#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzg n GLU 391 N 0.00 0.65 -4.11 -2.82 -0.58 0.32 -4.76 120.64 109.34 2pzg n GLU 391 Ca 0.00 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.54 2pzg n GLU 391 Cb 0.00 -0.73 -0.16 0.00 -0.57 0.00 0.00 31.44 29.98 2pzg n GLU 391 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2pzg s VAL 392 N -1.45 0.48 -0.04 2.62 1.01 -0.91 -2.63 120.40 119.47 2pzg s VAL 392 Ca 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2pzg s VAL 392 Cb 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2pzg s VAL 392 CO 0.00 0.22 -0.08 -0.69 0.00 0.00 0.00 175.10 174.55 2pzg s VAL 393 N 0.99 0.75 -0.11 2.92 1.01 0.13 -0.29 120.40 125.80 2pzg s VAL 393 Ca -0.10 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2pzg s VAL 393 Cb -0.14 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2pzg s VAL 393 CO -0.00 0.26 -0.21 -0.04 0.00 0.00 0.00 175.10 175.11 2pzg s MET 394 N 0.62 2.79 -0.14 2.72 -1.94 0.07 -0.54 119.30 122.89 2pzg s MET 394 Ca -0.10 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.10 2pzg s MET 394 Cb -0.13 -2.19 0.02 0.00 2.01 0.00 0.00 34.83 34.55 2pzg s MET 394 CO 0.01 0.08 -0.13 -1.21 -0.01 0.00 0.00 175.02 173.76 2pzg s GLU 395 N 0.59 2.15 -1.48 2.03 2.02 -0.01 -1.51 118.70 122.48 2pzg s GLU 395 Ca -0.14 -0.50 -0.11 0.00 0.02 0.00 0.00 54.97 54.25 2pzg s GLU 395 Cb -0.17 -2.00 0.06 0.00 0.10 0.00 0.00 34.13 32.13 2pzg s GLU 395 CO 0.04 -0.24 0.92 0.09 0.02 0.00 0.00 175.26 176.09 2pzg n ASN 396 N 4.79 -4.00 -4.68 -0.19 3.02 -1.03 -0.93 115.26 112.24 2pzg n ASN 396 Ca -0.16 -0.79 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 2pzg n ASN 396 Cb 0.50 -3.94 -0.05 0.00 -0.61 0.00 0.00 39.78 35.69 2pzg n ASN 396 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pzg s VAL 397 N -3.39 4.97 0.05 2.41 1.01 -0.67 -3.15 120.40 121.62 2pzg s VAL 397 Ca 0.51 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.99 2pzg s VAL 397 Cb -0.25 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2pzg s VAL 397 CO 0.83 0.11 -0.18 -0.89 0.00 0.00 0.00 175.10 174.96 2pzg s THR 398 N 1.74 1.46 -0.00 3.92 2.01 -0.84 -0.66 115.64 123.27 2pzg s THR 398 Ca 0.35 -1.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.02 2pzg s THR 398 Cb -0.17 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.08 2pzg s THR 398 CO 0.13 0.11 0.37 0.00 -0.69 0.00 0.00 174.62 174.54 2pzg s ALA 399 N -0.85 -0.93 -0.03 7.40 0.00 -0.43 -0.36 121.76 126.57 2pzg s ALA 399 Ca 0.05 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.46 2pzg s ALA 399 Cb -0.09 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2pzg s ALA 399 CO 0.02 -0.32 -0.16 -0.06 0.00 0.00 0.00 175.76 175.23 2pzg s PHE 400 N -1.65 1.59 0.02 0.00 0.40 -1.26 -0.69 117.98 116.39 2pzg s PHE 400 Ca -0.11 -0.40 -0.13 0.00 -0.60 0.00 0.00 56.93 55.69 2pzg s PHE 400 Cb -0.03 -1.06 -0.34 0.00 0.51 0.00 0.00 43.02 42.10 2pzg s PHE 400 CO 0.03 -0.11 0.97 -1.49 0.70 0.00 0.00 175.22 175.32 2pzg h TRP 401 N 6.07 0.86 -3.68 0.36 4.06 -1.96 -3.45 115.95 118.22 2pzg h TRP 401 Ca -0.34 -0.63 -0.67 0.00 2.06 0.00 0.00 58.89 59.31 2pzg h TRP 401 Cb 1.17 -0.03 -0.18 0.00 -1.00 0.00 0.00 29.16 29.11 2pzg h TRP 401 CO 0.42 1.53 -0.36 -1.83 -3.56 0.00 0.00 178.44 174.65 2pzg s GLU 402 N -2.61 3.51 -1.05 0.49 -1.05 -1.26 -5.00 118.70 111.73 2pzg s GLU 402 Ca -0.09 -0.52 -0.25 0.00 -0.15 0.00 0.00 54.97 53.95 2pzg s GLU 402 Cb 0.05 -3.81 -0.16 0.00 -0.44 0.00 0.00 34.13 29.76 2pzg s GLU 402 CO 0.92 -0.51 2.10 -1.83 0.95 0.00 0.00 175.26 176.89 2pzg s GLU 403 N 1.91 1.71 0.00 -4.83 -1.05 -1.26 -0.80 118.70 114.38 2pzg s GLU 403 Ca 0.10 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.43 2pzg s GLU 403 Cb -0.17 -5.03 0.00 0.00 -0.44 0.00 0.00 34.13 28.49 2pzg s GLU 403 CO 0.11 -4.76 0.00 0.41 0.95 0.00 0.00 175.26 171.97 2pzg n GLY 404 N 6.22 1.36 0.00 -3.83 0.00 -1.26 -5.13 105.19 102.56 2pzg n GLY 404 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2pzg n GLY 404 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzg n GLY 437 N 0.00 1.92 3.80 -0.02 0.00 0.02 -5.12 105.19 105.79 2pzg n GLY 437 Ca 0.00 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2pzg n GLY 437 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2pzg s THR 438 N 4.82 4.88 0.26 2.61 -1.32 -1.26 -5.03 115.64 120.61 2pzg s THR 438 Ca 0.00 -0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 59.91 2pzg s THR 438 Cb 0.00 -3.20 -0.10 0.00 -1.51 0.00 0.00 72.50 67.69 2pzg s THR 438 CO 0.00 0.42 1.41 -2.16 -2.21 0.00 0.00 174.62 172.08 2pzg s PRO 439 N -1.56 4.28 0.07 7.08 0.04 -1.26 -4.61 135.00 139.03 2pzg s PRO 439 Ca 0.21 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.57 2pzg s PRO 439 Cb -0.12 -3.11 -0.24 0.00 0.04 0.00 0.00 34.50 31.08 2pzg s PRO 439 CO 0.12 -0.38 1.08 -0.24 0.04 0.00 0.00 177.00 177.62 2pzg h VAL 440 N 3.47 1.44 -3.90 -0.36 3.04 -1.28 -3.46 116.25 115.21 2pzg h VAL 440 Ca -0.46 -3.14 -0.42 0.00 -1.01 0.00 0.00 66.70 61.67 2pzg h VAL 440 Cb 1.22 2.78 -0.30 0.00 -2.01 0.00 0.00 31.29 32.98 2pzg h VAL 440 CO 0.76 0.86 -0.78 -0.76 -1.01 0.00 0.00 177.57 176.63 2pzg s LEU 441 N -6.74 1.87 -0.09 3.16 1.43 -1.15 -3.99 118.68 113.18 2pzg s LEU 441 Ca -0.03 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2pzg s LEU 441 Cb 0.09 -0.52 0.02 0.00 0.03 0.00 0.00 46.19 45.81 2pzg s LEU 441 CO 0.84 0.08 -0.06 -0.54 0.23 0.00 0.00 176.35 176.90 2pzg s LYS 442 N 0.04 1.27 -1.31 1.70 -0.14 0.18 -1.31 119.74 120.17 2pzg s LYS 442 Ca -0.01 -0.18 -0.10 0.00 -1.36 0.00 0.00 55.97 54.32 2pzg s LYS 442 Cb -0.07 -1.34 0.00 0.00 -1.68 0.00 0.00 37.83 34.74 2pzg s LYS 442 CO 0.00 -0.21 0.53 -3.47 -0.76 0.00 0.00 175.35 171.44 2pzg n ASP 443 N 4.73 -2.17 -4.73 2.83 2.03 -0.41 -4.23 116.55 114.60 2pzg n ASP 443 Ca -0.14 -1.06 -0.41 0.00 0.52 0.00 0.00 54.79 53.70 2pzg n ASP 443 Cb 0.50 -2.90 -0.04 0.00 -0.72 0.00 0.00 41.12 37.96 2pzg n ASP 443 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2pzg s ILE 444 N -3.79 4.78 -0.06 5.18 -1.09 0.17 -4.67 121.20 121.72 2pzg s ILE 444 Ca 0.20 1.77 0.00 0.00 -2.23 0.00 0.00 60.65 60.39 2pzg s ILE 444 Cb -0.08 -4.18 0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2pzg s ILE 444 CO 0.90 0.29 -0.03 0.20 -1.23 0.00 0.00 174.94 175.07 2pzg s ASN 445 N 0.36 1.29 0.24 3.58 0.01 -1.26 -1.68 114.94 117.47 2pzg s ASN 445 Ca 0.43 -0.13 -0.22 0.00 -0.71 0.00 0.00 52.86 52.23 2pzg s ASN 445 Cb -0.21 -0.48 0.04 0.00 0.41 0.00 0.00 41.25 41.01 2pzg s ASN 445 CO 0.24 -0.11 0.82 0.72 -1.51 0.00 0.00 177.10 177.26 2pzg s PHE 446 N 1.36 -0.15 -0.07 2.20 -0.12 -0.57 -4.97 117.98 115.66 2pzg s PHE 446 Ca -0.04 -0.26 -0.04 0.00 -0.05 0.00 0.00 56.93 56.54 2pzg s PHE 446 Cb -0.13 0.69 0.03 0.00 -0.63 0.00 0.00 43.02 42.97 2pzg s PHE 446 CO -0.03 -1.10 0.16 0.15 -0.05 0.00 0.00 175.22 174.36 2pzg s LYS 447 N -3.59 0.15 -0.11 1.99 -0.14 -1.26 -0.75 119.74 116.03 2pzg s LYS 447 Ca 0.12 0.31 0.04 0.00 -1.36 0.00 0.00 55.97 55.08 2pzg s LYS 447 Cb -0.04 -0.05 0.00 0.00 -1.68 0.00 0.00 37.83 36.07 2pzg s LYS 447 CO 0.05 -0.10 -0.23 0.42 -0.76 0.00 0.00 175.35 174.74 2pzg s ILE 448 N 0.66 1.98 0.36 2.17 1.01 0.60 -4.99 121.20 122.99 2pzg s ILE 448 Ca -0.05 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2pzg s ILE 448 Cb -0.06 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2pzg s ILE 448 CO -0.03 0.54 0.61 -1.61 0.00 0.00 0.00 174.94 174.45 2pzg s GLU 449 N 0.47 3.54 0.18 2.79 2.02 -1.26 -0.52 118.70 125.93 2pzg s GLU 449 Ca -0.16 -0.10 -0.33 0.00 0.02 0.00 0.00 54.97 54.40 2pzg s GLU 449 Cb -0.17 -2.59 -0.15 0.00 0.10 0.00 0.00 34.13 31.32 2pzg s GLU 449 CO 0.06 0.08 1.31 -2.13 0.02 0.00 0.00 175.26 174.60 2pzg n ARG 450 N -1.66 1.55 -0.19 1.61 0.63 -1.26 -1.86 116.66 115.48 2pzg n ARG 450 Ca -0.03 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.46 2pzg n ARG 450 Cb 0.55 -2.15 0.00 0.00 0.45 0.00 0.00 32.46 31.31 2pzg n ARG 450 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2pzg n GLY 451 N 2.25 1.73 3.84 5.14 0.00 -1.26 -4.93 105.19 111.97 2pzg n GLY 451 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2pzg n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pzg s GLN 452 N -0.31 4.04 -0.28 1.61 -0.21 -0.78 -4.53 119.66 119.21 2pzg s GLN 452 Ca 0.00 0.93 -0.07 0.00 0.02 0.00 0.00 55.36 56.24 2pzg s GLN 452 Cb 0.00 -2.21 -0.01 0.00 1.00 0.00 0.00 33.01 31.79 2pzg s GLN 452 CO 0.00 -0.11 0.08 -1.17 -2.12 0.00 0.00 175.29 171.98 2pzg s LEU 453 N -3.59 3.68 -0.21 2.90 2.96 -1.26 -1.03 118.68 122.13 2pzg s LEU 453 Ca 0.59 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.98 2pzg s LEU 453 Cb -0.10 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2pzg s LEU 453 CO 0.23 -0.12 0.04 -0.22 -1.32 0.00 0.00 176.35 174.96 2pzg s LEU 454 N 1.57 3.48 -0.15 -0.68 2.96 -0.14 -0.75 118.68 124.97 2pzg s LEU 454 Ca 0.05 -0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.68 2pzg s LEU 454 Cb -0.16 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 2pzg s LEU 454 CO 0.03 0.07 0.41 0.00 -1.32 0.00 0.00 176.35 175.54 2pzg s ALA 455 N 0.97 3.53 -0.28 5.97 0.00 -0.49 -0.71 121.76 130.75 2pzg s ALA 455 Ca 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2pzg s ALA 455 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 23.12 20.42 2pzg s ALA 455 CO 0.02 -0.07 0.01 0.08 0.00 0.00 0.00 175.76 175.81 2pzg s VAL 456 N 0.79 3.37 0.38 0.00 1.01 -0.06 -0.21 120.40 125.69 2pzg s VAL 456 Ca 0.22 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.30 2pzg s VAL 456 Cb -0.14 -2.77 -0.07 0.00 0.00 0.00 0.00 36.38 33.39 2pzg s VAL 456 CO 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 175.10 175.25 2pzg s ALA 457 N 1.39 2.98 0.00 5.51 0.00 0.18 -1.46 121.76 130.35 2pzg s ALA 457 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 49.74 2pzg s ALA 457 Cb -0.18 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2pzg s ALA 457 CO -0.01 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2pzg n GLY 458 N -0.88 3.88 3.73 0.00 0.00 -1.26 -0.77 105.19 109.89 2pzg n GLY 458 Ca -0.05 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2pzg n GLY 458 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pzg s SER 459 N 0.00 2.66 0.24 1.61 1.04 -1.21 -4.80 113.70 113.24 2pzg s SER 459 Ca 0.00 0.86 -0.31 0.00 0.48 0.00 0.00 55.95 56.98 2pzg s SER 459 Cb 0.00 -1.33 -0.14 0.00 0.10 0.00 0.00 66.02 64.65 2pzg s SER 459 CO 0.00 -3.07 1.38 1.07 0.98 0.00 0.00 173.24 173.60 2pzg n THR 460 N -4.09 0.99 -0.99 2.02 5.66 -1.09 -1.83 114.28 114.94 2pzg n THR 460 Ca 0.08 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2pzg n THR 460 Cb 0.59 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.95 2pzg n THR 460 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2pzg n GLY 461 N 2.09 0.88 0.30 1.09 0.00 -1.26 -4.91 105.19 103.38 2pzg n GLY 461 Ca 0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.32 2pzg n GLY 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzg h ALA 462 N 0.00 1.06 0.00 4.61 0.00 -1.70 -3.42 119.26 119.81 2pzg h ALA 462 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2pzg h ALA 462 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2pzg h ALA 462 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2pzg n GLY 463 N -0.54 1.41 0.25 0.00 0.00 -1.26 -1.10 105.19 103.96 2pzg n GLY 463 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 2pzg n GLY 463 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pzg h LYS 464 N 0.99 -0.55 -0.94 1.61 1.57 -1.91 -0.42 116.57 116.92 2pzg h LYS 464 Ca 0.00 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2pzg h LYS 464 Cb 0.00 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2pzg h LYS 464 CO 0.00 -0.27 0.62 1.15 -0.57 0.00 0.00 179.45 180.38 2pzg h THR 465 N -0.79 1.21 -0.97 -0.16 2.02 -1.99 -2.69 112.91 109.54 2pzg h THR 465 Ca -0.06 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2pzg h THR 465 Cb 0.54 -0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 2pzg h THR 465 CO 0.10 0.23 0.61 0.28 0.37 0.00 0.00 175.52 177.10 2pzg h SER 466 N 1.24 1.15 -0.58 4.18 0.02 -1.95 -0.64 113.55 116.97 2pzg h SER 466 Ca 0.36 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.32 2pzg h SER 466 Cb -0.09 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 62.11 2pzg h SER 466 CO -0.09 0.86 0.27 0.25 -1.14 0.00 0.00 176.83 176.97 2pzg h LEU 467 N 1.33 0.34 -0.91 5.07 5.85 -0.75 -0.85 115.31 125.40 2pzg h LEU 467 Ca 0.35 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 2pzg h LEU 467 Cb -0.10 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2pzg h LEU 467 CO -0.07 0.22 0.20 -0.07 -0.34 0.00 0.00 178.44 178.38 2pzg h LEU 468 N 0.49 0.93 -0.83 2.25 4.07 -1.06 -2.59 115.31 118.58 2pzg h LEU 468 Ca 0.27 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.09 2pzg h LEU 468 Cb 0.25 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 2pzg h LEU 468 CO -0.23 0.88 0.54 0.24 -1.08 0.00 0.00 178.44 178.79 2pzg h MET 469 N 0.97 1.06 -0.29 1.13 2.86 -0.52 -1.21 114.93 118.94 2pzg h MET 469 Ca 0.21 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2pzg h MET 469 Cb 0.28 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2pzg h MET 469 CO -0.01 0.70 0.19 0.52 1.06 0.00 0.00 176.91 179.37 2pzg h MET 470 N 1.09 0.38 -0.76 1.72 2.86 -0.93 0.84 114.93 120.14 2pzg h MET 470 Ca 0.31 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.98 2pzg h MET 470 Cb -0.08 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.45 2pzg h MET 470 CO -0.08 0.26 0.50 0.82 1.06 0.00 0.00 176.91 179.46 2pzg h ILE 471 N 0.39 1.08 -0.00 -1.22 2.04 -1.06 -1.92 117.51 116.81 2pzg h ILE 471 Ca 0.11 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2pzg h ILE 471 Cb -0.04 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 2pzg h ILE 471 CO -0.02 0.16 -0.02 0.23 0.00 0.00 0.00 178.15 178.50 2pzg n MET 472 N -4.46 1.10 -1.01 2.37 2.81 -0.50 -4.91 117.12 112.51 2pzg n MET 472 Ca 0.10 -0.30 -0.00 0.00 -1.81 0.00 0.00 57.70 55.69 2pzg n MET 472 Cb 0.16 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2pzg n MET 472 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pzg n GLY 473 N 1.11 0.47 0.16 3.03 0.00 -0.60 -4.91 105.19 104.45 2pzg n GLY 473 Ca 0.20 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.10 2pzg n GLY 473 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2pzg h GLU 474 N 0.73 0.00 -4.25 1.61 4.39 -1.11 -3.43 114.58 112.52 2pzg h GLU 474 Ca -0.01 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2pzg h GLU 474 Cb 0.06 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 28.34 2pzg h GLU 474 CO 0.01 0.02 -0.80 -1.17 -1.16 0.00 0.00 179.01 175.91 2pzg s LEU 475 N -5.77 1.46 0.11 1.33 2.96 -1.14 -4.94 118.68 112.69 2pzg s LEU 475 Ca 0.03 -0.50 -0.16 0.00 -0.22 0.00 0.00 54.13 53.28 2pzg s LEU 475 Cb 0.07 -0.92 -0.07 0.00 0.50 0.00 0.00 46.19 45.78 2pzg s LEU 475 CO 0.74 -0.14 0.55 -1.61 -1.32 0.00 0.00 176.35 174.56 2pzg s GLU 476 N 1.65 4.06 0.44 1.98 2.02 -1.26 -4.16 118.70 123.42 2pzg s GLU 476 Ca 0.03 0.58 -0.22 0.00 0.02 0.00 0.00 54.97 55.37 2pzg s GLU 476 Cb -0.14 -3.06 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 2pzg s GLU 476 CO -0.08 0.55 1.04 -1.25 0.02 0.00 0.00 175.26 175.54 2pzg s PRO 477 N -1.60 3.98 0.20 0.39 0.04 -1.26 -4.57 135.00 132.18 2pzg s PRO 477 Ca 0.34 1.44 0.19 0.00 0.04 0.00 0.00 61.00 63.01 2pzg s PRO 477 Cb -0.17 -2.32 0.01 0.00 0.04 0.00 0.00 34.50 32.06 2pzg s PRO 477 CO 0.19 -0.29 1.11 0.66 0.04 0.00 0.00 177.00 178.71 2pzg h SER 478 N 2.03 0.00 -5.07 6.66 4.64 -1.07 -3.48 113.55 117.26 2pzg h SER 478 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2pzg h SER 478 Cb 1.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 2pzg h SER 478 CO 0.61 0.30 0.01 -1.83 -0.87 0.00 0.00 176.83 175.05 2pzg s GLU 479 N -3.11 1.25 0.15 4.77 -1.05 -1.18 -5.00 118.70 114.52 2pzg s GLU 479 Ca 0.00 -0.75 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 2pzg s GLU 479 Cb 0.08 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 2pzg s GLU 479 CO 0.77 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.88 2pzg n GLY 480 N -0.30 -2.67 2.95 -3.83 0.00 -1.19 -1.98 105.19 98.18 2pzg n GLY 480 Ca -0.13 -1.92 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 2pzg n GLY 480 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzg s LYS 481 N -0.43 0.96 -0.19 1.61 1.02 -0.11 -4.93 119.74 117.68 2pzg s LYS 481 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.75 2pzg s LYS 481 Cb 0.00 -0.90 -0.01 0.00 -0.52 0.00 0.00 37.83 36.40 2pzg s LYS 481 CO 0.00 0.01 -0.10 0.42 -0.92 0.00 0.00 175.35 174.77 2pzg s ILE 482 N 0.56 3.04 -0.26 2.17 1.01 -1.26 -0.83 121.20 125.63 2pzg s ILE 482 Ca -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2pzg s ILE 482 Cb -0.12 -2.34 0.07 0.00 0.01 0.00 0.00 42.46 40.08 2pzg s ILE 482 CO 0.01 0.47 -0.06 -0.54 0.00 0.00 0.00 174.94 174.82 2pzg s LYS 483 N 1.10 1.81 -0.01 2.79 -0.14 0.30 -4.98 119.74 120.62 2pzg s LYS 483 Ca 0.01 -1.22 -0.03 0.00 -1.36 0.00 0.00 55.97 53.36 2pzg s LYS 483 Cb -0.15 -2.75 -0.00 0.00 -1.68 0.00 0.00 37.83 33.26 2pzg s LYS 483 CO -0.02 -0.64 0.06 -3.38 -0.76 0.00 0.00 175.35 170.61 2pzg s HIS 484 N 1.24 0.05 -0.08 3.18 -3.43 -1.26 0.18 115.29 115.17 2pzg s HIS 484 Ca -0.05 -0.09 0.04 0.00 -0.80 0.00 0.00 55.06 54.16 2pzg s HIS 484 Cb -0.19 -0.05 -0.00 0.00 -1.43 0.00 0.00 32.58 30.90 2pzg s HIS 484 CO -0.07 -0.14 -0.22 -1.54 -2.00 0.00 0.00 174.74 170.77 2pzg s SER 485 N -0.74 2.78 0.00 7.38 1.04 -1.08 -5.04 113.70 118.04 2pzg s SER 485 Ca -0.08 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2pzg s SER 485 Cb -0.05 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.00 2pzg s SER 485 CO 0.00 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2pzg n GLY 486 N 3.36 3.41 3.73 7.32 0.00 -1.26 -4.89 105.19 116.86 2pzg n GLY 486 Ca -0.19 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 2pzg n GLY 486 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2pzg s ARG 487 N -2.64 4.64 -0.12 1.61 3.52 -1.26 -4.86 118.95 119.84 2pzg s ARG 487 Ca 0.00 1.53 -0.10 0.00 -0.13 0.00 0.00 55.73 57.03 2pzg s ARG 487 Cb 0.00 -3.36 -0.05 0.00 -1.56 0.00 0.00 34.95 29.98 2pzg s ARG 487 CO 0.00 0.12 0.21 0.42 -0.81 0.00 0.00 175.30 175.24 2pzg s ILE 488 N 0.13 5.37 -0.16 4.11 1.01 -1.26 -0.84 121.20 129.56 2pzg s ILE 488 Ca 0.49 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.50 2pzg s ILE 488 Cb -0.25 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2pzg s ILE 488 CO 0.31 0.54 -0.11 -0.55 0.00 0.00 0.00 174.94 175.13 2pzg s SER 489 N -0.55 3.98 -0.15 3.58 0.15 -0.19 -4.97 113.70 115.55 2pzg s SER 489 Ca 0.16 -0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.41 2pzg s SER 489 Cb -0.13 -1.63 -0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2pzg s SER 489 CO 0.05 0.09 -0.14 0.12 1.20 0.00 0.00 173.24 174.55 2pzg s PHE 490 N 0.82 2.80 -0.36 3.44 5.36 -1.26 -0.62 117.98 128.17 2pzg s PHE 490 Ca -0.04 -0.91 -0.10 0.00 -0.96 0.00 0.00 56.93 54.92 2pzg s PHE 490 Cb -0.15 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.66 2pzg s PHE 490 CO 0.01 -0.40 0.18 0.00 -1.46 0.00 0.00 175.22 173.54 2pzg s SER 492 N 1.53 5.27 0.52 0.00 0.15 -1.26 -1.02 113.70 118.89 2pzg s SER 492 Ca 0.02 2.22 0.20 0.00 0.70 0.00 0.00 55.95 59.09 2pzg s SER 492 Cb -0.19 -2.58 1.31 0.00 -1.71 0.00 0.00 66.02 62.85 2pzg s SER 492 CO 0.06 -1.53 2.06 -0.61 1.20 0.00 0.00 173.24 174.42 2pzg h GLN 493 N 0.70 0.04 -5.00 5.44 4.15 -1.84 -3.40 115.11 115.21 2pzg h GLN 493 Ca -0.49 -0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.27 2pzg h GLN 493 Cb 1.27 -0.01 -0.28 0.00 0.21 0.00 0.00 27.48 28.67 2pzg h GLN 493 CO 0.55 0.03 -0.73 -0.06 -1.93 0.00 0.00 178.83 176.69 2pzg s PHE 494 N -5.08 2.95 0.62 3.99 0.08 -1.26 -4.95 117.98 114.33 2pzg s PHE 494 Ca -0.05 -1.00 -0.18 0.00 0.12 0.00 0.00 56.93 55.82 2pzg s PHE 494 Cb 0.19 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.52 2pzg s PHE 494 CO 0.71 -0.57 1.19 -1.54 -0.10 0.00 0.00 175.22 174.91 2pzg s SER 495 N 1.46 5.04 0.04 1.36 1.04 -1.26 -5.05 113.70 116.34 2pzg s SER 495 Ca 0.06 2.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.78 2pzg s SER 495 Cb -0.14 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 2pzg s SER 495 CO -0.04 -1.69 0.02 -1.66 0.98 0.00 0.00 173.24 170.85 2pzg s TRP 496 N -1.77 0.33 -0.04 5.02 1.48 -1.26 -5.02 118.94 117.69 2pzg s TRP 496 Ca 0.75 -0.72 -0.00 0.00 -1.06 0.00 0.00 56.10 55.07 2pzg s TRP 496 Cb -0.28 -0.24 0.03 0.00 -1.16 0.00 0.00 33.47 31.81 2pzg s TRP 496 CO 0.36 -0.33 0.02 0.42 -4.06 0.00 0.00 176.95 173.35 2pzg s ILE 497 N -2.83 0.11 0.36 0.66 -1.09 -1.26 -4.71 121.20 112.44 2pzg s ILE 497 Ca -0.03 0.18 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2pzg s ILE 497 Cb 0.00 -0.25 -0.04 0.00 -1.58 0.00 0.00 42.46 40.59 2pzg s ILE 497 CO -0.06 0.16 0.61 0.00 -1.23 0.00 0.00 174.94 174.42 2pzg s MET 498 N 1.39 3.57 0.16 2.79 0.23 -1.26 -0.56 119.30 125.62 2pzg s MET 498 Ca -0.05 -0.05 -0.32 0.00 -1.03 0.00 0.00 55.69 54.25 2pzg s MET 498 Cb -0.13 -2.58 -0.11 0.00 -1.53 0.00 0.00 34.83 30.48 2pzg s MET 498 CO -0.03 0.08 1.72 -2.14 -2.03 0.00 0.00 175.02 172.63 2pzg s PRO 499 N -4.10 4.15 0.00 3.16 0.02 -1.26 -4.54 135.00 132.42 2pzg s PRO 499 Ca 0.44 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.99 2pzg s PRO 499 Cb -0.10 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.14 2pzg s PRO 499 CO 0.35 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 2pzg n GLY 500 N 4.01 -0.22 3.87 0.52 0.00 -0.63 -4.96 105.19 107.79 2pzg n GLY 500 Ca 0.16 -1.73 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 2pzg n GLY 500 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pzg s THR 501 N -1.55 2.26 0.16 2.61 -4.23 -1.26 -0.46 115.64 113.16 2pzg s THR 501 Ca 0.00 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.44 2pzg s THR 501 Cb 0.00 -3.03 0.02 0.00 1.34 0.00 0.00 72.50 70.83 2pzg s THR 501 CO 0.00 -0.11 1.78 0.40 -0.54 0.00 0.00 174.62 176.16 2pzg h ILE 502 N -1.08 1.00 -0.37 2.99 2.04 -1.46 -1.07 117.51 119.57 2pzg h ILE 502 Ca -0.47 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.31 2pzg h ILE 502 Cb 1.32 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2pzg h ILE 502 CO 0.65 0.08 0.04 0.50 0.00 0.00 0.00 178.15 179.42 2pzg h LYS 503 N 0.42 0.15 -0.42 2.37 3.64 -1.54 -1.72 116.57 119.47 2pzg h LYS 503 Ca 0.16 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.47 2pzg h LYS 503 Cb 0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2pzg h LYS 503 CO -0.10 0.10 -0.01 0.93 -2.27 0.00 0.00 179.45 178.10 2pzg h GLU 504 N 0.16 0.68 -0.75 1.90 5.08 -1.76 -1.27 114.58 118.63 2pzg h GLU 504 Ca 0.18 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2pzg h GLU 504 Cb 0.22 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2pzg h GLU 504 CO -0.26 0.71 0.25 -0.91 -1.00 0.00 0.00 179.01 177.80 2pzg h ASN 505 N 0.64 1.06 -0.07 1.42 2.35 -0.80 -0.14 115.58 120.05 2pzg h ASN 505 Ca 0.13 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2pzg h ASN 505 Cb 0.42 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2pzg h ASN 505 CO 0.02 0.97 -0.17 0.40 -1.65 0.00 0.00 177.43 177.00 2pzg h ILE 506 N 1.10 1.42 -0.37 2.81 2.04 -1.04 -3.32 117.51 120.14 2pzg h ILE 506 Ca 0.24 -1.51 -0.08 0.00 1.00 0.00 0.00 64.86 64.52 2pzg h ILE 506 Cb 0.28 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.57 2pzg h ILE 506 CO -0.01 0.42 -0.08 0.40 0.00 0.00 0.00 178.15 178.88 2pzg h ILE 507 N -0.24 1.28 -6.75 -0.67 1.08 -1.27 -3.39 117.51 107.55 2pzg h ILE 507 Ca -0.00 -1.15 -0.53 0.00 -0.39 0.00 0.00 64.86 62.78 2pzg h ILE 507 Cb 0.77 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2pzg h ILE 507 CO 0.04 0.38 -1.00 0.33 -0.69 0.00 0.00 178.15 177.21 2pzg n PHE 508 N -4.38 -1.67 0.00 1.37 7.35 -0.07 -2.49 117.46 117.57 2pzg n PHE 508 Ca -0.02 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 2pzg n PHE 508 Cb 0.35 -2.90 0.00 0.00 0.35 0.00 0.00 39.48 37.27 2pzg n PHE 508 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2pzg n GLY 509 N -1.91 2.76 3.59 7.13 0.00 -1.26 -5.03 105.19 110.47 2pzg n GLY 509 Ca -0.16 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2pzg n GLY 509 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pzg n VAL 510 N 0.00 3.00 -2.05 1.61 0.31 -1.04 -4.97 118.33 115.19 2pzg n VAL 510 Ca 0.00 -0.42 -0.37 0.00 -0.01 0.00 0.00 64.34 63.55 2pzg n VAL 510 Cb 0.00 -1.06 0.02 0.00 -0.91 0.00 0.00 33.84 31.89 2pzg n VAL 510 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2pzg s SER 511 N -1.49 5.48 -0.24 4.52 1.04 -1.26 -4.94 113.70 116.80 2pzg s SER 511 Ca 0.73 2.42 -0.27 0.00 0.48 0.00 0.00 55.95 59.31 2pzg s SER 511 Cb -0.37 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.15 2pzg s SER 511 CO 0.50 -1.40 0.95 -0.47 0.98 0.00 0.00 173.24 173.80 2pzg s TYR 512 N -1.54 3.31 -0.23 5.02 5.04 -1.26 -5.02 117.35 122.67 2pzg s TYR 512 Ca 0.73 1.30 -0.03 0.00 -2.44 0.00 0.00 57.07 56.62 2pzg s TYR 512 Cb -0.31 -3.21 0.00 0.00 0.35 0.00 0.00 41.96 38.79 2pzg s TYR 512 CO 0.35 -0.47 -0.05 0.34 -1.34 0.00 0.00 175.55 174.38 2pzg s ASP 513 N 1.30 4.24 0.11 4.32 2.15 -1.26 -5.04 116.67 122.50 2pzg s ASP 513 Ca 0.40 -0.54 -0.30 0.00 0.43 0.00 0.00 52.55 52.54 2pzg s ASP 513 Cb -0.15 -1.71 -0.09 0.00 -0.30 0.00 0.00 42.92 40.67 2pzg s ASP 513 CO 0.07 -0.05 1.59 -0.08 -0.17 0.00 0.00 175.17 176.53 2pzg h GLU 514 N 8.08 -0.59 -0.17 4.34 4.57 -1.99 -0.12 114.58 128.70 2pzg h GLU 514 Ca -0.39 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2pzg h GLU 514 Cb 1.15 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2pzg h GLU 514 CO 0.60 -0.40 0.07 -0.92 -1.18 0.00 0.00 179.01 177.19 2pzg h TYR 515 N -0.62 0.13 0.30 0.92 5.03 -1.99 -1.56 116.97 119.18 2pzg h TYR 515 Ca 0.03 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2pzg h TYR 515 Cb 0.66 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 2pzg h TYR 515 CO -0.36 0.07 -0.30 -0.09 -1.32 0.00 0.00 178.16 176.16 2pzg h ARG 516 N 0.16 -0.60 -0.35 1.82 2.43 -1.96 -1.68 114.38 114.19 2pzg h ARG 516 Ca 0.07 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 2pzg h ARG 516 Cb 0.03 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 2pzg h ARG 516 CO -0.07 -0.40 -0.33 -0.92 -1.51 0.00 0.00 179.97 176.74 2pzg h TYR 517 N -0.63 -0.93 -0.90 2.20 3.20 -0.91 -1.87 116.97 117.14 2pzg h TYR 517 Ca -0.01 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.95 2pzg h TYR 517 Cb 0.58 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 2pzg h TYR 517 CO -0.19 -0.39 0.58 0.00 -1.64 0.00 0.00 178.16 176.52 2pzg h ARG 518 N -0.29 1.08 -0.50 1.82 2.47 -1.13 -1.77 114.38 116.06 2pzg h ARG 518 Ca 0.15 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.71 2pzg h ARG 518 Cb 0.54 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 2pzg h ARG 518 CO -0.50 0.72 -0.08 0.66 0.56 0.00 0.00 179.97 181.32 2pzg h SER 519 N 1.11 0.88 -0.13 7.04 4.64 -0.86 -2.00 113.55 124.24 2pzg h SER 519 Ca 0.36 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 2pzg h SER 519 Cb 0.03 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2pzg h SER 519 CO -0.13 0.99 -0.03 0.58 -0.87 0.00 0.00 176.83 177.37 2pzg h VAL 520 N 0.81 1.29 -0.80 0.95 2.07 -0.94 -0.34 116.25 119.28 2pzg h VAL 520 Ca 0.14 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2pzg h VAL 520 Cb 0.60 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.97 2pzg h VAL 520 CO 0.04 0.29 0.44 0.40 0.02 0.00 0.00 177.57 178.76 2pzg h ILE 521 N -0.06 0.87 -0.21 4.57 5.03 -1.30 -0.28 117.51 126.13 2pzg h ILE 521 Ca 0.03 -0.25 -0.06 0.00 -0.12 0.00 0.00 64.86 64.46 2pzg h ILE 521 Cb 0.46 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.32 2pzg h ILE 521 CO 0.01 0.13 -0.09 0.50 -0.68 0.00 0.00 178.15 178.02 2pzg h LYS 522 N 0.73 0.44 -0.12 2.37 1.63 -1.21 0.09 116.57 120.49 2pzg h LYS 522 Ca 0.40 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2pzg h LYS 522 Cb 0.40 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2pzg h LYS 522 CO -0.27 0.71 -0.05 0.00 -3.45 0.00 0.00 179.45 176.40 2pzg h ALA 523 N 0.71 1.69 -0.66 5.00 0.00 -0.49 -2.08 119.26 123.42 2pzg h ALA 523 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pzg h ALA 523 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2pzg h ALA 523 CO 0.03 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2pzg n GLN 525 N 1.18 -4.96 0.00 0.00 6.02 -0.78 -4.89 117.38 113.94 2pzg n GLN 525 Ca 0.26 0.83 0.12 0.00 -0.01 0.00 0.00 57.00 58.20 2pzg n GLN 525 Cb 0.89 -5.69 0.19 0.00 1.02 0.00 0.00 30.24 26.65 2pzg n GLN 525 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2pzg n LEU 526 N -4.09 1.42 -0.05 1.08 4.77 -0.02 -4.32 117.00 115.79 2pzg n LEU 526 Ca -0.09 -0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 55.33 2pzg n LEU 526 Cb 0.60 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 2pzg n LEU 526 CO 0.50 0.27 0.95 -0.33 -1.33 0.00 0.00 177.39 177.45 2pzg h GLU 527 N 1.61 0.28 -0.54 3.23 5.08 -1.90 -1.66 114.58 120.67 2pzg h GLU 527 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2pzg h GLU 527 Cb 0.61 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2pzg h GLU 527 CO 0.00 0.20 0.13 1.49 -1.00 0.00 0.00 179.01 179.83 2pzg h GLU 528 N 0.27 0.83 0.27 2.33 4.57 -1.94 -2.27 114.58 118.64 2pzg h GLU 528 Ca 0.08 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2pzg h GLU 528 Cb -0.02 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.45 2pzg h GLU 528 CO -0.02 0.75 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.99 2pzg h ASP 529 N 0.80 -0.31 -0.85 1.04 3.32 -1.75 -3.27 116.42 115.41 2pzg h ASP 529 Ca 0.18 -0.21 0.13 0.00 0.02 0.00 0.00 57.03 57.15 2pzg h ASP 529 Cb 0.29 0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.84 2pzg h ASP 529 CO -0.00 0.08 0.46 0.40 -1.72 0.00 0.00 179.24 178.46 2pzg h ILE 530 N -0.75 0.80 0.00 0.35 2.04 -1.26 -1.66 117.51 117.03 2pzg h ILE 530 Ca -0.04 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 2pzg h ILE 530 Cb 0.50 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2pzg h ILE 530 CO 0.06 0.13 -0.02 0.77 0.00 0.00 0.00 178.15 179.09 2pzg h SER 531 N 0.70 0.00 1.22 1.72 4.64 -1.48 -2.84 113.55 117.51 2pzg h SER 531 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2pzg h SER 531 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2pzg h SER 531 CO -0.32 0.02 0.00 0.11 -0.87 0.00 0.00 176.83 175.78 2pzg h LYS 532 N 0.00 0.00 -5.72 4.77 6.56 -1.34 -3.43 116.57 117.40 2pzg h LYS 532 Ca -0.00 0.00 -0.62 0.00 -1.06 0.00 0.00 60.65 58.97 2pzg h LYS 532 Cb 0.05 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.64 2pzg h LYS 532 CO 0.00 0.00 -0.33 -0.06 -2.06 0.00 0.00 179.45 177.01 2pzg s PHE 533 N -3.19 3.60 0.35 -1.35 0.08 -1.07 -4.99 117.98 111.40 2pzg s PHE 533 Ca 0.08 0.72 0.06 0.00 0.12 0.00 0.00 56.93 57.91 2pzg s PHE 533 Cb 0.11 -2.20 0.72 0.00 -0.57 0.00 0.00 43.02 41.07 2pzg s PHE 533 CO 0.53 0.53 1.92 0.00 -0.10 0.00 0.00 175.22 178.10 2pzg h ALA 534 N 5.46 1.70 -0.02 5.36 0.00 -1.87 -0.25 119.26 129.64 2pzg h ALA 534 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2pzg h ALA 534 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2pzg h ALA 534 CO 0.65 0.15 0.00 -0.85 0.00 0.00 0.00 179.25 179.20 2pzg n GLU 535 N -4.50 1.47 0.00 0.00 0.00 -1.26 -5.03 120.64 111.31 2pzg n GLU 535 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 57.16 56.61 2pzg n GLU 535 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 30.25 2pzg n GLU 535 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2pzg n LYS 536 N -0.17 0.00 0.00 3.44 4.76 -0.11 -1.48 118.16 124.60 2pzg n LYS 536 Ca 0.20 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.69 2pzg n LYS 536 Cb 0.28 0.00 0.28 0.00 -1.84 0.00 0.00 35.03 33.75 2pzg n LYS 536 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2pzg n ASP 537 N 0.06 0.00 -0.83 4.39 5.75 -1.26 -1.83 116.55 122.83 2pzg n ASP 537 Ca 0.00 -0.80 0.13 0.00 -0.01 0.00 0.00 54.79 54.10 2pzg n ASP 537 Cb 0.00 0.00 0.23 0.00 -1.03 0.00 0.00 41.12 40.32 2pzg n ASP 537 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2pzg n ASN 538 N -0.77 2.57 -4.68 -1.12 4.13 -0.55 -1.33 115.26 113.51 2pzg n ASN 538 Ca 0.07 -1.85 -0.44 0.00 1.68 0.00 0.00 54.58 54.03 2pzg n ASN 538 Cb 0.03 -0.02 -0.03 0.00 -1.54 0.00 0.00 39.78 38.22 2pzg n ASN 538 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2pzg n ILE 539 N 1.00 0.80 -3.17 2.41 0.00 -0.76 -4.80 119.36 114.84 2pzg n ILE 539 Ca 0.16 -0.20 -0.40 0.00 0.00 0.00 0.00 62.75 62.31 2pzg n ILE 539 Cb 0.52 -1.56 -0.06 0.00 0.00 0.00 0.00 39.64 38.55 2pzg n ILE 539 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2pzg s VAL 540 N 0.11 5.05 -0.01 9.51 1.01 -1.26 -3.13 120.40 131.69 2pzg s VAL 540 Ca 0.69 1.09 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 2pzg s VAL 540 Cb -0.63 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2pzg s VAL 540 CO 0.47 0.14 0.16 -0.76 0.00 0.00 0.00 175.10 175.12 2pzg s LEU 541 N 1.80 4.28 0.60 3.92 1.43 0.39 -4.95 118.68 126.14 2pzg s LEU 541 Ca 0.27 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.59 2pzg s LEU 541 Cb -0.16 -2.55 -0.01 0.00 0.03 0.00 0.00 46.19 43.50 2pzg s LEU 541 CO 0.10 0.26 0.95 -0.83 0.23 0.00 0.00 176.35 177.07 2pzg s GLY 542 N -1.90 1.60 0.20 -3.19 0.00 -1.26 -1.60 107.32 101.16 2pzg s GLY 542 Ca 0.26 -0.43 -0.32 0.00 0.00 0.00 0.00 44.72 44.23 2pzg s GLY 542 CO 0.18 -0.16 1.23 -2.21 0.00 0.00 0.00 173.10 172.15 2pzg n GLU 543 N -2.65 1.44 0.00 2.90 2.13 -1.26 -0.85 120.64 122.34 2pzg n GLU 543 Ca 0.04 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2pzg n GLU 543 Cb 0.56 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2pzg n GLU 543 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pzg n GLY 544 N 2.04 2.93 4.20 8.31 0.00 0.28 -4.53 105.19 118.42 2pzg n GLY 544 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2pzg n GLY 544 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzg n GLY 545 N -2.00 -0.27 0.00 -0.02 0.00 -0.03 -4.61 105.19 98.26 2pzg n GLY 545 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2pzg n GLY 545 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2pzg n ILE 546 N -4.41 0.37 0.17 -0.61 -5.35 -1.26 -1.89 119.36 106.38 2pzg n ILE 546 Ca -0.17 0.09 0.06 0.00 -0.27 0.00 0.00 62.75 62.46 2pzg n ILE 546 Cb 0.62 -0.70 0.09 0.00 -1.74 0.00 0.00 39.64 37.90 2pzg n ILE 546 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2pzg h THR 547 N 0.00 0.50 -4.43 7.28 1.35 -1.95 -3.45 112.91 112.21 2pzg h THR 547 Ca 0.00 -1.71 -0.46 0.00 -0.55 0.00 0.00 66.41 63.69 2pzg h THR 547 Cb 0.33 2.25 0.12 0.00 -1.73 0.00 0.00 68.15 69.12 2pzg h THR 547 CO 0.00 0.29 0.38 -0.76 -0.25 0.00 0.00 175.52 175.18 2pzg s LEU 548 N -6.36 2.38 0.61 3.87 1.43 -0.79 -5.09 118.68 114.74 2pzg s LEU 548 Ca 0.05 0.75 -0.07 0.00 -1.03 0.00 0.00 54.13 53.84 2pzg s LEU 548 Cb 0.06 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2pzg s LEU 548 CO 0.71 -2.21 0.94 -0.94 0.23 0.00 0.00 176.35 175.08 2pzg s SER 549 N -4.48 5.52 0.19 2.29 1.04 -1.26 -4.94 113.70 112.07 2pzg s SER 549 Ca 0.64 0.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.71 2pzg s SER 549 Cb -0.11 -1.70 0.14 0.00 0.10 0.00 0.00 66.02 64.45 2pzg s SER 549 CO 0.51 -1.14 1.82 1.23 0.98 0.00 0.00 173.24 176.64 2pzg h GLY 550 N -0.27 0.84 0.74 7.32 0.00 -1.94 -1.05 103.07 108.71 2pzg h GLY 550 Ca -0.45 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 46.66 2pzg h GLY 550 CO 0.61 0.21 0.30 -1.33 0.00 0.00 0.00 176.54 176.33 2pzg h GLY 551 N 0.69 0.79 0.94 4.60 0.00 -1.96 0.29 103.07 108.43 2pzg h GLY 551 Ca 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2pzg h GLY 551 CO -0.11 0.14 0.15 1.46 0.00 0.00 0.00 176.54 178.18 2pzg h GLN 552 N 0.57 0.45 -0.82 4.80 4.20 -1.85 -1.29 115.11 121.18 2pzg h GLN 552 Ca 0.24 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2pzg h GLN 552 Cb 0.13 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2pzg h GLN 552 CO -0.15 0.42 0.42 0.00 -0.67 0.00 0.00 178.83 178.84 2pzg h ARG 553 N 0.37 1.17 -0.65 1.46 3.08 -1.01 -1.12 114.38 117.68 2pzg h ARG 553 Ca 0.11 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2pzg h ARG 553 Cb 0.11 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2pzg h ARG 553 CO -0.01 0.89 0.33 0.00 -1.07 0.00 0.00 179.97 180.10 2pzg h ALA 554 N 1.22 0.84 -0.19 0.04 0.00 -0.71 -0.28 119.26 120.18 2pzg h ALA 554 Ca 0.29 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 2pzg h ALA 554 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2pzg h ALA 554 CO -0.04 0.39 -0.65 0.00 0.00 0.00 0.00 179.25 178.94 2pzg h ARG 555 N 0.90 0.71 -0.67 0.00 3.08 -1.01 -1.08 114.38 116.31 2pzg h ARG 555 Ca 0.23 -0.51 0.01 0.00 0.07 0.00 0.00 59.98 59.78 2pzg h ARG 555 Cb 0.09 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2pzg h ARG 555 CO -0.03 1.13 0.44 0.82 -1.07 0.00 0.00 179.97 181.25 2pzg h ILE 556 N 0.51 1.15 -0.63 2.04 2.04 -1.12 -0.26 117.51 121.24 2pzg h ILE 556 Ca -0.02 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2pzg h ILE 556 Cb 1.25 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2pzg h ILE 556 CO 0.13 0.16 0.11 0.28 0.00 0.00 0.00 178.15 178.83 2pzg h SER 557 N 0.88 0.97 -0.19 1.72 0.02 -0.84 0.75 113.55 116.86 2pzg h SER 557 Ca 0.25 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2pzg h SER 557 Cb -0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2pzg h SER 557 CO -0.07 0.96 0.04 0.25 -1.14 0.00 0.00 176.83 176.87 2pzg h LEU 558 N 0.96 0.30 -0.70 5.07 5.85 -1.07 -2.44 115.31 123.28 2pzg h LEU 558 Ca 0.20 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2pzg h LEU 558 Cb 0.40 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 2pzg h LEU 558 CO 0.01 0.46 0.36 0.00 -0.34 0.00 0.00 178.44 178.93 2pzg h ALA 559 N 0.85 0.95 -0.60 1.25 0.00 -0.71 -0.76 119.26 120.24 2pzg h ALA 559 Ca 0.06 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2pzg h ALA 559 Cb 0.28 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2pzg h ALA 559 CO 0.00 -0.02 0.32 -0.09 0.00 0.00 0.00 179.25 179.47 2pzg h ARG 560 N 0.63 0.59 -0.23 0.00 2.43 -0.75 -0.14 114.38 116.91 2pzg h ARG 560 Ca 0.33 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 2pzg h ARG 560 Cb 0.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2pzg h ARG 560 CO -0.24 0.39 -0.41 0.00 -1.51 0.00 0.00 179.97 178.20 2pzg h ALA 561 N 1.32 0.87 0.00 2.80 0.00 -0.80 -3.20 119.26 120.25 2pzg h ALA 561 Ca 0.27 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2pzg h ALA 561 Cb 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2pzg h ALA 561 CO -0.17 0.64 -1.18 -0.39 0.00 0.00 0.00 179.25 178.14 2pzg h VAL 562 N 0.44 0.75 -0.73 0.00 -1.51 -0.93 -3.28 116.25 111.00 2pzg h VAL 562 Ca 0.04 -2.28 -0.04 0.00 -1.23 0.00 0.00 66.70 63.19 2pzg h VAL 562 Cb 0.90 2.26 -0.03 0.00 -2.13 0.00 0.00 31.29 32.29 2pzg h VAL 562 CO 0.08 0.43 0.30 0.22 -1.23 0.00 0.00 177.57 177.37 2pzg h TYR 563 N 0.00 1.09 -2.42 5.19 3.20 -1.04 -3.44 116.97 119.54 2pzg h TYR 563 Ca -0.12 -0.07 -0.60 0.00 3.14 0.00 0.00 58.73 61.07 2pzg h TYR 563 Cb 1.61 -0.33 0.08 0.00 1.54 0.00 0.00 36.73 39.63 2pzg h TYR 563 CO 0.00 0.82 0.51 1.17 -1.64 0.00 0.00 178.16 179.02 2pzg n LYS 564 N -4.30 1.75 -2.41 1.82 4.81 -1.21 -4.93 118.16 113.70 2pzg n LYS 564 Ca 0.07 0.62 -0.41 0.00 -0.87 0.00 0.00 58.31 57.72 2pzg n LYS 564 Cb 0.17 -2.23 -0.03 0.00 0.02 0.00 0.00 35.03 32.96 2pzg n LYS 564 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2pzg s ASP 565 N 0.21 6.13 0.10 3.14 3.68 -1.26 -4.98 116.67 123.69 2pzg s ASP 565 Ca 0.70 0.21 0.02 0.00 2.13 0.00 0.00 52.55 55.61 2pzg s ASP 565 Cb -0.72 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.16 2pzg s ASP 565 CO 0.50 -1.72 -0.07 0.00 0.13 0.00 0.00 175.17 174.01 2pzg s ALA 566 N 6.04 1.01 -0.12 3.66 0.00 -1.26 -4.99 121.76 126.10 2pzg s ALA 566 Ca 0.50 -1.35 0.17 0.00 0.00 0.00 0.00 51.96 51.29 2pzg s ALA 566 Cb -0.10 0.15 -0.16 0.00 0.00 0.00 0.00 23.12 23.00 2pzg s ALA 566 CO 0.24 -0.22 0.73 -0.25 0.00 0.00 0.00 175.76 176.26 2pzg n ASP 567 N -0.01 0.74 -3.70 0.00 8.00 -0.02 -4.87 116.55 116.69 2pzg n ASP 567 Ca -0.12 0.33 -0.21 0.00 0.71 0.00 0.00 54.79 55.50 2pzg n ASP 567 Cb 0.61 0.31 -0.18 0.00 -0.02 0.00 0.00 41.12 41.84 2pzg n ASP 567 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2pzg s LEU 568 N -5.71 0.28 -0.29 0.64 2.96 -0.70 -4.22 118.68 111.64 2pzg s LEU 568 Ca -0.04 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 2pzg s LEU 568 Cb 0.09 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.52 2pzg s LEU 568 CO 0.82 -0.23 0.13 -0.31 -1.32 0.00 0.00 176.35 175.44 2pzg s TYR 569 N 2.11 3.16 -0.40 5.38 1.51 -0.16 -1.02 117.35 127.92 2pzg s TYR 569 Ca 0.05 -0.41 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 2pzg s TYR 569 Cb -0.12 -2.32 0.06 0.00 -0.11 0.00 0.00 41.96 39.46 2pzg s TYR 569 CO -0.04 -0.38 0.24 -0.51 -1.11 0.00 0.00 175.55 173.76 2pzg s LEU 570 N 1.64 4.97 -0.38 -1.29 1.43 0.21 -0.24 118.68 125.02 2pzg s LEU 570 Ca 0.06 -1.27 -0.03 0.00 -1.03 0.00 0.00 54.13 51.85 2pzg s LEU 570 Cb -0.16 -2.01 0.09 0.00 0.03 0.00 0.00 46.19 44.14 2pzg s LEU 570 CO 0.06 -0.48 0.16 -0.76 0.23 0.00 0.00 176.35 175.57 2pzg s LEU 571 N 1.49 4.91 -0.78 1.79 1.43 0.52 -0.37 118.68 127.66 2pzg s LEU 571 Ca 0.02 -1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 51.17 2pzg s LEU 571 Cb -0.21 -1.82 0.15 0.00 0.03 0.00 0.00 46.19 44.34 2pzg s LEU 571 CO 0.04 -0.47 0.86 -0.62 0.23 0.00 0.00 176.35 176.39 2pzg s ASP 572 N 1.70 6.52 -1.16 2.29 -1.08 -0.19 -0.49 116.67 124.26 2pzg s ASP 572 Ca 0.04 -2.06 -0.24 0.00 -0.52 0.00 0.00 52.55 49.78 2pzg s ASP 572 Cb -0.22 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 38.94 2pzg s ASP 572 CO -0.03 -0.91 0.76 -0.24 0.52 0.00 0.00 175.17 175.27 2pzg n SER 573 N 5.59 -4.95 0.00 -0.34 2.88 -0.96 -2.84 113.62 112.99 2pzg n SER 573 Ca 0.09 -1.08 0.08 0.00 -1.33 0.00 0.00 58.87 56.63 2pzg n SER 573 Cb 0.46 -3.01 0.37 0.00 -0.75 0.00 0.00 64.21 61.28 2pzg n SER 573 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2pzg n PRO 574 N -4.38 0.09 -0.07 -1.46 -0.04 -1.26 -2.57 135.00 125.31 2pzg n PRO 574 Ca -0.10 0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2pzg n PRO 574 Cb 0.59 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.63 2pzg n PRO 574 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pzg n PHE 575 N -1.42 0.17 0.22 0.54 3.72 -1.26 -4.69 117.46 114.75 2pzg n PHE 575 Ca 0.05 -0.22 0.16 0.00 -0.05 0.00 0.00 57.45 57.39 2pzg n PHE 575 Cb 0.17 -0.01 0.82 0.00 -0.94 0.00 0.00 39.48 39.52 2pzg n PHE 575 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2pzg h GLY 576 N 1.78 0.00 -2.94 1.37 0.00 -1.87 -1.00 103.07 100.41 2pzg h GLY 576 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2pzg h GLY 576 CO 0.00 0.00 0.05 -1.72 0.00 0.00 0.00 176.54 174.87 2pzg n TYR 577 N -3.94 1.78 -4.36 5.60 4.01 -1.26 -4.97 117.16 114.02 2pzg n TYR 577 Ca 0.00 -0.89 -0.25 0.00 -0.16 0.00 0.00 57.90 56.60 2pzg n TYR 577 Cb 0.25 -0.49 -0.09 0.00 -0.31 0.00 0.00 39.34 38.70 2pzg n TYR 577 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2pzg s LEU 578 N -2.85 2.85 0.74 7.72 1.43 -0.38 -4.03 118.68 124.15 2pzg s LEU 578 Ca 0.51 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2pzg s LEU 578 Cb 0.40 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2pzg s LEU 578 CO 0.13 0.06 1.07 1.51 0.23 0.00 0.00 176.35 179.35 2pzg s ASP 579 N -3.26 4.99 0.36 2.29 1.47 -1.26 -4.80 116.67 116.46 2pzg s ASP 579 Ca 0.28 1.54 0.04 0.00 1.18 0.00 0.00 52.55 55.58 2pzg s ASP 579 Cb -0.07 -2.35 0.68 0.00 -0.34 0.00 0.00 42.92 40.84 2pzg s ASP 579 CO 0.16 -1.68 2.00 0.58 0.68 0.00 0.00 175.17 176.91 2pzg h VAL 580 N -0.88 1.12 -0.11 2.11 2.07 -1.99 -0.02 116.25 118.54 2pzg h VAL 580 Ca -0.45 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 2pzg h VAL 580 Cb 1.23 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2pzg h VAL 580 CO 0.57 0.15 -0.24 -0.07 0.02 0.00 0.00 177.57 178.00 2pzg h LEU 581 N 0.81 0.39 -0.53 2.57 3.38 -2.00 -1.83 115.31 118.11 2pzg h LEU 581 Ca 0.25 -0.57 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2pzg h LEU 581 Cb 0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2pzg h LEU 581 CO -0.07 0.89 0.23 0.74 0.09 0.00 0.00 178.44 180.33 2pzg h THR 582 N -0.09 1.21 -0.43 0.22 2.02 -1.84 -1.06 112.91 112.94 2pzg h THR 582 Ca 0.00 -0.62 0.08 0.00 0.77 0.00 0.00 66.41 66.64 2pzg h THR 582 Cb 0.84 0.63 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 2pzg h THR 582 CO 0.05 0.24 -0.00 -0.08 0.37 0.00 0.00 175.52 176.10 2pzg h GLU 583 N 0.72 0.11 -0.50 6.66 4.81 -1.01 0.48 114.58 125.85 2pzg h GLU 583 Ca 0.18 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2pzg h GLU 583 Cb 0.16 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 2pzg h GLU 583 CO -0.02 0.07 0.28 -0.22 -0.73 0.00 0.00 179.01 178.39 2pzg h LYS 584 N 0.11 0.53 -0.20 1.92 3.64 -0.91 -0.29 116.57 121.38 2pzg h LYS 584 Ca 0.21 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2pzg h LYS 584 Cb 0.31 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2pzg h LYS 584 CO -0.36 0.35 0.01 0.93 -2.27 0.00 0.00 179.45 178.12 2pzg h GLU 585 N 0.55 0.36 -0.05 1.90 5.08 -0.75 -2.32 114.58 119.34 2pzg h GLU 585 Ca 0.21 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 2pzg h GLU 585 Cb 0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2pzg h GLU 585 CO -0.12 0.54 -0.72 0.82 -1.00 0.00 0.00 179.01 178.54 2pzg h ILE 586 N 0.13 1.41 -0.69 3.13 2.04 -0.86 0.04 117.51 122.71 2pzg h ILE 586 Ca 0.06 -2.20 0.07 0.00 1.00 0.00 0.00 64.86 63.79 2pzg h ILE 586 Cb 0.38 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 2pzg h ILE 586 CO 0.01 0.65 0.37 0.15 0.00 0.00 0.00 178.15 179.33 2pzg h PHE 587 N 0.19 0.68 0.14 1.37 3.04 -1.00 0.20 116.94 121.55 2pzg h PHE 587 Ca -0.02 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.95 2pzg h PHE 587 Cb 1.28 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.58 2pzg h PHE 587 CO 0.03 0.31 -0.07 0.93 -2.02 0.00 0.00 178.31 177.49 2pzg h GLU 588 N 0.67 -0.18 -0.06 1.11 5.08 -1.05 -0.89 114.58 119.27 2pzg h GLU 588 Ca 0.32 0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.48 2pzg h GLU 588 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2pzg h GLU 588 CO -0.20 0.20 -0.83 0.66 -1.00 0.00 0.00 179.01 177.83 2pzg h SER 589 N -0.60 0.63 0.00 1.42 4.64 -0.82 -1.08 113.55 117.74 2pzg h SER 589 Ca -0.02 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2pzg h SER 589 Cb 0.46 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2pzg h SER 589 CO 0.03 1.22 -0.31 0.00 -0.87 0.00 0.00 176.83 176.91 2pzg h VAL 591 N -0.39 1.18 0.18 0.00 2.07 -1.42 0.25 116.25 118.12 2pzg h VAL 591 Ca 0.00 -0.52 -0.33 0.00 0.82 0.00 0.00 66.70 66.66 2pzg h VAL 591 Cb 0.31 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2pzg h VAL 591 CO 0.00 0.20 -1.65 0.00 0.02 0.00 0.00 177.57 176.15 2pzg n LYS 593 N -3.68 0.20 -0.30 0.00 5.02 -0.41 -3.64 118.16 115.35 2pzg n LYS 593 Ca -0.24 0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 56.23 2pzg n LYS 593 Cb 1.04 -0.96 0.12 0.00 -0.02 0.00 0.00 35.03 35.21 2pzg n LYS 593 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2pzg h LEU 594 N -0.40 0.82 -3.05 -0.35 5.85 -0.88 -2.40 115.31 114.91 2pzg h LEU 594 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2pzg h LEU 594 Cb 0.33 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2pzg h LEU 594 CO 0.00 0.54 0.00 0.23 -0.34 0.00 0.00 178.44 178.87 2pzg n MET 595 N -4.62 4.06 -0.20 1.25 2.81 0.05 -4.68 117.12 115.79 2pzg n MET 595 Ca 0.11 -2.61 0.21 0.00 -1.81 0.00 0.00 57.70 53.60 2pzg n MET 595 Cb 0.14 -2.06 0.58 0.00 -0.71 0.00 0.00 33.22 31.16 2pzg n MET 595 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2pzg h ALA 596 N 3.76 2.37 -0.32 3.04 0.00 -1.49 -0.56 119.26 126.06 2pzg h ALA 596 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2pzg h ALA 596 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2pzg h ALA 596 CO 0.36 -0.63 0.00 0.09 0.00 0.00 0.00 179.25 179.08 2pzg n ASN 597 N -4.44 2.75 -4.93 0.00 4.13 -1.26 -4.95 115.26 106.56 2pzg n ASN 597 Ca 0.18 -1.90 -0.27 0.00 1.68 0.00 0.00 54.58 54.27 2pzg n ASN 597 Cb 0.73 -0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.73 2pzg n ASN 597 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2pzg s LYS 598 N -1.58 3.48 -0.32 3.52 -0.14 -0.22 -4.34 119.74 120.13 2pzg s LYS 598 Ca 0.36 -0.47 -0.26 0.00 -1.36 0.00 0.00 55.97 54.24 2pzg s LYS 598 Cb 0.20 -2.92 0.01 0.00 -1.68 0.00 0.00 37.83 33.45 2pzg s LYS 598 CO 0.29 0.48 0.90 0.99 -0.76 0.00 0.00 175.35 177.24 2pzg s THR 599 N -1.78 4.67 -0.05 2.17 2.01 -1.26 -3.99 115.64 117.41 2pzg s THR 599 Ca 0.36 1.33 0.03 0.00 0.31 0.00 0.00 61.69 63.73 2pzg s THR 599 Cb -0.11 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.14 2pzg s THR 599 CO 0.29 -0.38 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.56 2pzg s ARG 600 N 3.27 1.68 -0.21 4.92 0.52 -0.20 -0.99 118.95 127.94 2pzg s ARG 600 Ca 0.37 -0.51 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2pzg s ARG 600 Cb -0.13 -1.44 0.03 0.00 0.52 0.00 0.00 34.95 33.93 2pzg s ARG 600 CO 0.15 0.15 -0.15 0.42 0.02 0.00 0.00 175.30 175.89 2pzg s ILE 601 N 0.28 2.29 -0.23 1.52 1.01 0.67 -0.96 121.20 125.78 2pzg s ILE 601 Ca -0.08 -1.08 -0.01 0.00 0.00 0.00 0.00 60.65 59.49 2pzg s ILE 601 Cb -0.13 -2.09 0.02 0.00 0.01 0.00 0.00 42.46 40.28 2pzg s ILE 601 CO 0.03 0.36 -0.10 -0.22 0.00 0.00 0.00 174.94 175.01 2pzg s LEU 602 N 1.27 2.92 -0.39 2.97 2.96 0.11 -0.36 118.68 128.15 2pzg s LEU 602 Ca 0.01 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 52.83 2pzg s LEU 602 Cb -0.15 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.94 2pzg s LEU 602 CO -0.09 -0.09 1.08 -0.69 -1.32 0.00 0.00 176.35 175.23 2pzg s VAL 603 N 1.31 4.39 -0.11 1.68 1.01 0.35 -0.88 120.40 128.16 2pzg s VAL 603 Ca 0.01 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.12 2pzg s VAL 603 Cb -0.16 -4.48 0.10 0.00 0.00 0.00 0.00 36.38 31.83 2pzg s VAL 603 CO -0.06 -0.71 0.82 0.28 0.00 0.00 0.00 175.10 175.43 2pzg s THR 604 N 3.96 0.00 0.00 3.92 -1.32 -0.54 -2.27 115.64 119.39 2pzg s THR 604 Ca 0.45 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 2pzg s THR 604 Cb -0.10 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2pzg s THR 604 CO 0.23 0.00 0.85 -1.20 -2.21 0.00 0.00 174.62 172.28 2pzg n SER 605 N 0.96 1.61 -4.73 8.08 7.64 -1.26 -3.78 113.62 122.14 2pzg n SER 605 Ca -0.15 -1.71 -0.41 0.00 1.01 0.00 0.00 58.87 57.60 2pzg n SER 605 Cb 0.57 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 2pzg n SER 605 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2pzg s LYS 606 N -0.71 4.49 0.22 1.43 -0.14 -1.26 -4.92 119.74 118.85 2pzg s LYS 606 Ca 0.00 1.83 -0.08 0.00 -1.36 0.00 0.00 55.97 56.36 2pzg s LYS 606 Cb 0.00 -3.27 0.27 0.00 -1.68 0.00 0.00 37.83 33.15 2pzg s LYS 606 CO 0.00 -0.10 1.81 1.98 -0.76 0.00 0.00 175.35 178.28 2pzg h MET 607 N 5.57 0.71 -0.96 1.68 4.05 -1.99 -1.39 114.93 122.60 2pzg h MET 607 Ca -0.44 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.03 2pzg h MET 607 Cb 1.21 -0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 31.78 2pzg h MET 607 CO 0.76 0.47 0.62 1.49 0.23 0.00 0.00 176.91 180.47 2pzg h GLU 608 N 0.73 1.00 -0.19 0.39 4.81 -1.99 -0.38 114.58 118.94 2pzg h GLU 608 Ca 0.32 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.34 2pzg h GLU 608 Cb 0.21 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2pzg h GLU 608 CO -0.19 0.66 -0.45 0.45 -0.73 0.00 0.00 179.01 178.75 2pzg h HIS 609 N 1.03 0.83 -0.85 0.92 3.86 -1.68 -2.72 115.15 116.53 2pzg h HIS 609 Ca 0.44 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2pzg h HIS 609 Cb 0.33 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2pzg h HIS 609 CO -0.00 1.09 0.48 -0.07 0.86 0.00 0.00 177.93 180.29 2pzg h LEU 610 N 0.34 1.04 -1.19 2.43 4.07 -0.91 -1.81 115.31 119.28 2pzg h LEU 610 Ca -0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 57.88 57.84 2pzg h LEU 610 Cb 1.06 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 2pzg h LEU 610 CO 0.10 0.82 0.12 0.11 -1.08 0.00 0.00 178.44 178.51 2pzg h LYS 611 N 1.18 0.68 0.00 1.13 1.57 -0.97 -2.84 116.57 117.32 2pzg h LYS 611 Ca 0.30 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2pzg h LYS 611 Cb -0.00 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2pzg h LYS 611 CO -0.05 0.62 -0.36 0.87 -0.57 0.00 0.00 179.45 179.95 2pzg h LYS 612 N 0.66 0.00 -7.14 3.15 6.56 -1.13 -3.47 116.57 115.19 2pzg h LYS 612 Ca 0.15 0.00 -0.50 0.00 -1.06 0.00 0.00 60.65 59.25 2pzg h LYS 612 Cb 0.24 0.00 0.07 0.00 -0.57 0.00 0.00 32.23 31.97 2pzg h LYS 612 CO -0.00 0.00 0.39 0.00 -2.06 0.00 0.00 179.45 177.78 2pzg s ALA 613 N -3.16 2.66 0.11 3.86 0.00 -0.72 -4.97 121.76 119.54 2pzg s ALA 613 Ca 0.07 0.61 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2pzg s ALA 613 Cb 0.12 -3.30 -0.12 0.00 0.00 0.00 0.00 23.12 19.82 2pzg s ALA 613 CO 0.68 -0.86 1.32 -0.44 0.00 0.00 0.00 175.76 176.46 2pzg h ASP 614 N 0.72 0.87 -5.00 0.00 3.32 -1.26 -3.45 116.42 111.63 2pzg h ASP 614 Ca -0.48 -0.58 -0.17 0.00 0.02 0.00 0.00 57.03 55.82 2pzg h ASP 614 Cb 1.24 -0.26 -0.17 0.00 0.22 0.00 0.00 39.33 40.36 2pzg h ASP 614 CO 0.56 1.37 -0.69 -0.54 -1.72 0.00 0.00 179.24 178.22 2pzg s LYS 615 N -3.72 0.59 -0.04 3.56 1.02 -1.08 -4.66 119.74 115.41 2pzg s LYS 615 Ca -0.09 -1.07 0.02 0.00 0.02 0.00 0.00 55.97 54.84 2pzg s LYS 615 Cb 0.09 0.05 0.02 0.00 -0.52 0.00 0.00 37.83 37.46 2pzg s LYS 615 CO 0.90 -0.06 -0.07 0.42 -0.92 0.00 0.00 175.35 175.61 2pzg s ILE 616 N -3.08 0.73 -0.26 2.17 1.01 0.13 -1.39 121.20 120.50 2pzg s ILE 616 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2pzg s ILE 616 Cb 0.02 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.83 2pzg s ILE 616 CO -0.06 0.26 -0.07 -0.22 0.00 0.00 0.00 174.94 174.85 2pzg s LEU 617 N 0.68 3.39 -0.26 2.97 2.96 0.71 -1.73 118.68 127.39 2pzg s LEU 617 Ca -0.11 -1.15 -0.12 0.00 -0.22 0.00 0.00 54.13 52.53 2pzg s LEU 617 Cb -0.14 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2pzg s LEU 617 CO 0.01 -0.18 0.24 -0.63 -1.32 0.00 0.00 176.35 174.48 2pzg s ILE 618 N 1.22 5.28 -0.06 6.68 1.01 0.46 -0.65 121.20 135.15 2pzg s ILE 618 Ca -0.04 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2pzg s ILE 618 Cb -0.18 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 2pzg s ILE 618 CO -0.04 0.24 0.27 -0.76 0.00 0.00 0.00 174.94 174.65 2pzg s LEU 619 N 1.68 4.43 -0.13 2.97 1.43 0.05 -0.35 118.68 128.75 2pzg s LEU 619 Ca 0.10 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2pzg s LEU 619 Cb -0.15 -2.34 0.05 0.00 0.03 0.00 0.00 46.19 43.78 2pzg s LEU 619 CO 0.09 0.36 0.10 -2.28 0.23 0.00 0.00 176.35 174.85 2pzg s HIS 620 N -1.07 0.10 -1.39 0.29 2.46 0.30 -4.24 115.29 111.73 2pzg s HIS 620 Ca 0.20 -0.07 -0.02 0.00 0.47 0.00 0.00 55.06 55.64 2pzg s HIS 620 Cb -0.14 -0.59 0.02 0.00 -0.13 0.00 0.00 32.58 31.74 2pzg s HIS 620 CO 0.09 -0.42 0.62 0.39 -2.47 0.00 0.00 174.74 172.95 2pzg n GLU 621 N 5.29 -4.27 0.00 2.88 1.02 -1.26 -1.74 120.64 122.57 2pzg n GLU 621 Ca -0.06 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 2pzg n GLU 621 Cb 0.49 -4.96 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 2pzg n GLU 621 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzg n GLY 622 N -1.74 2.64 3.90 0.62 0.00 -0.26 -4.95 105.19 105.40 2pzg n GLY 622 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2pzg n GLY 622 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pzg s SER 623 N -2.20 6.05 -0.76 1.61 0.01 -0.71 -0.65 113.70 117.06 2pzg s SER 623 Ca 0.00 0.05 -0.26 0.00 1.31 0.00 0.00 55.95 57.05 2pzg s SER 623 Cb 0.00 -1.74 0.01 0.00 0.21 0.00 0.00 66.02 64.50 2pzg s SER 623 CO 0.00 0.03 1.58 -0.55 0.41 0.00 0.00 173.24 174.71 2pzg s SER 624 N -3.34 5.79 0.14 2.44 0.15 -1.26 -0.54 113.70 117.08 2pzg s SER 624 Ca 0.33 -0.36 -0.11 0.00 0.70 0.00 0.00 55.95 56.52 2pzg s SER 624 Cb -0.10 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.62 2pzg s SER 624 CO 0.27 -2.08 1.48 0.22 1.20 0.00 0.00 173.24 174.33 2pzg h TYR 625 N 11.81 1.10 -2.61 3.44 5.03 -1.01 -3.46 116.97 131.27 2pzg h TYR 625 Ca -0.16 -0.32 -0.11 0.00 2.58 0.00 0.00 58.73 60.72 2pzg h TYR 625 Cb 1.08 -0.24 -0.24 0.00 1.55 0.00 0.00 36.73 38.88 2pzg h TYR 625 CO 1.13 1.14 -0.19 0.12 -1.32 0.00 0.00 178.16 179.04 2pzg s PHE 626 N -4.44 -0.54 -0.06 -3.82 5.36 -1.06 -4.98 117.98 108.44 2pzg s PHE 626 Ca -0.11 1.27 -0.01 0.00 -0.96 0.00 0.00 56.93 57.11 2pzg s PHE 626 Cb 0.11 0.20 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 2pzg s PHE 626 CO 0.87 -0.27 0.02 -0.47 -1.46 0.00 0.00 175.22 173.91 2pzg s TYR 627 N 0.49 0.50 -4.13 10.12 5.04 -1.26 -0.40 117.35 127.71 2pzg s TYR 627 Ca -0.02 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 54.56 2pzg s TYR 627 Cb -0.04 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.57 2pzg s TYR 627 CO -0.02 -0.28 0.00 0.41 -1.34 0.00 0.00 175.55 174.32 2pzg n GLY 628 N 5.11 -0.53 3.96 8.97 0.00 -0.71 -4.99 105.19 117.00 2pzg n GLY 628 Ca -0.07 -0.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 2pzg n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pzg s THR 629 N -3.66 4.33 0.20 2.61 -4.23 -1.26 0.20 115.64 113.83 2pzg s THR 629 Ca 0.00 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 2pzg s THR 629 Cb 0.00 -3.56 0.12 0.00 1.34 0.00 0.00 72.50 70.40 2pzg s THR 629 CO 0.00 -0.33 1.83 0.15 -0.54 0.00 0.00 174.62 175.73 2pzg h PHE 630 N 0.66 0.70 -0.27 3.99 3.57 -1.86 -1.82 116.94 121.91 2pzg h PHE 630 Ca -0.47 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2pzg h PHE 630 Cb 1.25 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2pzg h PHE 630 CO 0.46 0.38 0.11 0.66 -2.23 0.00 0.00 178.31 177.69 2pzg h SER 631 N 0.73 0.32 -0.13 0.41 4.64 -1.96 -1.61 113.55 115.96 2pzg h SER 631 Ca 0.26 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 2pzg h SER 631 Cb 0.07 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2pzg h SER 631 CO -0.12 0.30 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.42 2pzg h GLU 632 N 0.37 0.65 -0.39 4.77 5.08 -1.77 -3.17 114.58 120.12 2pzg h GLU 632 Ca 0.09 -0.33 0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2pzg h GLU 632 Cb 0.07 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 2pzg h GLU 632 CO -0.01 0.93 -0.12 1.25 -1.00 0.00 0.00 179.01 180.06 2pzg h LEU 633 N 0.54 -0.44 0.00 1.33 5.85 -0.48 -3.19 115.31 118.92 2pzg h LEU 633 Ca 0.05 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2pzg h LEU 633 Cb 0.91 0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2pzg h LEU 633 CO 0.08 -0.16 0.00 0.00 -0.34 0.00 0.00 178.44 178.02 2pzg n GLN 634 N -5.32 0.00 -3.19 1.25 6.02 -1.21 -4.26 117.38 110.67 2pzg n GLN 634 Ca 0.02 0.45 -0.37 0.00 -0.01 0.00 0.00 57.00 57.09 2pzg n GLN 634 Cb 0.24 -1.22 -0.02 0.00 1.02 0.00 0.00 30.24 30.25 2pzg n GLN 634 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2pzg n ASN 635 N -1.85 5.39 0.00 1.08 3.02 -1.20 -4.96 115.26 116.75 2pzg n ASN 635 Ca 0.00 -3.40 0.00 0.00 -0.03 0.00 0.00 54.58 51.15 2pzg n ASN 635 Cb 0.00 -1.06 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 2pzg n ASN 635 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2pzg n PRO 638 N 1.24 0.00 -0.83 3.52 -0.02 -1.26 -4.96 135.00 132.70 2pzg n PRO 638 Ca 0.27 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 2pzg n PRO 638 Cb 0.36 -0.36 0.38 0.00 -0.02 0.00 0.00 33.50 33.86 2pzg n PRO 638 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2pzg n ASP 639 N -1.12 5.41 -0.31 2.55 2.03 -1.26 -4.69 116.55 119.16 2pzg n ASP 639 Ca 0.00 -2.97 0.21 0.00 0.52 0.00 0.00 54.79 52.55 2pzg n ASP 639 Cb 0.00 -0.67 0.49 0.00 -0.72 0.00 0.00 41.12 40.22 2pzg n ASP 639 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2pzg h PHE 640 N 3.58 0.68 0.00 -0.67 -5.15 -1.98 -2.74 116.94 110.67 2pzg h PHE 640 Ca 0.01 0.02 -0.04 0.00 -0.20 0.00 0.00 57.97 57.76 2pzg h PHE 640 Cb 1.91 -0.20 -0.01 0.00 0.22 0.00 0.00 35.95 37.88 2pzg h PHE 640 CO 1.01 0.10 -0.20 0.66 -2.00 0.00 0.00 178.31 177.88 2pzg h SER 641 N 0.44 0.00 -0.28 -0.68 4.64 -1.99 0.93 113.55 116.62 2pzg h SER 641 Ca 0.56 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.90 2pzg h SER 641 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2pzg h SER 641 CO -0.27 0.20 0.19 0.28 -0.87 0.00 0.00 176.83 176.35 2pzg h SER 642 N 0.00 0.27 0.11 4.97 0.02 -1.89 -2.54 113.55 114.49 2pzg h SER 642 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2pzg h SER 642 Cb 0.42 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2pzg h SER 642 CO 0.03 0.19 -0.00 0.29 -1.14 0.00 0.00 176.83 176.20 2pzg n LYS 643 N -4.50 0.90 -0.12 3.45 4.01 0.32 -3.28 118.16 118.95 2pzg n LYS 643 Ca 0.02 -0.02 0.12 0.00 -0.51 0.00 0.00 58.31 57.92 2pzg n LYS 643 Cb 0.12 -1.50 0.20 0.00 -0.51 0.00 0.00 35.03 33.34 2pzg n LYS 643 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2pzg n LEU 644 N -1.03 3.17 -4.31 -0.35 4.77 -0.96 -3.30 117.00 114.99 2pzg n LEU 644 Ca 0.22 -1.27 -0.29 0.00 -0.03 0.00 0.00 56.01 54.64 2pzg n LEU 644 Cb 0.14 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 40.92 2pzg n LEU 644 CO 0.19 0.63 -0.56 -0.04 -1.33 0.00 0.00 177.39 176.28 2pzg s MET 645 N -1.68 1.81 0.00 3.23 -1.94 -1.20 -4.70 119.30 114.81 2pzg s MET 645 Ca 0.35 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 2pzg s MET 645 Cb 0.22 -1.89 0.00 0.00 2.01 0.00 0.00 34.83 35.17 2pzg s MET 645 CO 0.31 0.50 0.00 0.41 -0.01 0.00 0.00 175.02 176.23