00 0.00 173.24 173.62 2cpz s LYS 480 N -0.07 2.89 0.21 12.44 -0.14 -1.26 -4.91 119.74 128.91 2cpz s LYS 480 Ca 0.65 1.95 -0.10 0.00 -1.36 0.00 0.00 55.97 57.12 2cpz s LYS 480 Cb -0.47 -1.96 0.31 0.00 -1.68 0.00 0.00 37.83 34.03 2cpz s LYS 480 CO 0.43 -1.30 1.68 -2.95 -0.76 0.00 0.00 175.35 172.45 2cpz h ASN 481 N 0.89 -0.12 -4.16 2.83 7.08 -2.02 -3.41 115.58 116.68 2cpz h ASN 481 Ca -0.51 0.13 -0.69 0.00 -3.08 0.00 0.00 56.30 52.15 2cpz h ASN 481 Cb 1.31 0.21 -0.25 0.00 -2.08 0.00 0.00 38.32 37.51 2cpz h ASN 481 CO 0.55 -0.05 -0.84 1.51 -2.08 0.00 0.00 177.43 176.52 2cpz s ASP 482 N -5.26 3.51 -0.38 6.14 -4.77 -1.26 -5.06 116.67 109.60 2cpz s ASP 482 Ca -0.13 -0.47 -0.32 0.00 -3.30 0.00 0.00 52.55 48.33 2cpz s ASP 482 Cb 0.18 -0.48 -0.10 0.00 -1.09 0.00 0.00 42.92 41.43 2cpz s ASP 482 CO 0.74 0.27 2.26 -1.20 0.70 0.00 0.00 175.17 177.94 2cpz n SER 483 N 1.79 2.31 -4.56 2.11 7.64 -1.26 -4.81 113.62 116.83 2cpz n SER 483 Ca -0.16 0.22 -0.20 0.00 1.01 0.00 0.00 58.87 59.74 2cpz n SER 483 Cb 0.52 -1.35 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2cpz n SER 483 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2cpz s LYS 484 N 6.70 2.06 -0.09 1.43 2.20 -1.26 -4.87 119.74 125.90 2cpz s LYS 484 Ca 1.08 0.08 -0.06 0.00 -0.36 0.00 0.00 55.97 56.71 2cpz s LYS 484 Cb -0.67 -4.93 0.04 0.00 -1.51 0.00 0.00 37.83 30.76 2cpz s LYS 484 CO 0.43 -3.95 0.23 -1.12 -0.36 0.00 0.00 175.35 170.57 2cpz s SER 485 N 9.43 -0.23 -0.02 1.43 0.01 -1.26 -5.16 113.70 117.90 2cpz s SER 485 Ca 0.81 0.47 -0.30 0.00 1.31 0.00 0.00 55.95 58.24 2cpz s SER 485 Cb -0.10 0.40 0.11 0.00 0.21 0.00 0.00 66.02 66.64 2cpz s SER 485 CO 0.04 -0.13 1.13 -0.83 0.41 0.00 0.00 173.24 173.86 2cpz s GLY 486 N 0.85 -0.35 -0.09 3.44 0.00 -1.26 -5.07 107.32 104.84 2cpz s GLY 486 Ca -0.06 0.83 -0.27 0.00 0.00 0.00 0.00 44.72 45.22 2cpz s GLY 486 CO -0.05 0.23 0.93 -0.56 0.00 0.00 0.00 173.10 173.64 2cpz h PRO 487 N 2.00 0.05 -6.37 2.90 0.13 -2.01 -3.47 132.00 125.23 2cpz h PRO 487 Ca -0.22 -0.06 -0.44 0.00 -0.87 0.00 0.00 66.00 64.41 2cpz h PRO 487 Cb 1.21 0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.36 2cpz h PRO 487 CO 0.27 0.89 -0.29 -1.54 -0.23 0.00 0.00 178.00 177.09 2cpz s SER 488 N -6.16 5.51 -0.87 1.44 1.04 -1.26 -5.07 113.70 108.33 2cpz s SER 488 Ca -0.18 -0.50 -0.04 0.00 0.48 0.00 0.00 55.95 55.71 2cpz s SER 488 Cb -0.01 -0.65 0.22 0.00 0.10 0.00 0.00 66.02 65.68 2cpz s SER 488 CO 0.70 -0.72 0.76 -0.55 0.98 0.00 0.00 173.24 174.41 2cpz s SER 489 N -4.29 6.14 0.00 7.02 0.15 -1.26 -5.12 113.70 116.34 2cpz s SER 489 Ca 0.53 -3.41 0.00 0.00 0.70 0.00 0.00 55.95 53.77 2cpz s SER 489 Cb -0.08 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2cpz s SER 489 CO 0.32 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 175.09