#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzg n THR 388 N 0.00 0.00 -3.66 1.96 -2.24 -1.26 -4.98 114.28 104.10 2pzg n THR 388 Ca 0.00 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2pzg n THR 388 Cb 0.00 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 2pzg n THR 388 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2pzg s THR 389 N -2.13 0.03 0.03 4.28 -1.32 -1.26 -4.43 115.64 110.85 2pzg s THR 389 Ca 0.39 -0.60 -0.00 0.00 -1.21 0.00 0.00 61.69 60.27 2pzg s THR 389 Cb 0.21 -1.38 -0.03 0.00 -1.51 0.00 0.00 72.50 69.80 2pzg s THR 389 CO 0.39 -0.15 -0.03 0.28 -2.21 0.00 0.00 174.62 172.89 2pzg s THR 390 N -3.84 0.17 0.44 5.08 -1.32 -1.22 -4.99 115.64 109.98 2pzg s THR 390 Ca 0.06 -1.14 -0.02 0.00 -1.21 0.00 0.00 61.69 59.38 2pzg s THR 390 Cb -0.00 -0.59 -0.02 0.00 -1.51 0.00 0.00 72.50 70.38 2pzg s THR 390 CO -0.07 -0.61 0.70 -1.83 -2.21 0.00 0.00 174.62 170.60 2pzg s GLU 391 N -2.06 3.35 -0.07 7.08 -1.05 -1.26 -3.81 118.70 120.88 2pzg s GLU 391 Ca -0.10 -0.14 0.01 0.00 -0.15 0.00 0.00 54.97 54.59 2pzg s GLU 391 Cb -0.06 -2.49 0.02 0.00 -0.44 0.00 0.00 34.13 31.16 2pzg s GLU 391 CO -0.03 -0.16 -0.07 0.08 0.95 0.00 0.00 175.26 176.03 2pzg s VAL 392 N -2.60 0.81 -0.03 1.83 1.01 -0.74 -4.29 120.40 116.39 2pzg s VAL 392 Ca 0.46 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.23 2pzg s VAL 392 Cb -0.10 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 2pzg s VAL 392 CO 0.41 0.30 -0.14 -0.69 0.00 0.00 0.00 175.10 174.98 2pzg s VAL 393 N 1.12 1.14 -0.08 2.92 1.01 -0.03 -0.90 120.40 125.59 2pzg s VAL 393 Ca -0.07 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2pzg s VAL 393 Cb -0.14 -0.99 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2pzg s VAL 393 CO -0.01 0.34 -0.23 -0.04 0.00 0.00 0.00 175.10 175.16 2pzg s MET 394 N 0.07 2.63 -0.23 2.72 -1.94 -0.26 -0.46 119.30 121.82 2pzg s MET 394 Ca -0.03 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.15 2pzg s MET 394 Cb -0.10 -2.10 0.05 0.00 2.01 0.00 0.00 34.83 34.69 2pzg s MET 394 CO 0.01 0.25 -0.11 -1.21 -0.01 0.00 0.00 175.02 173.95 2pzg s GLU 395 N 0.15 2.19 -1.40 2.03 2.02 0.19 -1.81 118.70 122.06 2pzg s GLU 395 Ca -0.11 -1.11 -0.03 0.00 0.02 0.00 0.00 54.97 53.73 2pzg s GLU 395 Cb -0.16 -2.70 0.02 0.00 0.10 0.00 0.00 34.13 31.40 2pzg s GLU 395 CO 0.06 -0.50 0.60 0.09 0.02 0.00 0.00 175.26 175.53 2pzg n ASN 396 N 4.55 -1.28 -4.72 -0.19 5.03 -1.00 -1.58 115.26 116.07 2pzg n ASN 396 Ca -0.15 -0.91 -0.39 0.00 0.87 0.00 0.00 54.58 54.00 2pzg n ASN 396 Cb 0.44 -3.49 -0.05 0.00 -1.02 0.00 0.00 39.78 35.66 2pzg n ASN 396 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2pzg s VAL 397 N -3.74 5.12 0.04 2.41 1.01 -0.43 -3.25 120.40 121.55 2pzg s VAL 397 Ca 0.12 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.35 2pzg s VAL 397 Cb -0.06 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2pzg s VAL 397 CO 0.86 0.29 -0.19 -0.89 0.00 0.00 0.00 175.10 175.16 2pzg s THR 398 N 0.74 1.51 0.00 3.92 2.01 -0.81 -0.50 115.64 122.51 2pzg s THR 398 Ca 0.31 -1.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 2pzg s THR 398 Cb -0.16 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.05 2pzg s THR 398 CO 0.14 0.16 0.28 0.00 -0.69 0.00 0.00 174.62 174.51 2pzg s ALA 399 N -0.79 -0.69 -0.02 7.40 0.00 -0.52 0.17 121.76 127.32 2pzg s ALA 399 Ca 0.06 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2pzg s ALA 399 Cb -0.08 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 2pzg s ALA 399 CO 0.01 -0.29 -0.14 -0.06 0.00 0.00 0.00 175.76 175.28 2pzg s PHE 400 N -1.66 1.30 0.08 0.00 0.40 -1.26 -1.18 117.98 115.66 2pzg s PHE 400 Ca -0.11 -0.29 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 2pzg s PHE 400 Cb -0.04 -0.86 -0.22 0.00 0.51 0.00 0.00 43.02 42.40 2pzg s PHE 400 CO 0.02 -0.07 1.18 -1.49 0.70 0.00 0.00 175.22 175.56 2pzg h TRP 401 N 6.00 0.77 -4.11 0.36 4.06 -1.95 -3.46 115.95 117.63 2pzg h TRP 401 Ca -0.34 -0.48 -0.50 0.00 2.06 0.00 0.00 58.89 59.63 2pzg h TRP 401 Cb 1.17 -0.06 -0.30 0.00 -1.00 0.00 0.00 29.16 28.96 2pzg h TRP 401 CO 0.42 1.33 -0.82 -1.21 -3.56 0.00 0.00 178.44 174.60 2pzg s GLU 402 N -3.01 1.26 -0.46 0.49 2.02 -1.26 -5.08 118.70 112.66 2pzg s GLU 402 Ca -0.07 -0.51 -0.27 0.00 0.02 0.00 0.00 54.97 54.15 2pzg s GLU 402 Cb 0.07 -1.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.07 2pzg s GLU 402 CO 0.90 0.27 2.15 -1.21 0.02 0.00 0.00 175.26 177.40 2pzg s GLU 403 N -0.20 2.57 0.00 1.61 0.41 -1.26 -2.27 118.70 119.55 2pzg s GLU 403 Ca 0.03 1.30 0.00 0.00 -0.41 0.00 0.00 54.97 55.89 2pzg s GLU 403 Cb -0.07 -4.45 0.00 0.00 -1.78 0.00 0.00 34.13 27.83 2pzg s GLU 403 CO 0.00 -2.76 0.00 0.41 -0.49 0.00 0.00 175.26 172.42 2pzg n GLY 404 N 5.81 1.31 3.91 -1.39 0.00 -1.26 -5.13 105.19 108.44 2pzg n GLY 404 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 2pzg n GLY 404 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzg s GLY 437 N -0.60 1.64 0.64 -0.02 0.00 -0.96 -5.06 107.32 102.97 2pzg s GLY 437 Ca 0.00 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.74 2pzg s GLY 437 CO 0.00 -0.27 1.21 -1.08 0.00 0.00 0.00 173.10 172.96 2pzg s THR 438 N -3.59 2.51 0.38 0.90 -1.32 -1.26 -4.97 115.64 108.29 2pzg s THR 438 Ca 0.64 0.29 -0.27 0.00 -1.21 0.00 0.00 61.69 61.15 2pzg s THR 438 Cb -0.09 -3.02 -0.09 0.00 -1.51 0.00 0.00 72.50 67.78 2pzg s THR 438 CO 0.49 -0.09 1.28 -2.16 -2.21 0.00 0.00 174.62 171.93 2pzg s PRO 439 N -3.54 4.11 0.20 7.08 0.04 -1.26 -4.75 135.00 136.87 2pzg s PRO 439 Ca 0.77 2.11 0.10 0.00 0.04 0.00 0.00 61.00 64.01 2pzg s PRO 439 Cb -0.30 -2.85 0.03 0.00 0.04 0.00 0.00 34.50 31.42 2pzg s PRO 439 CO 0.38 -0.36 1.42 -0.24 0.04 0.00 0.00 177.00 178.24 2pzg h VAL 440 N 2.62 1.49 -3.57 -0.36 3.04 -1.52 -3.44 116.25 114.51 2pzg h VAL 440 Ca -0.49 -2.82 -0.36 0.00 -1.01 0.00 0.00 66.70 62.02 2pzg h VAL 440 Cb 1.24 2.55 -0.33 0.00 -2.01 0.00 0.00 31.29 32.75 2pzg h VAL 440 CO 0.63 0.79 -0.76 -0.76 -1.01 0.00 0.00 177.57 176.46 2pzg s LEU 441 N -6.94 1.42 -0.11 3.16 1.43 -1.20 -4.10 118.68 112.35 2pzg s LEU 441 Ca 0.01 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2pzg s LEU 441 Cb 0.10 -0.31 0.02 0.00 0.03 0.00 0.00 46.19 46.04 2pzg s LEU 441 CO 0.79 -0.05 -0.12 -0.75 0.23 0.00 0.00 176.35 176.45 2pzg s LYS 442 N 0.71 1.92 -1.38 1.70 2.47 0.32 -1.44 119.74 124.04 2pzg s LYS 442 Ca -0.08 -0.44 -0.09 0.00 -1.56 0.00 0.00 55.97 53.80 2pzg s LYS 442 Cb -0.11 -1.75 0.01 0.00 -1.46 0.00 0.00 37.83 34.52 2pzg s LYS 442 CO -0.01 -0.15 0.38 -3.47 0.16 0.00 0.00 175.35 172.27 2pzg n ASP 443 N 4.48 -1.22 -4.72 1.43 4.64 -0.25 -4.24 116.55 116.66 2pzg n ASP 443 Ca -0.17 -1.15 -0.41 0.00 -1.38 0.00 0.00 54.79 51.68 2pzg n ASP 443 Cb 0.51 -2.39 -0.04 0.00 -1.04 0.00 0.00 41.12 38.16 2pzg n ASP 443 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2pzg s ILE 444 N -3.96 4.73 -0.04 5.18 -1.09 0.35 -4.62 121.20 121.74 2pzg s ILE 444 Ca 0.15 2.02 0.03 0.00 -2.23 0.00 0.00 60.65 60.61 2pzg s ILE 444 Cb -0.07 -4.30 0.01 0.00 -1.58 0.00 0.00 42.46 36.52 2pzg s ILE 444 CO 0.94 0.23 -0.11 0.20 -1.23 0.00 0.00 174.94 174.97 2pzg s ASN 445 N 0.56 1.51 0.11 3.58 0.01 -1.26 -1.32 114.94 118.13 2pzg s ASN 445 Ca 0.49 -0.24 -0.25 0.00 -0.71 0.00 0.00 52.86 52.14 2pzg s ASN 445 Cb -0.22 -0.54 0.07 0.00 0.41 0.00 0.00 41.25 40.98 2pzg s ASN 445 CO 0.28 0.06 0.84 0.72 -1.51 0.00 0.00 177.10 177.48 2pzg s PHE 446 N 0.39 -0.29 -0.15 2.20 -0.12 -0.75 -4.96 117.98 114.31 2pzg s PHE 446 Ca -0.08 0.05 -0.05 0.00 -0.05 0.00 0.00 56.93 56.80 2pzg s PHE 446 Cb -0.12 0.60 0.07 0.00 -0.63 0.00 0.00 43.02 42.94 2pzg s PHE 446 CO 0.02 -0.78 0.31 0.21 -0.05 0.00 0.00 175.22 174.92 2pzg s LYS 447 N -3.39 0.20 -0.09 1.99 2.20 -1.26 -1.10 119.74 118.28 2pzg s LYS 447 Ca 0.07 0.83 -0.00 0.00 -0.36 0.00 0.00 55.97 56.51 2pzg s LYS 447 Cb -0.02 0.07 -0.03 0.00 -1.51 0.00 0.00 37.83 36.34 2pzg s LYS 447 CO -0.04 -0.27 -0.06 0.96 -0.36 0.00 0.00 175.35 175.57 2pzg s ILE 448 N 2.47 3.74 0.70 5.43 -4.36 -0.08 -4.98 121.20 124.12 2pzg s ILE 448 Ca 0.00 -0.45 -0.11 0.00 -0.26 0.00 0.00 60.65 59.83 2pzg s ILE 448 Cb -0.12 -2.56 0.01 0.00 1.25 0.00 0.00 42.46 41.04 2pzg s ILE 448 CO -0.10 0.57 1.08 -1.61 0.24 0.00 0.00 174.94 175.13 2pzg s GLU 449 N -0.51 2.93 -0.04 0.37 0.41 -1.26 -1.80 118.70 118.81 2pzg s GLU 449 Ca 0.08 0.55 -0.36 0.00 -0.41 0.00 0.00 54.97 54.82 2pzg s GLU 449 Cb -0.12 -2.02 -0.15 0.00 -1.78 0.00 0.00 34.13 30.06 2pzg s GLU 449 CO 0.02 -1.00 1.64 0.54 -0.49 0.00 0.00 175.26 175.97 2pzg n ARG 450 N -3.00 1.63 -0.53 1.61 1.74 -1.25 -1.89 116.66 114.98 2pzg n ARG 450 Ca 0.07 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.74 2pzg n ARG 450 Cb 0.56 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2pzg n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pzg n GLY 451 N 3.66 0.93 3.90 -0.13 0.00 -1.26 -4.91 105.19 107.38 2pzg n GLY 451 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.39 3.57 -0.24 1.61 -0.21 -0.79 -4.17 119.66 119.04 2pzg s GLN 452 Ca 0.00 0.27 -0.05 0.00 0.02 0.00 0.00 55.36 55.60 2pzg s GLN 452 Cb 0.00 -2.35 -0.02 0.00 1.00 0.00 0.00 33.01 31.64 2pzg s GLN 452 CO 0.00 -0.22 0.01 -1.17 -2.12 0.00 0.00 175.29 171.79 2pzg s LEU 453 N -4.68 3.15 -0.24 2.90 2.96 -1.26 -1.29 118.68 120.22 2pzg s LEU 453 Ca 0.48 -0.34 -0.10 0.00 -0.22 0.00 0.00 54.13 53.96 2pzg s LEU 453 Cb -0.10 -1.82 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2pzg s LEU 453 CO 0.44 -0.03 0.14 -0.22 -1.32 0.00 0.00 176.35 175.36 2pzg s LEU 454 N 1.53 3.97 -0.13 -0.68 2.96 -0.06 -0.67 118.68 125.60 2pzg s LEU 454 Ca 0.06 0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.86 2pzg s LEU 454 Cb -0.15 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2pzg s LEU 454 CO -0.00 0.05 0.36 0.00 -1.32 0.00 0.00 176.35 175.43 2pzg s ALA 455 N 1.14 3.57 -0.18 5.97 0.00 -0.30 -0.85 121.76 131.11 2pzg s ALA 455 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 2pzg s ALA 455 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 2pzg s ALA 455 CO 0.05 0.10 -0.09 0.08 0.00 0.00 0.00 175.76 175.89 2pzg s VAL 456 N 0.38 3.10 0.24 0.00 1.01 0.54 -0.58 120.40 125.09 2pzg s VAL 456 Ca 0.20 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2pzg s VAL 456 Cb -0.14 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2pzg s VAL 456 CO 0.07 0.48 0.04 0.00 0.00 0.00 0.00 175.10 175.68 2pzg s ALA 457 N 1.02 1.75 0.00 5.51 0.00 -0.13 -1.23 121.76 128.68 2pzg s ALA 457 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2pzg s ALA 457 Cb -0.15 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2pzg s ALA 457 CO -0.01 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2pzg n GLY 458 N -0.43 3.62 3.72 0.00 0.00 -1.26 -0.65 105.19 110.18 2pzg n GLY 458 Ca -0.03 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 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 2.60 0.31 1.61 1.04 -1.26 -4.85 113.70 113.15 2pzg s SER 459 Ca 0.00 0.88 -0.29 0.00 0.48 0.00 0.00 55.95 57.01 2pzg s SER 459 Cb 0.00 -1.36 -0.12 0.00 0.10 0.00 0.00 66.02 64.64 2pzg s SER 459 CO 0.00 -3.11 1.48 1.07 0.98 0.00 0.00 173.24 173.66 2pzg n THR 460 N -4.12 1.42 -0.84 2.02 5.66 -1.26 -1.75 114.28 115.42 2pzg n THR 460 Ca 0.08 -0.35 0.00 0.00 -3.05 0.00 0.00 64.05 60.73 2pzg n THR 460 Cb 0.59 -1.80 0.00 0.00 -1.55 0.00 0.00 70.33 67.57 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 1.51 0.88 0.25 1.09 0.00 -1.26 -4.93 105.19 102.72 2pzg n GLY 461 Ca 0.07 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 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 1.31 0.00 4.61 0.00 -1.67 -3.43 119.26 120.08 2pzg h ALA 462 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2pzg h ALA 462 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2pzg h ALA 462 CO 0.00 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.87 2pzg n GLY 463 N -0.61 1.68 0.08 0.00 0.00 -1.26 -0.97 105.19 104.11 2pzg n GLY 463 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 0.04 -0.08 -0.75 1.61 1.57 -1.92 0.06 116.57 117.10 2pzg h LYS 464 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2pzg h LYS 464 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2pzg h LYS 464 CO 0.00 0.36 0.35 1.15 -0.57 0.00 0.00 179.45 180.74 2pzg h THR 465 N -0.55 1.24 -0.95 -0.16 2.02 -2.00 -2.65 112.91 109.86 2pzg h THR 465 Ca -0.01 -0.70 0.06 0.00 0.77 0.00 0.00 66.41 66.53 2pzg h THR 465 Cb 0.48 0.32 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 2pzg h THR 465 CO 0.01 0.29 0.61 0.28 0.37 0.00 0.00 175.52 177.08 2pzg h SER 466 N 1.06 0.98 -0.40 4.18 0.02 -1.94 0.12 113.55 117.56 2pzg h SER 466 Ca 0.26 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 2pzg h SER 466 Cb 0.14 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2pzg h SER 466 CO -0.03 0.63 0.11 0.25 -1.14 0.00 0.00 176.83 176.66 2pzg h LEU 467 N 1.12 0.09 -1.10 5.07 5.85 -0.64 -1.22 115.31 124.47 2pzg h LEU 467 Ca 0.41 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 2pzg h LEU 467 Cb 0.14 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2pzg h LEU 467 CO -0.16 0.08 0.25 -0.07 -0.34 0.00 0.00 178.44 178.20 2pzg h LEU 468 N 0.26 0.80 -1.37 2.25 3.38 -1.01 -2.45 115.31 117.18 2pzg h LEU 468 Ca 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2pzg h LEU 468 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2pzg h LEU 468 CO -0.22 0.72 0.20 0.24 0.09 0.00 0.00 178.44 179.47 2pzg h MET 469 N 0.87 0.62 -0.46 1.13 2.86 -0.31 -1.08 114.93 118.56 2pzg h MET 469 Ca 0.21 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 2pzg h MET 469 Cb 0.16 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2pzg h MET 469 CO -0.02 0.50 -0.02 0.52 1.06 0.00 0.00 176.91 178.95 2pzg h MET 470 N 0.62 0.82 -0.38 1.72 2.86 -0.80 0.13 114.93 119.91 2pzg h MET 470 Ca 0.16 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2pzg h MET 470 Cb 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 2pzg h MET 470 CO -0.02 0.89 0.03 0.82 1.06 0.00 0.00 176.91 179.69 2pzg h ILE 471 N 0.67 1.20 -0.00 -1.22 2.04 -0.99 -2.00 117.51 117.21 2pzg h ILE 471 Ca 0.13 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2pzg h ILE 471 Cb 0.53 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2pzg h ILE 471 CO 0.03 0.27 -0.07 0.23 0.00 0.00 0.00 178.15 178.61 2pzg n MET 472 N -4.28 0.42 -0.63 2.37 2.81 -0.46 -4.93 117.12 112.41 2pzg n MET 472 Ca 0.02 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2pzg n MET 472 Cb 0.24 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.33 0.74 0.11 3.03 0.00 -0.58 -4.93 105.19 104.90 2pzg n GLY 473 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 2.82 0.00 -5.03 1.61 4.39 -1.26 -3.42 114.58 113.69 2pzg h GLU 474 Ca 0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.05 2pzg h GLU 474 Cb 0.00 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 28.30 2pzg h GLU 474 CO 0.00 0.71 -0.86 -1.17 -1.16 0.00 0.00 179.01 176.53 2pzg s LEU 475 N -6.62 2.01 0.00 1.33 2.96 -1.07 -4.97 118.68 112.33 2pzg s LEU 475 Ca 0.02 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.27 2pzg s LEU 475 Cb 0.09 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 2pzg s LEU 475 CO 0.78 0.03 0.29 -1.61 -1.32 0.00 0.00 176.35 174.52 2pzg s GLU 476 N 1.08 3.64 0.45 1.98 2.02 -1.26 -4.11 118.70 122.51 2pzg s GLU 476 Ca -0.01 0.04 -0.22 0.00 0.02 0.00 0.00 54.97 54.80 2pzg s GLU 476 Cb -0.14 -3.10 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2pzg s GLU 476 CO -0.07 0.66 1.04 -1.25 0.02 0.00 0.00 175.26 175.66 2pzg s PRO 477 N -1.57 3.94 0.08 0.39 0.04 -1.26 -4.48 135.00 132.13 2pzg s PRO 477 Ca 0.26 1.41 0.15 0.00 0.04 0.00 0.00 61.00 62.86 2pzg s PRO 477 Cb -0.14 -2.25 -0.13 0.00 0.04 0.00 0.00 34.50 32.02 2pzg s PRO 477 CO 0.14 -0.32 0.90 0.66 0.04 0.00 0.00 177.00 178.43 2pzg h SER 478 N 1.90 0.00 -5.13 6.66 4.64 -0.64 -3.48 113.55 117.51 2pzg h SER 478 Ca -0.49 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 2pzg h SER 478 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.14 2pzg h SER 478 CO 0.60 0.65 -0.52 -1.61 -0.87 0.00 0.00 176.83 175.08 2pzg s GLU 479 N -2.87 0.64 0.01 4.77 2.02 -1.12 -4.99 118.70 117.16 2pzg s GLU 479 Ca -0.02 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.10 2pzg s GLU 479 Cb 0.08 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2pzg s GLU 479 CO 0.81 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.33 2pzg n GLY 480 N 0.50 -3.66 3.12 -1.39 0.00 -1.20 -1.93 105.19 100.63 2pzg n GLY 480 Ca -0.17 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.69 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 -0.98 1.30 -0.11 1.61 1.02 -0.61 -4.93 119.74 117.04 2pzg s LYS 481 Ca 0.00 -0.55 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2pzg s LYS 481 Cb 0.00 -1.23 0.00 0.00 -0.52 0.00 0.00 37.83 36.08 2pzg s LYS 481 CO 0.00 0.31 -0.22 0.42 -0.92 0.00 0.00 175.35 174.94 2pzg s ILE 482 N -0.29 1.98 -0.04 2.17 1.01 -1.26 -0.64 121.20 124.13 2pzg s ILE 482 Ca 0.04 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2pzg s ILE 482 Cb -0.07 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2pzg s ILE 482 CO -0.00 0.54 -0.11 -1.59 0.00 0.00 0.00 174.94 173.77 2pzg s LYS 483 N 0.52 1.32 -0.17 2.79 0.00 0.39 -4.99 119.74 119.59 2pzg s LYS 483 Ca -0.15 -0.39 -0.32 0.00 0.00 0.00 0.00 55.97 55.11 2pzg s LYS 483 Cb -0.17 -1.17 0.14 0.00 0.00 0.00 0.00 37.83 36.63 2pzg s LYS 483 CO 0.05 0.11 1.15 -3.38 0.00 0.00 0.00 175.35 173.28 2pzg s HIS 484 N 0.32 -0.19 0.21 1.78 -3.43 -1.26 -0.85 115.29 111.87 2pzg s HIS 484 Ca -0.07 0.20 0.05 0.00 -0.80 0.00 0.00 55.06 54.45 2pzg s HIS 484 Cb -0.11 0.50 -0.05 0.00 -1.43 0.00 0.00 32.58 31.49 2pzg s HIS 484 CO 0.02 -0.25 -0.06 -1.54 -2.00 0.00 0.00 174.74 170.90 2pzg s SER 485 N -1.81 2.07 0.00 7.38 1.04 -1.26 -5.09 113.70 116.02 2pzg s SER 485 Ca 0.06 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2pzg s SER 485 Cb -0.01 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2pzg s SER 485 CO -0.05 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2pzg n GLY 486 N -0.37 -3.06 3.76 7.32 0.00 -1.26 -4.71 105.19 106.88 2pzg n GLY 486 Ca -0.07 -1.91 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.64 4.61 -0.10 1.61 3.52 -1.26 -4.89 118.95 121.80 2pzg s ARG 487 Ca 0.00 1.22 -0.02 0.00 -0.13 0.00 0.00 55.73 56.80 2pzg s ARG 487 Cb 0.00 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 2pzg s ARG 487 CO 0.00 0.48 -0.02 0.42 -0.81 0.00 0.00 175.30 175.37 2pzg s ILE 488 N -0.86 4.09 -0.18 4.11 1.01 -1.26 -0.86 121.20 127.25 2pzg s ILE 488 Ca 0.38 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2pzg s ILE 488 Cb -0.23 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 2pzg s ILE 488 CO 0.27 0.57 -0.08 -0.55 0.00 0.00 0.00 174.94 175.14 2pzg s SER 489 N -0.49 4.19 -0.13 3.58 0.15 -0.23 -4.98 113.70 115.78 2pzg s SER 489 Ca 0.08 -0.35 -0.00 0.00 0.70 0.00 0.00 55.95 56.38 2pzg s SER 489 Cb -0.12 -1.68 -0.01 0.00 -1.71 0.00 0.00 66.02 62.49 2pzg s SER 489 CO 0.02 0.07 -0.13 0.12 1.20 0.00 0.00 173.24 174.53 2pzg s PHE 490 N 0.91 2.81 -0.27 3.44 5.36 -1.26 -0.65 117.98 128.32 2pzg s PHE 490 Ca -0.02 -0.65 -0.03 0.00 -0.96 0.00 0.00 56.93 55.27 2pzg s PHE 490 Cb -0.15 -1.85 0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2pzg s PHE 490 CO 0.00 -0.22 -0.01 0.00 -1.46 0.00 0.00 175.22 173.54 2pzg s SER 492 N 1.36 6.05 0.07 0.00 0.15 -1.26 -0.78 113.70 119.29 2pzg s SER 492 Ca -0.00 1.79 0.21 0.00 0.70 0.00 0.00 55.95 58.64 2pzg s SER 492 Cb -0.17 -2.53 0.86 0.00 -1.71 0.00 0.00 66.02 62.47 2pzg s SER 492 CO -0.02 -0.98 1.66 0.00 1.20 0.00 0.00 173.24 175.10 2pzg n GLN 493 N -1.76 0.06 -3.76 5.44 10.64 -1.00 -4.15 117.38 122.86 2pzg n GLN 493 Ca 0.08 0.22 -0.36 0.00 -1.83 0.00 0.00 57.00 55.11 2pzg n GLN 493 Cb 0.53 -1.60 -0.11 0.00 -0.86 0.00 0.00 30.24 28.19 2pzg n GLN 493 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2pzg s PHE 494 N -3.07 3.56 0.48 2.61 0.40 -1.26 -4.90 117.98 115.79 2pzg s PHE 494 Ca 0.09 -2.45 -0.23 0.00 -0.60 0.00 0.00 56.93 53.74 2pzg s PHE 494 Cb 0.12 -3.23 -0.07 0.00 0.51 0.00 0.00 43.02 40.35 2pzg s PHE 494 CO 0.39 -0.95 1.28 -1.54 0.70 0.00 0.00 175.22 175.09 2pzg s SER 495 N 1.68 5.87 0.03 1.36 1.04 -1.26 -5.02 113.70 117.40 2pzg s SER 495 Ca 0.09 2.58 -0.06 0.00 0.48 0.00 0.00 55.95 59.04 2pzg s SER 495 Cb -0.23 -2.63 -0.01 0.00 0.10 0.00 0.00 66.02 63.26 2pzg s SER 495 CO -0.04 -1.15 0.11 -1.66 0.98 0.00 0.00 173.24 171.49 2pzg s TRP 496 N -1.37 0.16 -0.02 5.02 1.48 -1.26 -4.94 118.94 118.01 2pzg s TRP 496 Ca 0.65 -0.42 0.03 0.00 -1.06 0.00 0.00 56.10 55.30 2pzg s TRP 496 Cb -0.36 -0.11 -0.01 0.00 -1.16 0.00 0.00 33.47 31.83 2pzg s TRP 496 CO 0.44 -0.36 -0.12 0.42 -4.06 0.00 0.00 176.95 173.27 2pzg s ILE 497 N -2.41 0.93 0.17 0.66 -1.09 -1.26 -4.65 121.20 113.55 2pzg s ILE 497 Ca -0.07 -0.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 2pzg s ILE 497 Cb -0.02 -0.79 -0.04 0.00 -1.58 0.00 0.00 42.46 40.03 2pzg s ILE 497 CO -0.04 0.27 0.22 -0.04 -1.23 0.00 0.00 174.94 174.13 2pzg s MET 498 N -0.15 3.19 0.39 2.79 -1.94 -1.26 -5.04 119.30 117.29 2pzg s MET 498 Ca 0.02 -0.74 -0.27 0.00 -1.71 0.00 0.00 55.69 52.99 2pzg s MET 498 Cb -0.06 -2.81 -0.10 0.00 2.01 0.00 0.00 34.83 33.87 2pzg s MET 498 CO -0.00 0.49 1.46 -1.25 -0.01 0.00 0.00 175.02 175.71 2pzg s PRO 499 N -3.26 4.02 0.00 2.03 0.04 -1.26 -4.71 135.00 131.86 2pzg s PRO 499 Ca 0.33 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.88 2pzg s PRO 499 Cb -0.10 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.54 2pzg s PRO 499 CO 0.26 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2pzg n GLY 500 N 0.51 1.12 3.89 0.56 0.00 -0.87 -4.97 105.19 105.42 2pzg n GLY 500 Ca 0.02 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 -1.08 2.35 0.13 2.61 -4.23 -1.26 0.49 115.64 114.66 2pzg s THR 501 Ca 0.00 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.44 2pzg s THR 501 Cb 0.00 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 2pzg s THR 501 CO 0.00 -0.15 1.74 0.40 -0.54 0.00 0.00 174.62 176.07 2pzg h ILE 502 N -1.00 0.91 -0.38 2.99 2.04 -1.34 -1.04 117.51 119.70 2pzg h ILE 502 Ca -0.46 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.38 2pzg h ILE 502 Cb 1.31 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2pzg h ILE 502 CO 0.65 0.03 0.16 0.50 0.00 0.00 0.00 178.15 179.49 2pzg h LYS 503 N 0.15 0.33 -0.82 2.37 3.64 -1.56 -2.08 116.57 118.61 2pzg h LYS 503 Ca 0.11 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2pzg h LYS 503 Cb 0.09 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2pzg h LYS 503 CO -0.13 0.22 0.49 0.93 -2.27 0.00 0.00 179.45 178.69 2pzg h GLU 504 N 0.34 1.10 -0.40 1.90 5.08 -1.79 -1.04 114.58 119.76 2pzg h GLU 504 Ca 0.17 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2pzg h GLU 504 Cb 0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2pzg h GLU 504 CO -0.15 0.77 0.14 -0.91 -1.00 0.00 0.00 179.01 177.86 2pzg h ASN 505 N 1.12 0.53 0.01 1.42 2.35 -0.73 -0.43 115.58 119.85 2pzg h ASN 505 Ca 0.29 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 2pzg h ASN 505 Cb -0.05 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2pzg h ASN 505 CO -0.06 0.50 -0.29 0.40 -1.65 0.00 0.00 177.43 176.33 2pzg h ILE 506 N 0.58 1.61 -0.38 2.81 2.04 -0.96 -3.36 117.51 119.84 2pzg h ILE 506 Ca 0.14 -2.32 -0.06 0.00 1.00 0.00 0.00 64.86 63.62 2pzg h ILE 506 Cb 0.16 3.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2pzg h ILE 506 CO -0.01 0.56 0.00 0.40 0.00 0.00 0.00 178.15 179.10 2pzg h ILE 507 N -0.97 1.26 -6.37 -0.67 1.08 -1.27 -3.39 117.51 107.18 2pzg h ILE 507 Ca -0.08 -0.99 -0.46 0.00 -0.39 0.00 0.00 64.86 62.95 2pzg h ILE 507 Cb 1.09 1.15 0.06 0.00 -3.07 0.00 0.00 36.82 36.05 2pzg h ILE 507 CO -0.04 0.33 -0.94 0.33 -0.69 0.00 0.00 178.15 177.15 2pzg n PHE 508 N -4.47 -1.84 0.00 1.37 7.35 -0.17 -2.72 117.46 116.98 2pzg n PHE 508 Ca -0.01 0.40 0.00 0.00 -0.76 0.00 0.00 57.45 57.08 2pzg n PHE 508 Cb 0.28 -3.29 0.00 0.00 0.35 0.00 0.00 39.48 36.82 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 -1.77 1.78 4.01 7.13 0.00 -1.26 -5.03 105.19 110.05 2pzg n GLY 509 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 2pzg n GLY 509 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pzg s VAL 510 N -2.42 2.76 0.49 1.61 -7.23 -1.10 -5.08 120.40 109.42 2pzg s VAL 510 Ca 0.00 -0.95 -0.20 0.00 -1.81 0.00 0.00 61.98 59.02 2pzg s VAL 510 Cb 0.00 -2.80 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 2pzg s VAL 510 CO 0.00 0.00 1.02 -0.94 -0.31 0.00 0.00 175.10 174.87 2pzg s SER 511 N -4.44 6.44 -0.22 4.85 1.04 -1.26 -4.96 113.70 115.15 2pzg s SER 511 Ca 0.57 1.83 -0.25 0.00 0.48 0.00 0.00 55.95 58.58 2pzg s SER 511 Cb -0.09 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 2pzg s SER 511 CO 0.35 -0.71 0.82 -0.47 0.98 0.00 0.00 173.24 174.21 2pzg s TYR 512 N -2.14 3.35 -0.25 5.02 5.04 -1.26 -5.02 117.35 122.08 2pzg s TYR 512 Ca 0.65 1.16 0.01 0.00 -2.44 0.00 0.00 57.07 56.45 2pzg s TYR 512 Cb -0.14 -3.02 0.05 0.00 0.35 0.00 0.00 41.96 39.19 2pzg s TYR 512 CO 0.21 -0.34 -0.10 0.34 -1.34 0.00 0.00 175.55 174.33 2pzg s ASP 513 N 1.28 4.30 0.21 4.32 -1.08 -1.26 -5.03 116.67 119.40 2pzg s ASP 513 Ca 0.36 -1.17 -0.09 0.00 -0.52 0.00 0.00 52.55 51.12 2pzg s ASP 513 Cb -0.16 -1.59 0.23 0.00 -1.46 0.00 0.00 42.92 39.94 2pzg s ASP 513 CO 0.09 -0.16 1.82 -0.08 0.52 0.00 0.00 175.17 177.36 2pzg h GLU 514 N 7.88 0.70 -0.09 4.34 4.57 -1.99 0.60 114.58 130.59 2pzg h GLU 514 Ca -0.26 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 2pzg h GLU 514 Cb 1.07 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2pzg h GLU 514 CO 0.52 0.46 0.02 -0.92 -1.18 0.00 0.00 179.01 177.91 2pzg h TYR 515 N 0.72 0.15 -0.63 0.92 3.20 -1.99 -1.08 116.97 118.26 2pzg h TYR 515 Ca 0.29 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2pzg h TYR 515 Cb 0.15 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 2pzg h TYR 515 CO -0.07 0.35 0.40 -0.09 -1.64 0.00 0.00 178.16 177.11 2pzg h ARG 516 N -0.09 0.85 0.04 1.82 2.43 -1.90 -1.01 114.38 116.52 2pzg h ARG 516 Ca 0.03 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2pzg h ARG 516 Cb 0.28 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2pzg h ARG 516 CO 0.00 0.59 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.11 2pzg h TYR 517 N 0.86 -0.05 -0.83 2.20 3.20 -0.86 -2.18 116.97 119.31 2pzg h TYR 517 Ca 0.23 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2pzg h TYR 517 Cb -0.06 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2pzg h TYR 517 CO -0.02 0.07 0.54 0.00 -1.64 0.00 0.00 178.16 177.11 2pzg h ARG 518 N -0.15 0.92 -0.60 1.82 -0.00 -1.08 -1.47 114.38 113.83 2pzg h ARG 518 Ca -0.01 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.98 59.37 2pzg h ARG 518 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 29.97 29.87 2pzg h ARG 518 CO 0.01 0.61 0.17 0.66 0.00 0.00 0.00 179.97 181.41 2pzg h SER 519 N 0.95 0.85 -0.08 7.04 4.64 -0.87 -1.07 113.55 125.02 2pzg h SER 519 Ca 0.35 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2pzg h SER 519 Cb 0.17 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2pzg h SER 519 CO -0.12 0.82 -0.35 0.58 -0.87 0.00 0.00 176.83 176.89 2pzg h VAL 520 N 0.88 1.41 -0.62 0.95 2.07 -0.97 -0.47 116.25 119.51 2pzg h VAL 520 Ca 0.20 -1.72 0.06 0.00 0.82 0.00 0.00 66.70 66.06 2pzg h VAL 520 Cb 0.29 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 2pzg h VAL 520 CO -0.00 0.50 0.31 0.40 0.02 0.00 0.00 177.57 178.80 2pzg h ILE 521 N -0.09 0.92 0.14 4.57 1.08 -1.17 -0.31 117.51 122.64 2pzg h ILE 521 Ca -0.02 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2pzg h ILE 521 Cb 0.99 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2pzg h ILE 521 CO 0.07 0.11 -0.07 0.50 -0.69 0.00 0.00 178.15 178.07 2pzg h LYS 522 N 0.58 -0.19 -0.06 2.37 3.64 -1.14 -0.15 116.57 121.62 2pzg h LYS 522 Ca 0.29 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2pzg h LYS 522 Cb 0.23 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2pzg h LYS 522 CO -0.21 -0.13 -0.20 0.00 -2.27 0.00 0.00 179.45 176.65 2pzg h ALA 523 N 0.66 1.56 -0.46 5.00 0.00 -0.53 -2.01 119.26 123.49 2pzg h ALA 523 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pzg h ALA 523 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pzg h ALA 523 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2pzg n GLN 525 N 1.17 -3.37 0.00 0.00 6.02 -0.75 -4.90 117.38 115.55 2pzg n GLN 525 Ca 0.19 0.84 0.13 0.00 -0.01 0.00 0.00 57.00 58.14 2pzg n GLN 525 Cb 0.51 -5.44 0.32 0.00 1.02 0.00 0.00 30.24 26.66 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 -3.27 0.80 -0.22 1.08 4.77 -0.13 -4.18 117.00 115.86 2pzg n LEU 526 Ca -0.14 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.64 2pzg n LEU 526 Cb 0.63 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2pzg n LEU 526 CO 0.36 0.16 1.13 -0.33 -1.33 0.00 0.00 177.39 177.38 2pzg h GLU 527 N 0.68 0.80 -0.31 3.23 5.08 -1.91 -1.43 114.58 120.72 2pzg h GLU 527 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2pzg h GLU 527 Cb 0.50 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2pzg h GLU 527 CO 0.00 0.53 0.16 1.49 -1.00 0.00 0.00 179.01 180.19 2pzg h GLU 528 N 0.82 0.45 -0.22 2.33 4.81 -1.95 -1.83 114.58 118.99 2pzg h GLU 528 Ca 0.23 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2pzg h GLU 528 Cb -0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2pzg h GLU 528 CO -0.06 0.40 0.11 -0.44 -0.73 0.00 0.00 179.01 178.29 2pzg h ASP 529 N 0.38 0.17 -0.42 1.04 3.32 -1.72 -3.05 116.42 116.13 2pzg h ASP 529 Ca 0.11 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2pzg h ASP 529 Cb 0.10 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2pzg h ASP 529 CO -0.02 0.13 0.03 0.40 -1.72 0.00 0.00 179.24 178.07 2pzg h ILE 530 N 0.24 1.24 0.00 0.35 2.04 -1.17 -2.75 117.51 117.45 2pzg h ILE 530 Ca 0.09 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.00 2pzg h ILE 530 Cb 0.02 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2pzg h ILE 530 CO -0.06 0.34 0.00 -1.54 0.00 0.00 0.00 178.15 176.89 2pzg n SER 531 N -4.23 0.46 0.21 1.72 3.41 -0.70 -2.49 113.62 112.01 2pzg n SER 531 Ca 0.03 0.66 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2pzg n SER 531 Cb 0.28 -0.74 0.22 0.00 -0.26 0.00 0.00 64.21 63.71 2pzg n SER 531 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2pzg h LYS 532 N 0.00 0.00 -5.84 4.33 6.56 -1.52 -3.45 116.57 116.65 2pzg h LYS 532 Ca 0.00 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.92 2pzg h LYS 532 Cb 0.16 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 31.72 2pzg h LYS 532 CO 0.00 0.14 -0.55 -0.06 -2.06 0.00 0.00 179.45 176.92 2pzg s PHE 533 N -3.24 3.39 0.27 -1.35 0.08 -1.04 -5.00 117.98 111.09 2pzg s PHE 533 Ca 0.05 0.34 -0.03 0.00 0.12 0.00 0.00 56.93 57.41 2pzg s PHE 533 Cb 0.07 -1.84 0.39 0.00 -0.57 0.00 0.00 43.02 41.07 2pzg s PHE 533 CO 0.67 0.61 1.92 0.00 -0.10 0.00 0.00 175.22 178.32 2pzg h ALA 534 N 4.73 1.38 0.00 5.36 0.00 -1.87 -1.14 119.26 127.72 2pzg h ALA 534 Ca -0.52 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2pzg h ALA 534 Cb 1.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2pzg h ALA 534 CO 0.59 0.52 0.00 0.39 0.00 0.00 0.00 179.25 180.75 2pzg n GLU 535 N -4.44 0.78 0.00 0.00 4.71 -1.26 -5.00 120.64 115.44 2pzg n GLU 535 Ca 0.13 0.01 0.00 0.00 -0.01 0.00 0.00 57.16 57.28 2pzg n GLU 535 Cb 0.10 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2pzg n GLU 535 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2pzg n LYS 536 N -1.08 0.00 0.00 3.49 4.76 -0.43 -0.89 118.16 124.01 2pzg n LYS 536 Ca 0.20 0.00 0.09 0.00 -2.87 0.00 0.00 58.31 55.73 2pzg n LYS 536 Cb 0.14 0.00 0.51 0.00 -1.84 0.00 0.00 35.03 33.84 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 1.38 0.00 -0.53 4.39 5.75 -1.26 -2.13 116.55 124.15 2pzg n ASP 537 Ca 0.00 -1.30 0.13 0.00 -0.01 0.00 0.00 54.79 53.61 2pzg n ASP 537 Cb 0.00 0.00 0.46 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.79 1.64 -4.72 -1.12 5.03 -0.07 -1.43 115.26 113.80 2pzg n ASN 538 Ca 0.13 -1.59 -0.43 0.00 0.87 0.00 0.00 54.58 53.57 2pzg n ASN 538 Cb 0.06 -0.03 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 2pzg n ASN 538 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pzg n ILE 539 N 0.29 0.67 -2.84 2.41 3.06 -0.91 -4.81 119.36 117.24 2pzg n ILE 539 Ca 0.18 -0.17 -0.41 0.00 -2.50 0.00 0.00 62.75 59.85 2pzg n ILE 539 Cb 0.36 -1.84 -0.04 0.00 0.54 0.00 0.00 39.64 38.66 2pzg n ILE 539 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2pzg s VAL 540 N 0.36 4.92 0.17 9.51 1.01 -1.26 -2.38 120.40 132.72 2pzg s VAL 540 Ca 0.69 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.51 2pzg s VAL 540 Cb -0.54 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 2pzg s VAL 540 CO 0.44 0.16 0.27 -0.76 0.00 0.00 0.00 175.10 175.20 2pzg s LEU 541 N 1.17 4.24 0.00 3.92 1.43 0.18 -3.98 118.68 125.64 2pzg s LEU 541 Ca 0.45 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2pzg s LEU 541 Cb -0.19 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2pzg s LEU 541 CO 0.22 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.45 2pzg n GLY 542 N -0.65 1.33 0.00 -3.19 0.00 -1.26 -2.06 105.19 99.36 2pzg n GLY 542 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pzg n GLY 542 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2pzg n ILE 546 N -0.84 0.00 -3.39 -0.61 -5.35 -1.26 -5.09 119.36 102.83 2pzg n ILE 546 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 62.75 62.09 2pzg n ILE 546 Cb 0.00 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 37.82 2pzg n ILE 546 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2pzg s THR 547 N 0.00 5.18 -0.01 7.28 2.01 -1.26 -5.08 115.64 123.76 2pzg s THR 547 Ca 0.00 0.63 -0.05 0.00 0.31 0.00 0.00 61.69 62.58 2pzg s THR 547 Cb 0.00 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2pzg s THR 547 CO 0.00 0.19 0.22 -0.76 -0.69 0.00 0.00 174.62 173.57 2pzg s LEU 548 N 1.81 4.37 0.93 4.42 1.43 -1.26 -5.10 118.68 125.28 2pzg s LEU 548 Ca 0.17 0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 2pzg s LEU 548 Cb -0.15 -2.61 0.15 0.00 0.03 0.00 0.00 46.19 43.61 2pzg s LEU 548 CO 0.09 0.27 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 2pzg s SER 549 N -1.78 3.16 0.28 2.29 1.04 -1.26 -4.77 113.70 112.66 2pzg s SER 549 Ca 0.27 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.25 2pzg s SER 549 Cb -0.13 -2.21 0.54 0.00 0.10 0.00 0.00 66.02 64.32 2pzg s SER 549 CO 0.17 -2.85 1.84 1.23 0.98 0.00 0.00 173.24 174.61 2pzg h GLY 550 N -1.69 1.64 0.98 7.32 0.00 -1.96 -0.71 103.07 108.64 2pzg h GLY 550 Ca -0.50 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.34 2pzg h GLY 550 CO 0.53 0.17 0.09 -1.33 0.00 0.00 0.00 176.54 176.00 2pzg h GLY 551 N 1.01 0.86 0.93 4.60 0.00 -1.82 0.10 103.07 108.76 2pzg h GLY 551 Ca 0.49 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2pzg h GLY 551 CO -0.26 0.52 0.15 1.46 0.00 0.00 0.00 176.54 178.41 2pzg h GLN 552 N 0.67 0.46 -0.43 4.80 4.20 -1.85 -1.50 115.11 121.47 2pzg h GLN 552 Ca 0.15 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2pzg h GLN 552 Cb 0.38 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.04 2pzg h GLN 552 CO 0.01 0.44 0.20 0.00 -0.67 0.00 0.00 178.83 178.81 2pzg h ARG 553 N 0.37 0.39 -0.56 1.46 3.08 -0.91 -1.49 114.38 116.71 2pzg h ARG 553 Ca 0.11 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.20 2pzg h ARG 553 Cb 0.14 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.04 2pzg h ARG 553 CO -0.01 0.26 0.25 0.00 -1.07 0.00 0.00 179.97 179.40 2pzg h ALA 554 N 1.24 0.73 -0.19 0.04 0.00 -0.59 -0.04 119.26 120.45 2pzg h ALA 554 Ca 0.19 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2pzg h ALA 554 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2pzg h ALA 554 CO -0.15 -0.13 -0.57 0.00 0.00 0.00 0.00 179.25 178.40 2pzg h ARG 555 N 0.47 0.59 -0.57 0.00 3.08 -1.01 -0.18 114.38 116.76 2pzg h ARG 555 Ca 0.27 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2pzg h ARG 555 Cb 0.25 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2pzg h ARG 555 CO -0.23 1.00 0.18 0.82 -1.07 0.00 0.00 179.97 180.67 2pzg h ILE 556 N 0.45 1.24 -0.50 2.04 2.04 -1.08 -0.23 117.51 121.47 2pzg h ILE 556 Ca 0.00 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 64.98 2pzg h ILE 556 Cb 1.13 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2pzg h ILE 556 CO 0.11 0.30 -0.01 -1.28 0.00 0.00 0.00 178.15 177.26 2pzg h SER 557 N 0.80 0.88 -0.08 1.72 0.87 -0.78 0.14 113.55 117.09 2pzg h SER 557 Ca 0.18 -0.31 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2pzg h SER 557 Cb 0.27 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2pzg h SER 557 CO -0.01 0.98 0.00 0.25 -0.53 0.00 0.00 176.83 177.53 2pzg h LEU 558 N 0.76 -0.03 -0.67 2.23 5.85 -0.98 -2.17 115.31 120.31 2pzg h LEU 558 Ca 0.14 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2pzg h LEU 558 Cb 0.54 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 2pzg h LEU 558 CO 0.03 -0.00 0.22 0.00 -0.34 0.00 0.00 178.44 178.35 2pzg h ALA 559 N 1.07 0.87 -0.31 1.25 0.00 -0.72 -0.13 119.26 121.29 2pzg h ALA 559 Ca 0.04 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2pzg h ALA 559 Cb 0.04 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2pzg h ALA 559 CO -0.06 -0.24 0.03 -0.09 0.00 0.00 0.00 179.25 178.89 2pzg h ARG 560 N 0.37 0.12 -0.71 0.00 2.43 -0.82 0.11 114.38 115.87 2pzg h ARG 560 Ca 0.35 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2pzg h ARG 560 Cb 0.51 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 2pzg h ARG 560 CO -0.38 0.08 0.23 0.00 -1.51 0.00 0.00 179.97 178.39 2pzg h ALA 561 N 1.25 0.94 0.04 2.80 0.00 -0.70 -3.08 119.26 120.51 2pzg h ALA 561 Ca 0.15 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2pzg h ALA 561 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2pzg h ALA 561 CO -0.22 0.61 -1.03 0.28 0.00 0.00 0.00 179.25 178.89 2pzg h VAL 562 N 1.05 1.57 -0.67 0.00 2.07 -0.83 -3.27 116.25 116.17 2pzg h VAL 562 Ca 0.23 -3.02 -0.01 0.00 0.82 0.00 0.00 66.70 64.73 2pzg h VAL 562 Cb 0.30 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 2pzg h VAL 562 CO -0.01 0.87 0.40 0.22 0.02 0.00 0.00 177.57 179.07 2pzg h TYR 563 N 0.06 0.89 -2.55 1.57 3.20 -0.77 -3.43 116.97 115.94 2pzg h TYR 563 Ca -0.06 -0.01 -0.59 0.00 3.14 0.00 0.00 58.73 61.22 2pzg h TYR 563 Cb 1.73 -0.29 0.08 0.00 1.54 0.00 0.00 36.73 39.79 2pzg h TYR 563 CO 0.03 0.61 0.64 1.17 -1.64 0.00 0.00 178.16 178.97 2pzg n LYS 564 N -4.55 2.01 -2.71 1.82 4.81 -1.17 -4.91 118.16 113.46 2pzg n LYS 564 Ca 0.05 0.72 -0.42 0.00 -0.87 0.00 0.00 58.31 57.79 2pzg n LYS 564 Cb 0.06 -2.39 -0.03 0.00 0.02 0.00 0.00 35.03 32.69 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 0.41 6.21 0.24 3.14 3.68 -1.26 -4.99 116.67 124.10 2pzg s ASP 565 Ca 0.71 -0.61 0.05 0.00 2.13 0.00 0.00 52.55 54.83 2pzg s ASP 565 Cb -0.67 -2.49 -0.05 0.00 -1.45 0.00 0.00 42.92 38.26 2pzg s ASP 565 CO 0.47 -1.57 -0.04 0.00 0.13 0.00 0.00 175.17 174.17 2pzg s ALA 566 N 4.77 1.98 -0.41 3.66 0.00 -1.26 -4.97 121.76 125.52 2pzg s ALA 566 Ca 0.30 -1.78 0.23 0.00 0.00 0.00 0.00 51.96 50.70 2pzg s ALA 566 Cb -0.12 0.32 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 2pzg s ALA 566 CO 0.14 -0.16 0.97 -0.25 0.00 0.00 0.00 175.76 176.46 2pzg n ASP 567 N -0.45 0.60 -3.69 0.00 8.00 -0.04 -4.87 116.55 116.10 2pzg n ASP 567 Ca -0.06 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 2pzg n ASP 567 Cb 0.63 0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 42.46 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 -4.47 -0.23 -0.18 0.64 2.96 -0.94 -3.37 118.68 113.09 2pzg s LEU 568 Ca 0.01 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 54.86 2pzg s LEU 568 Cb 0.13 1.45 -0.00 0.00 0.50 0.00 0.00 46.19 48.26 2pzg s LEU 568 CO 0.81 -0.20 -0.11 -0.31 -1.32 0.00 0.00 176.35 175.22 2pzg s TYR 569 N 1.55 2.87 -0.32 5.38 1.51 -0.40 -1.07 117.35 126.87 2pzg s TYR 569 Ca -0.09 -1.03 -0.05 0.00 -1.01 0.00 0.00 57.07 54.89 2pzg s TYR 569 Cb -0.08 -1.99 0.04 0.00 -0.11 0.00 0.00 41.96 39.82 2pzg s TYR 569 CO -0.13 -0.52 0.06 -0.51 -1.11 0.00 0.00 175.55 173.33 2pzg s LEU 570 N 1.12 4.09 -0.38 -1.29 1.43 0.18 -0.60 118.68 123.23 2pzg s LEU 570 Ca 0.01 -1.15 -0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2pzg s LEU 570 Cb -0.14 -1.80 0.10 0.00 0.03 0.00 0.00 46.19 44.37 2pzg s LEU 570 CO -0.03 -0.29 0.15 -0.76 0.23 0.00 0.00 176.35 175.65 2pzg s LEU 571 N 1.35 4.96 -0.59 1.79 1.43 0.80 -0.50 118.68 127.93 2pzg s LEU 571 Ca -0.03 -1.91 -0.19 0.00 -1.03 0.00 0.00 54.13 50.98 2pzg s LEU 571 Cb -0.19 -1.79 0.11 0.00 0.03 0.00 0.00 46.19 44.34 2pzg s LEU 571 CO 0.01 -0.48 0.69 -0.62 0.23 0.00 0.00 176.35 176.19 2pzg s ASP 572 N 1.62 6.18 -1.15 2.29 -1.08 0.04 -0.96 116.67 123.62 2pzg s ASP 572 Ca 0.06 -1.47 -0.27 0.00 -0.52 0.00 0.00 52.55 50.36 2pzg s ASP 572 Cb -0.22 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 38.97 2pzg s ASP 572 CO -0.04 -1.10 0.72 -1.20 0.52 0.00 0.00 175.17 174.07 2pzg n SER 573 N 6.25 -4.72 0.00 -0.34 7.64 -0.99 -2.36 113.62 119.10 2pzg n SER 573 Ca -0.10 -1.15 0.12 0.00 1.01 0.00 0.00 58.87 58.75 2pzg n SER 573 Cb 0.42 -2.36 0.61 0.00 -1.01 0.00 0.00 64.21 61.87 2pzg n SER 573 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pzg n PRO 574 N -4.48 0.42 -0.77 1.43 -0.04 -1.26 -3.38 135.00 126.92 2pzg n PRO 574 Ca -0.12 0.05 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 2pzg n PRO 574 Cb 0.58 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.89 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 -1.23 1.75 -1.61 0.54 3.72 -1.26 -4.80 117.46 114.57 2pzg n PHE 575 Ca 0.12 -0.86 -0.44 0.00 -0.05 0.00 0.00 57.45 56.23 2pzg n PHE 575 Cb 0.16 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.22 2pzg n PHE 575 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pzg n GLY 576 N 0.12 -0.11 3.37 1.37 0.00 -1.22 -2.08 105.19 106.65 2pzg n GLY 576 Ca 0.28 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2pzg n GLY 576 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pzg n TYR 577 N 0.27 0.00 -3.62 1.61 4.01 -1.26 -4.61 117.16 113.56 2pzg n TYR 577 Ca 0.09 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.47 2pzg n TYR 577 Cb 0.32 -0.37 -0.06 0.00 -0.31 0.00 0.00 39.34 38.93 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 0.00 4.38 0.98 7.72 1.43 -0.88 -4.41 118.68 127.90 2pzg s LEU 578 Ca 0.00 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 2pzg s LEU 578 Cb 0.00 -2.79 0.18 0.00 0.03 0.00 0.00 46.19 43.62 2pzg s LEU 578 CO 0.00 0.23 1.19 1.51 0.23 0.00 0.00 176.35 179.51 2pzg s ASP 579 N -1.57 2.88 0.18 2.29 3.84 -1.26 -4.72 116.67 118.31 2pzg s ASP 579 Ca 0.29 0.68 -0.13 0.00 -0.00 0.00 0.00 52.55 53.39 2pzg s ASP 579 Cb -0.14 -1.02 0.10 0.00 -1.38 0.00 0.00 42.92 40.48 2pzg s ASP 579 CO 0.16 -2.91 1.83 0.58 -0.00 0.00 0.00 175.17 174.83 2pzg h VAL 580 N -1.75 1.10 -0.24 2.11 2.07 -1.99 -1.27 116.25 116.28 2pzg h VAL 580 Ca -0.47 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.69 2pzg h VAL 580 Cb 1.30 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2pzg h VAL 580 CO 0.49 0.13 -0.29 0.25 0.02 0.00 0.00 177.57 178.17 2pzg h LEU 581 N 0.72 0.67 -0.54 2.57 5.85 -1.99 -1.89 115.31 120.70 2pzg h LEU 581 Ca 0.22 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2pzg h LEU 581 Cb -0.03 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2pzg h LEU 581 CO -0.07 1.03 0.27 0.74 -0.34 0.00 0.00 178.44 180.07 2pzg h THR 582 N 0.32 1.20 -0.17 1.05 2.02 -1.86 0.03 112.91 115.49 2pzg h THR 582 Ca 0.03 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.70 2pzg h THR 582 Cb 0.86 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2pzg h THR 582 CO 0.07 0.22 0.02 -0.08 0.37 0.00 0.00 175.52 176.12 2pzg h GLU 583 N 0.72 0.09 -0.57 6.66 4.81 -1.22 0.48 114.58 125.55 2pzg h GLU 583 Ca 0.19 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2pzg h GLU 583 Cb 0.10 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 2pzg h GLU 583 CO -0.03 0.06 0.22 0.87 -0.73 0.00 0.00 179.01 179.41 2pzg h LYS 584 N 0.09 0.40 -0.43 1.92 1.57 -0.93 0.68 116.57 119.88 2pzg h LYS 584 Ca 0.08 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2pzg h LYS 584 Cb 0.08 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2pzg h LYS 584 CO -0.11 0.27 -0.24 0.93 -0.57 0.00 0.00 179.45 179.73 2pzg h GLU 585 N 0.42 0.88 0.09 3.15 5.08 -0.57 -2.27 114.58 121.36 2pzg h GLU 585 Ca 0.28 -0.37 -0.26 0.00 -1.00 0.00 0.00 59.36 58.01 2pzg h GLU 585 Cb 0.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2pzg h GLU 585 CO -0.27 1.02 -1.17 0.82 -1.00 0.00 0.00 179.01 178.41 2pzg h ILE 586 N 0.76 1.56 -0.48 3.13 2.04 -0.63 0.17 117.51 124.06 2pzg h ILE 586 Ca 0.10 -3.16 0.08 0.00 1.00 0.00 0.00 64.86 62.89 2pzg h ILE 586 Cb 0.78 2.91 -0.07 0.00 -0.74 0.00 0.00 36.82 39.71 2pzg h ILE 586 CO 0.06 0.92 0.07 0.15 0.00 0.00 0.00 178.15 179.35 2pzg h PHE 587 N 0.06 0.11 -0.01 1.37 3.04 -0.85 0.24 116.94 120.90 2pzg h PHE 587 Ca -0.10 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.88 2pzg h PHE 587 Cb 1.91 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 40.45 2pzg h PHE 587 CO 0.05 -0.03 0.00 1.49 -2.02 0.00 0.00 178.31 177.80 2pzg h GLU 588 N 0.20 0.01 -0.08 1.11 4.57 -1.30 -1.08 114.58 118.01 2pzg h GLU 588 Ca 0.24 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.24 2pzg h GLU 588 Cb 0.33 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2pzg h GLU 588 CO -0.33 0.30 -0.69 0.66 -1.18 0.00 0.00 179.01 177.77 2pzg h SER 589 N -0.27 0.41 0.00 1.04 4.64 -0.77 -0.15 113.55 118.45 2pzg h SER 589 Ca 0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2pzg h SER 589 Cb 0.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2pzg h SER 589 CO 0.00 0.98 -0.58 0.00 -0.87 0.00 0.00 176.83 176.36 2pzg h VAL 591 N -0.69 1.28 0.09 0.00 2.07 -1.30 -1.14 116.25 116.57 2pzg h VAL 591 Ca 0.00 -1.77 -0.28 0.00 0.82 0.00 0.00 66.70 65.47 2pzg h VAL 591 Cb 0.58 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2pzg h VAL 591 CO 0.00 0.57 -1.47 0.00 0.02 0.00 0.00 177.57 176.69 2pzg h LYS 593 N -0.40 0.00 -0.84 0.00 6.56 -1.13 -3.26 116.57 117.50 2pzg h LYS 593 Ca -0.33 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.34 2pzg h LYS 593 Cb 1.70 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 33.29 2pzg h LYS 593 CO 0.00 0.00 0.49 1.25 -2.06 0.00 0.00 179.45 179.14 2pzg h LEU 594 N -0.01 0.73 -3.46 2.94 5.85 -1.21 -1.78 115.31 118.38 2pzg h LEU 594 Ca 0.00 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2pzg h LEU 594 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2pzg h LEU 594 CO 0.00 0.44 0.02 0.23 -0.34 0.00 0.00 178.44 178.79 2pzg n MET 595 N -4.70 4.65 -0.31 1.25 2.81 -0.44 -4.74 117.12 115.64 2pzg n MET 595 Ca 0.13 -3.01 0.15 0.00 -1.81 0.00 0.00 57.70 53.17 2pzg n MET 595 Cb 0.24 -2.23 0.31 0.00 -0.71 0.00 0.00 33.22 30.83 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 3.82 1.30 -0.43 3.04 0.00 -1.36 -1.88 119.26 123.74 2pzg h ALA 596 Ca 0.02 0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.96 2pzg h ALA 596 Cb 1.95 0.43 -0.15 0.00 0.00 0.00 0.00 17.79 20.02 2pzg h ALA 596 CO 0.49 -0.55 -0.11 0.09 0.00 0.00 0.00 179.25 179.17 2pzg n ASN 597 N -5.33 2.97 -4.71 0.00 4.13 -1.26 -4.90 115.26 106.15 2pzg n ASN 597 Ca 0.23 -3.80 -0.33 0.00 1.68 0.00 0.00 54.58 52.37 2pzg n ASN 597 Cb 0.76 -0.63 -0.08 0.00 -1.54 0.00 0.00 39.78 38.29 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 -3.33 2.86 -0.07 3.52 -0.14 -0.71 -4.32 119.74 117.55 2pzg s LYS 598 Ca 0.46 -0.59 -0.30 0.00 -1.36 0.00 0.00 55.97 54.19 2pzg s LYS 598 Cb 0.41 -2.72 -0.04 0.00 -1.68 0.00 0.00 37.83 33.81 2pzg s LYS 598 CO -0.00 0.63 1.31 0.99 -0.76 0.00 0.00 175.35 177.52 2pzg s THR 599 N -1.13 4.04 -0.03 2.17 2.01 -1.26 -4.08 115.64 117.35 2pzg s THR 599 Ca 0.21 1.35 0.02 0.00 0.31 0.00 0.00 61.69 63.58 2pzg s THR 599 Cb -0.12 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2pzg s THR 599 CO 0.12 -0.04 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.80 2pzg s ARG 600 N 2.75 0.92 -0.18 4.92 0.52 -0.42 -1.27 118.95 126.19 2pzg s ARG 600 Ca 0.59 -0.23 -0.00 0.00 -0.52 0.00 0.00 55.73 55.58 2pzg s ARG 600 Cb -0.27 -0.87 0.01 0.00 0.52 0.00 0.00 34.95 34.34 2pzg s ARG 600 CO 0.22 0.03 -0.16 0.42 0.02 0.00 0.00 175.30 175.83 2pzg s ILE 601 N 0.47 2.45 -0.21 1.52 1.01 0.23 -0.88 121.20 125.80 2pzg s ILE 601 Ca -0.07 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2pzg s ILE 601 Cb -0.11 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.34 2pzg s ILE 601 CO 0.01 0.51 -0.16 -0.22 0.00 0.00 0.00 174.94 175.08 2pzg s LEU 602 N 1.24 2.55 -0.18 2.97 2.96 -0.03 -0.14 118.68 128.06 2pzg s LEU 602 Ca 0.03 -0.80 -0.27 0.00 -0.22 0.00 0.00 54.13 52.87 2pzg s LEU 602 Cb -0.14 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 2pzg s LEU 602 CO -0.08 -0.05 0.94 -0.69 -1.32 0.00 0.00 176.35 175.14 2pzg s VAL 603 N 1.27 4.79 0.06 1.68 1.01 -0.14 -0.34 120.40 128.74 2pzg s VAL 603 Ca 0.02 1.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.67 2pzg s VAL 603 Cb -0.15 -4.23 0.04 0.00 0.00 0.00 0.00 36.38 32.04 2pzg s VAL 603 CO -0.10 -0.05 0.42 0.28 0.00 0.00 0.00 175.10 175.65 2pzg s THR 604 N 2.49 0.06 -0.48 3.92 -1.32 -0.36 -2.33 115.64 117.60 2pzg s THR 604 Ca 0.42 -0.46 0.05 0.00 -1.21 0.00 0.00 61.69 60.49 2pzg s THR 604 Cb -0.16 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 69.92 2pzg s THR 604 CO 0.11 -0.25 0.91 -1.54 -2.21 0.00 0.00 174.62 171.64 2pzg n SER 605 N 0.35 1.97 -4.65 8.08 3.41 -1.26 -4.18 113.62 117.34 2pzg n SER 605 Ca -0.18 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.39 2pzg n SER 605 Cb 0.61 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2pzg n SER 605 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2pzg s LYS 606 N -0.74 4.11 0.33 4.33 3.01 -1.26 -4.97 119.74 124.54 2pzg s LYS 606 Ca 0.08 0.05 0.02 0.00 -1.01 0.00 0.00 55.97 55.12 2pzg s LYS 606 Cb 0.05 -3.57 0.60 0.00 -1.01 0.00 0.00 37.83 33.90 2pzg s LYS 606 CO 0.06 -0.09 1.95 1.98 0.51 0.00 0.00 175.35 179.77 2pzg h MET 607 N 7.63 0.90 -0.42 1.68 4.05 -2.00 -1.78 114.93 124.99 2pzg h MET 607 Ca -0.35 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.01 2pzg h MET 607 Cb 1.16 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2pzg h MET 607 CO 0.68 0.60 0.23 0.93 0.23 0.00 0.00 176.91 179.57 2pzg h GLU 608 N 0.93 0.58 -0.20 0.39 3.07 -2.00 -1.37 114.58 115.98 2pzg h GLU 608 Ca 0.33 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2pzg h GLU 608 Cb 0.14 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2pzg h GLU 608 CO -0.11 0.43 -0.23 0.45 -1.40 0.00 0.00 179.01 178.16 2pzg h HIS 609 N 0.59 0.61 -0.66 4.33 3.86 -1.76 -3.11 115.15 119.00 2pzg h HIS 609 Ca 0.15 -0.19 0.09 0.00 -1.16 0.00 0.00 60.37 59.26 2pzg h HIS 609 Cb 0.03 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2pzg h HIS 609 CO 0.00 0.87 0.44 -0.07 0.86 0.00 0.00 177.93 180.03 2pzg h LEU 610 N 0.17 0.47 -1.38 2.43 4.07 -0.89 -1.85 115.31 118.33 2pzg h LEU 610 Ca 0.03 0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.94 2pzg h LEU 610 Cb 0.79 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2pzg h LEU 610 CO 0.05 0.29 -0.22 0.50 -1.08 0.00 0.00 178.44 177.98 2pzg h LYS 611 N 0.53 0.13 0.00 1.13 1.63 -1.21 -2.56 116.57 116.22 2pzg h LYS 611 Ca 0.30 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2pzg h LYS 611 Cb 0.48 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2pzg h LYS 611 CO -0.10 0.35 -0.65 1.63 -3.45 0.00 0.00 179.45 177.23 2pzg n LYS 612 N -4.22 0.23 -2.44 1.90 4.76 -0.73 -4.94 118.16 112.73 2pzg n LYS 612 Ca -0.01 0.06 -0.35 0.00 -2.87 0.00 0.00 58.31 55.13 2pzg n LYS 612 Cb 0.31 -1.63 -0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2pzg n LYS 612 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pzg s ALA 613 N -3.14 2.92 0.11 7.82 0.00 -0.97 -4.96 121.76 123.55 2pzg s ALA 613 Ca 0.07 0.74 -0.10 0.00 0.00 0.00 0.00 51.96 52.67 2pzg s ALA 613 Cb 0.14 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 2pzg s ALA 613 CO 0.73 -0.44 1.27 -0.44 0.00 0.00 0.00 175.76 176.88 2pzg h ASP 614 N 1.86 0.79 -4.78 0.00 3.32 -1.21 -3.44 116.42 112.96 2pzg h ASP 614 Ca -0.49 -0.59 -0.23 0.00 0.02 0.00 0.00 57.03 55.73 2pzg h ASP 614 Cb 1.23 -0.24 -0.19 0.00 0.22 0.00 0.00 39.33 40.36 2pzg h ASP 614 CO 0.60 1.38 -0.71 -0.54 -1.72 0.00 0.00 179.24 178.25 2pzg s LYS 615 N -3.45 0.60 -0.05 3.56 -0.14 -0.99 -4.66 119.74 114.60 2pzg s LYS 615 Ca -0.09 -0.95 0.03 0.00 -1.36 0.00 0.00 55.97 53.60 2pzg s LYS 615 Cb 0.08 -0.18 0.01 0.00 -1.68 0.00 0.00 37.83 36.06 2pzg s LYS 615 CO 0.90 0.01 -0.13 0.42 -0.76 0.00 0.00 175.35 175.79 2pzg s ILE 616 N -2.27 1.13 -0.18 2.17 1.01 0.64 -1.15 121.20 122.55 2pzg s ILE 616 Ca -0.03 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 2pzg s ILE 616 Cb -0.04 -1.02 0.01 0.00 0.01 0.00 0.00 42.46 41.42 2pzg s ILE 616 CO -0.02 0.35 -0.15 -0.22 0.00 0.00 0.00 174.94 174.90 2pzg s LEU 617 N 0.47 2.42 -0.22 2.97 2.96 0.25 -1.65 118.68 125.87 2pzg s LEU 617 Ca -0.11 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.23 2pzg s LEU 617 Cb -0.14 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2pzg s LEU 617 CO 0.03 0.03 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.45 2pzg s ILE 618 N 1.14 3.67 -0.05 6.68 1.01 0.75 -0.96 121.20 133.44 2pzg s ILE 618 Ca 0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 2pzg s ILE 618 Cb -0.14 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2pzg s ILE 618 CO -0.06 0.41 0.20 -0.76 0.00 0.00 0.00 174.94 174.72 2pzg s LEU 619 N 1.42 4.39 -0.09 2.97 1.43 0.17 -0.11 118.68 128.86 2pzg s LEU 619 Ca 0.05 0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2pzg s LEU 619 Cb -0.14 -2.39 0.05 0.00 0.03 0.00 0.00 46.19 43.73 2pzg s LEU 619 CO -0.01 0.33 0.13 -2.28 0.23 0.00 0.00 176.35 174.75 2pzg s HIS 620 N -1.18 -0.08 -1.56 0.29 2.46 -0.29 -4.14 115.29 110.80 2pzg s HIS 620 Ca 0.22 0.39 -0.10 0.00 0.47 0.00 0.00 55.06 56.03 2pzg s HIS 620 Cb -0.13 -0.38 0.08 0.00 -0.13 0.00 0.00 32.58 32.03 2pzg s HIS 620 CO 0.11 -0.29 0.66 0.39 -2.47 0.00 0.00 174.74 173.14 2pzg n GLU 621 N 5.31 -3.55 0.00 2.88 1.02 -1.26 -1.43 120.64 123.61 2pzg n GLU 621 Ca -0.04 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2pzg n GLU 621 Cb 0.50 -4.92 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 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 -1.68 2.76 3.93 0.62 0.00 -0.15 -4.93 105.19 105.75 2pzg n GLY 622 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.64 6.37 -0.37 1.61 0.01 -0.52 -0.52 113.70 117.64 2pzg s SER 623 Ca 0.00 0.34 -0.29 0.00 1.31 0.00 0.00 55.95 57.31 2pzg s SER 623 Cb 0.00 -1.98 -0.00 0.00 0.21 0.00 0.00 66.02 64.25 2pzg s SER 623 CO 0.00 -0.03 1.54 -0.55 0.41 0.00 0.00 173.24 174.61 2pzg s SER 624 N -3.21 6.22 0.06 2.44 0.15 -1.26 -1.13 113.70 116.97 2pzg s SER 624 Ca 0.37 1.04 -0.15 0.00 0.70 0.00 0.00 55.95 57.92 2pzg s SER 624 Cb -0.11 -2.54 -0.21 0.00 -1.71 0.00 0.00 66.02 61.45 2pzg s SER 624 CO 0.29 -1.49 1.20 0.22 1.20 0.00 0.00 173.24 174.66 2pzg h TYR 625 N 11.29 0.95 -2.31 3.44 5.03 -0.84 -3.48 116.97 131.06 2pzg h TYR 625 Ca -0.30 -0.49 -0.07 0.00 2.58 0.00 0.00 58.73 60.46 2pzg h TYR 625 Cb 1.13 -0.12 -0.23 0.00 1.55 0.00 0.00 36.73 39.06 2pzg h TYR 625 CO 0.96 1.32 -0.05 0.12 -1.32 0.00 0.00 178.16 179.18 2pzg s PHE 626 N -3.42 -0.70 -0.06 -3.82 5.36 -0.99 -4.99 117.98 109.37 2pzg s PHE 626 Ca -0.11 1.62 -0.00 0.00 -0.96 0.00 0.00 56.93 57.48 2pzg s PHE 626 Cb 0.06 0.28 0.02 0.00 -0.34 0.00 0.00 43.02 43.05 2pzg s PHE 626 CO 0.89 -0.34 -0.03 -0.47 -1.46 0.00 0.00 175.22 173.81 2pzg s TYR 627 N 0.60 0.79 -4.43 10.12 5.04 -1.26 -0.18 117.35 128.04 2pzg s TYR 627 Ca -0.02 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 2pzg s TYR 627 Cb -0.05 -0.79 0.00 0.00 0.35 0.00 0.00 41.96 41.47 2pzg s TYR 627 CO -0.03 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.30 2pzg n GLY 628 N 4.65 -0.50 3.97 8.97 0.00 -0.66 -5.00 105.19 116.63 2pzg n GLY 628 Ca -0.15 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.13 3.23 0.17 2.61 -4.23 -1.26 -0.26 115.64 112.76 2pzg s THR 629 Ca 0.00 -0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 59.77 2pzg s THR 629 Cb 0.00 -3.19 0.06 0.00 1.34 0.00 0.00 72.50 70.71 2pzg s THR 629 CO 0.00 -0.13 1.68 0.15 -0.54 0.00 0.00 174.62 175.78 2pzg h PHE 630 N 0.25 0.97 -0.42 3.99 3.57 -1.84 -1.37 116.94 122.08 2pzg h PHE 630 Ca -0.44 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 60.98 2pzg h PHE 630 Cb 1.28 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 2pzg h PHE 630 CO 0.40 0.83 0.21 0.66 -2.23 0.00 0.00 178.31 178.18 2pzg h SER 631 N 0.83 0.30 -0.85 0.41 4.64 -1.96 0.34 113.55 117.26 2pzg h SER 631 Ca 0.18 0.02 0.08 0.00 -0.47 0.00 0.00 61.79 61.60 2pzg h SER 631 Cb 0.35 -0.03 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 2pzg h SER 631 CO 0.00 0.22 0.51 -0.33 -0.87 0.00 0.00 176.83 176.36 2pzg h GLU 632 N 0.42 0.87 -0.38 4.77 5.08 -1.85 0.89 114.58 124.38 2pzg h GLU 632 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2pzg h GLU 632 Cb 0.09 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2pzg h GLU 632 CO -0.13 0.57 0.03 1.25 -1.00 0.00 0.00 179.01 179.74 2pzg h LEU 633 N 0.89 0.63 0.75 1.33 5.85 -0.09 -3.33 115.31 121.34 2pzg h LEU 633 Ca 0.39 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 2pzg h LEU 633 Cb 0.27 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.14 2pzg h LEU 633 CO -0.21 0.76 -0.36 1.56 -0.34 0.00 0.00 178.44 179.85 2pzg h GLN 634 N 0.49 -0.97 -3.56 1.25 1.08 0.28 -3.26 115.11 110.42 2pzg h GLN 634 Ca 0.11 0.07 -0.69 0.00 -1.45 0.00 0.00 58.65 56.68 2pzg h GLN 634 Cb 0.42 0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.05 2pzg h GLN 634 CO 0.01 -0.65 3.44 0.27 -0.95 0.00 0.00 178.83 180.95 2pzg n ASN 635 N -5.18 5.99 0.00 1.46 0.23 0.25 -5.09 115.26 112.91 2pzg n ASN 635 Ca -0.12 -2.73 0.00 0.00 -0.53 0.00 0.00 54.58 51.20 2pzg n ASN 635 Cb 0.40 -1.61 0.00 0.00 -2.08 0.00 0.00 39.78 36.48 2pzg n ASN 635 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51