#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzs s ASP 23 N 0.00 5.72 0.46 1.61 -1.08 -1.26 -4.91 116.67 117.21 2zzs s ASP 23 Ca 0.00 -1.78 0.11 0.00 -0.52 0.00 0.00 52.55 50.35 2zzs s ASP 23 Cb 0.00 -2.02 1.04 0.00 -1.46 0.00 0.00 42.92 40.48 2zzs s ASP 23 CO 0.00 -0.66 2.10 0.00 0.52 0.00 0.00 175.17 177.13 2zzs h ALA 24 N 8.47 1.83 -0.48 3.66 0.00 -1.88 -1.15 119.26 129.72 2zzs h ALA 24 Ca -0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2zzs h ALA 24 Cb 1.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2zzs h ALA 24 CO 0.84 0.16 0.10 0.00 0.00 0.00 0.00 179.25 180.34 2zzs h ALA 25 N 1.85 0.64 -0.69 0.00 0.00 -1.92 0.19 119.26 119.33 2zzs h ALA 25 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 25 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zzs h ALA 25 CO -0.02 0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.73 2zzs h ALA 26 N 0.97 0.94 -0.29 0.00 0.00 -1.66 -2.41 119.26 116.81 2zzs h ALA 26 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 26 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 26 CO 0.01 0.67 0.17 0.78 0.00 0.00 0.00 179.25 180.87 2zzs h GLY 27 N 1.07 0.40 0.30 0.00 0.00 -0.92 -0.54 103.07 103.38 2zzs h GLY 27 Ca 0.21 -0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.52 2zzs h GLY 27 CO 0.01 0.12 0.18 -1.61 0.00 0.00 0.00 176.54 175.23 2zzs h GLN 28 N 0.35 0.33 -0.40 4.80 4.15 -0.83 0.24 115.11 123.75 2zzs h GLN 28 Ca 0.12 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2zzs h GLN 28 Cb -0.00 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2zzs h GLN 28 CO -0.05 0.22 0.12 0.00 -1.93 0.00 0.00 178.83 177.18 2zzs h ALA 29 N 1.44 0.52 0.00 3.38 0.00 -1.18 -2.72 119.26 120.70 2zzs h ALA 29 Ca 0.31 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2zzs h ALA 29 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zzs h ALA 29 CO -0.35 0.17 -0.23 -0.22 0.00 0.00 0.00 179.25 178.63 2zzs h LYS 30 N 0.50 0.00 0.00 0.00 1.63 -0.24 -3.06 116.57 115.41 2zzs h LYS 30 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2zzs h LYS 30 Cb 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2zzs h LYS 30 CO -0.00 0.23 0.00 0.00 -3.45 0.00 0.00 179.45 176.23 2zzs n ALA 31 N -2.37 1.35 -0.27 5.00 0.00 0.76 -2.29 120.51 122.70 2zzs n ALA 31 Ca -0.02 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2zzs n ALA 31 Cb 0.32 -1.31 0.40 0.00 0.00 0.00 0.00 19.45 18.86 2zzs n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzs h ALA 32 N 2.16 1.90 -0.00 0.00 0.00 -1.63 0.20 119.26 121.89 2zzs h ALA 32 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 32 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zzs h ALA 32 CO 0.00 -0.15 0.00 0.28 0.00 0.00 0.00 179.25 179.38 2zzs n VAL 33 N -4.56 0.00 -0.02 0.00 0.31 -0.97 -3.58 118.33 109.50 2zzs n VAL 33 Ca 0.18 -0.01 0.02 0.00 -0.01 0.00 0.00 64.34 64.52 2zzs n VAL 33 Cb 0.52 -0.44 -0.10 0.00 -0.91 0.00 0.00 33.84 32.91 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zzs h ALA 35 N 0.96 1.26 0.00 0.00 0.00 -1.39 -0.61 119.26 119.47 2zzs h ALA 35 Ca -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2zzs h ALA 35 Cb 0.99 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2zzs h ALA 35 CO 0.01 0.30 -0.10 0.00 0.00 0.00 0.00 179.25 179.46 2zzs h ALA 36 N 1.76 1.77 0.00 0.00 0.00 -1.84 0.20 119.26 121.16 2zzs h ALA 36 Ca -0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2zzs h ALA 36 Cb 0.55 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2zzs h ALA 36 CO 0.03 0.12 -2.07 0.00 0.00 0.00 0.00 179.25 177.33 2zzs n HIS 38 N -2.92 0.00 0.00 0.00 -0.00 -0.32 -4.62 115.22 107.36 2zzs n HIS 38 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 2zzs n HIS 38 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.89 2zzs n HIS 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zzs n GLY 39 N 1.28 0.87 0.28 -1.41 0.00 0.70 -2.08 105.19 104.83 2zzs n GLY 39 Ca 0.09 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.61 2zzs n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzs h ALA 40 N 0.00 1.49 -0.34 4.61 0.00 -1.80 -2.19 119.26 121.03 2zzs h ALA 40 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 40 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 40 CO 0.00 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 178.91 2zzs n ASP 41 N -3.85 3.51 0.00 0.00 5.75 -1.26 -4.93 116.55 115.76 2zzs n ASP 41 Ca -0.03 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2zzs n ASP 41 Cb 0.14 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zzs n GLY 42 N 0.17 0.91 3.63 6.12 0.00 -0.82 -4.59 105.19 110.61 2zzs n GLY 42 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zzs n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zzs s ASN 43 N -2.92 6.12 0.38 1.61 0.01 -0.88 -0.25 114.94 119.00 2zzs s ASN 43 Ca 0.00 0.11 -0.24 0.00 -0.71 0.00 0.00 52.86 52.02 2zzs s ASN 43 Cb 0.00 -2.13 -0.10 0.00 0.41 0.00 0.00 41.25 39.43 2zzs s ASN 43 CO 0.00 -0.01 0.97 0.00 -1.51 0.00 0.00 177.10 176.54 2zzs s ALA 44 N 1.45 3.11 -0.17 0.60 0.00 -1.02 -3.60 121.76 122.13 2zzs s ALA 44 Ca 0.09 0.51 0.10 0.00 0.00 0.00 0.00 51.96 52.66 2zzs s ALA 44 Cb -0.15 -3.19 -0.18 0.00 0.00 0.00 0.00 23.12 19.61 2zzs s ALA 44 CO 0.08 0.08 -0.02 2.41 0.00 0.00 0.00 175.76 178.31 2zzs n THR 45 N -0.05 1.12 -2.17 0.00 -1.04 -1.26 -4.87 114.28 106.01 2zzs n THR 45 Ca 0.05 -0.61 -0.42 0.00 -2.04 0.00 0.00 64.05 61.02 2zzs n THR 45 Cb 0.52 -0.78 -0.03 0.00 -1.82 0.00 0.00 70.33 68.22 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zzs s ILE 46 N -2.39 3.76 -0.30 12.58 1.01 -1.26 -4.94 121.20 129.66 2zzs s ILE 46 Ca -0.14 1.01 -0.37 0.00 0.00 0.00 0.00 60.65 61.16 2zzs s ILE 46 Cb 0.05 -3.65 -0.13 0.00 0.01 0.00 0.00 42.46 38.74 2zzs s ILE 46 CO 0.60 -0.06 2.02 -0.81 0.00 0.00 0.00 174.94 176.69 2zzs n PRO 47 N 6.38 1.21 0.00 2.79 -0.04 -1.26 -1.49 135.00 142.59 2zzs n PRO 47 Ca 0.15 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 2zzs n PRO 47 Cb 0.43 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2zzs n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zzs n GLY 48 N 5.64 2.26 3.82 0.55 0.00 -1.26 -5.07 105.19 111.13 2zzs n GLY 48 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2zzs n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zzs s TYR 49 N -2.36 3.70 0.35 1.61 1.51 -0.56 -4.97 117.35 116.64 2zzs s TYR 49 Ca 0.00 0.97 -0.12 0.00 -1.01 0.00 0.00 57.07 56.90 2zzs s TYR 49 Cb 0.00 -2.31 -0.08 0.00 -0.11 0.00 0.00 41.96 39.46 2zzs s TYR 49 CO 0.00 0.58 0.73 -1.25 -1.11 0.00 0.00 175.55 174.51 2zzs s PRO 50 N -0.85 3.88 0.29 -1.71 0.04 -1.26 -4.72 135.00 130.66 2zzs s PRO 50 Ca 0.24 0.54 -0.29 0.00 0.04 0.00 0.00 61.00 61.52 2zzs s PRO 50 Cb -0.16 -2.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2zzs s PRO 50 CO 0.13 0.08 1.06 -0.80 0.04 0.00 0.00 177.00 177.51 2zzs s ASN 51 N -2.69 7.28 -0.01 6.66 0.01 -1.26 -4.38 114.94 120.54 2zzs s ASN 51 Ca 0.52 2.18 0.13 0.00 -0.71 0.00 0.00 52.86 54.98 2zzs s ASN 51 Cb -0.10 -2.62 -0.16 0.00 0.41 0.00 0.00 41.25 38.78 2zzs s ASN 51 CO 0.24 -0.13 0.42 0.18 -1.51 0.00 0.00 177.10 176.31 2zzs n LEU 52 N 1.09 0.34 -4.68 0.60 4.77 0.65 -4.95 117.00 114.82 2zzs n LEU 52 Ca -0.01 -0.29 -0.46 0.00 -0.03 0.00 0.00 56.01 55.22 2zzs n LEU 52 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2zzs n LEU 52 CO 0.52 0.08 1.53 1.17 -1.33 0.00 0.00 177.39 179.37 2zzs n LYS 53 N -1.57 2.41 -1.02 3.23 4.81 -0.59 -1.34 118.16 124.09 2zzs n LYS 53 Ca 0.00 0.88 -0.01 0.00 -0.87 0.00 0.00 58.31 58.32 2zzs n LYS 53 Cb 0.25 -2.76 -0.00 0.00 0.02 0.00 0.00 35.03 32.53 2zzs n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zzs n GLY 54 N 4.46 0.41 3.74 3.14 0.00 -0.18 -5.00 105.19 111.76 2zzs n GLY 54 Ca 0.22 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2zzs n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zzs s GLN 55 N -0.89 2.43 0.17 1.61 2.00 -0.45 -4.88 119.66 119.65 2zzs s GLN 55 Ca 0.00 1.72 -0.32 0.00 -2.00 0.00 0.00 55.36 54.76 2zzs s GLN 55 Cb 0.00 -1.87 -0.11 0.00 0.80 0.00 0.00 33.01 31.83 2zzs s GLN 55 CO 0.00 -1.60 1.77 1.21 -0.50 0.00 0.00 175.29 176.17 2zzs s ASN 56 N -2.02 6.40 0.15 6.67 3.84 -1.26 -4.13 114.94 124.59 2zzs s ASN 56 Ca 0.74 2.81 -0.17 0.00 0.21 0.00 0.00 52.86 56.45 2zzs s ASN 56 Cb -0.28 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 37.87 2zzs s ASN 56 CO 0.42 -0.99 1.75 -0.08 -2.79 0.00 0.00 177.10 175.42 2zzs h GLU 57 N 7.67 0.25 -0.64 0.43 4.81 -1.90 -1.13 114.58 124.07 2zzs h GLU 57 Ca -0.44 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 2zzs h GLU 57 Cb 1.21 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2zzs h GLU 57 CO 0.95 0.17 0.32 0.37 -0.73 0.00 0.00 179.01 180.09 2zzs h GLN 58 N 0.26 0.90 -0.45 1.92 4.15 -1.94 -2.19 115.11 117.76 2zzs h GLN 58 Ca 0.14 -0.11 -0.08 0.00 0.77 0.00 0.00 58.65 59.37 2zzs h GLN 58 Cb 0.11 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2zzs h GLN 58 CO -0.14 0.69 -0.06 -0.92 -1.93 0.00 0.00 178.83 176.47 2zzs h TYR 59 N 0.90 0.84 -0.36 3.99 3.20 -1.79 -1.27 116.97 122.48 2zzs h TYR 59 Ca 0.22 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2zzs h TYR 59 Cb 0.07 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2zzs h TYR 59 CO 0.01 0.81 0.23 0.82 -1.64 0.00 0.00 178.16 178.39 2zzs h ILE 60 N 0.72 1.11 0.00 1.81 2.04 -0.68 0.48 117.51 122.99 2zzs h ILE 60 Ca 0.13 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2zzs h ILE 60 Cb 0.52 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2zzs h ILE 60 CO 0.03 0.10 -0.00 0.58 0.00 0.00 0.00 178.15 178.86 2zzs h VAL 61 N 0.48 1.02 -0.57 1.67 2.07 -1.21 -1.86 116.25 117.84 2zzs h VAL 61 Ca 0.13 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 2zzs h VAL 61 Cb -0.02 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2zzs h VAL 61 CO -0.03 0.02 -0.04 0.77 0.02 0.00 0.00 177.57 178.31 2zzs h SER 62 N -0.03 1.03 -0.20 0.57 4.64 -1.03 -1.64 113.55 116.89 2zzs h SER 62 Ca -0.00 -0.32 -0.02 0.00 -0.47 0.00 0.00 61.79 60.98 2zzs h SER 62 Cb 0.03 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2zzs h SER 62 CO 0.00 1.11 0.06 0.77 -0.87 0.00 0.00 176.83 177.90 2zzs h SER 63 N 0.93 0.29 -0.68 4.97 4.64 -0.84 -0.36 113.55 122.49 2zzs h SER 63 Ca 0.16 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zzs h SER 63 Cb 0.61 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 2zzs h SER 63 CO 0.04 0.41 0.35 0.40 -0.87 0.00 0.00 176.83 177.16 2zzs h ILE 64 N 0.15 1.22 -0.42 0.95 2.04 -1.20 -0.65 117.51 119.59 2zzs h ILE 64 Ca 0.06 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2zzs h ILE 64 Cb 0.23 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2zzs h ILE 64 CO -0.00 0.25 0.20 0.11 0.00 0.00 0.00 178.15 178.70 2zzs h LYS 65 N 0.94 0.59 -0.82 2.37 1.57 -1.08 -0.70 116.57 119.45 2zzs h LYS 65 Ca 0.24 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zzs h LYS 65 Cb 0.08 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2zzs h LYS 65 CO -0.03 0.47 0.51 0.00 -0.57 0.00 0.00 179.45 179.82 2zzs h ALA 66 N 1.63 1.04 0.01 3.86 0.00 0.47 -1.13 119.26 125.14 2zzs h ALA 66 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 66 Cb 0.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2zzs h ALA 66 CO -0.02 0.49 -0.01 1.88 0.00 0.00 0.00 179.25 181.60 2zzs h TYR 67 N 1.12 -0.02 -0.40 0.00 0.05 -0.72 0.34 116.97 117.34 2zzs h TYR 67 Ca 0.30 -0.00 0.11 0.00 0.05 0.00 0.00 58.73 59.19 2zzs h TYR 67 Cb -0.07 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2zzs h TYR 67 CO -0.01 0.20 0.31 -0.22 -1.05 0.00 0.00 178.16 177.40 2zzs h LYS 68 N -0.24 0.00 -0.43 4.88 3.64 -0.94 0.85 116.57 124.33 2zzs h LYS 68 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zzs h LYS 68 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2zzs h LYS 68 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 2zzs n ASN 69 N -4.25 3.42 -1.32 4.20 3.02 -0.45 -4.82 115.26 115.07 2zzs n ASN 69 Ca 0.07 -1.96 -0.14 0.00 -0.03 0.00 0.00 54.58 52.52 2zzs n ASN 69 Cb 0.50 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzs n LYS 70 N 1.38 -1.02 0.00 3.52 4.76 0.29 -4.89 118.16 122.20 2zzs n LYS 70 Ca 0.19 0.81 0.14 0.00 -2.87 0.00 0.00 58.31 56.57 2zzs n LYS 70 Cb 0.57 -4.98 0.52 0.00 -1.84 0.00 0.00 35.03 29.31 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zzs n GLU 71 N -2.45 0.44 -4.38 1.97 1.02 0.11 -4.73 120.64 112.62 2zzs n GLU 71 Ca -0.15 -0.17 -0.34 0.00 -0.02 0.00 0.00 57.16 56.49 2zzs n GLU 71 Cb 0.54 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.32 2zzs n GLU 71 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zzs s ARG 72 N -2.67 3.36 0.00 3.49 0.52 -1.23 -4.99 118.95 117.42 2zzs s ARG 72 Ca 0.22 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 2zzs s ARG 72 Cb 0.19 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2zzs s ARG 72 CO 0.53 0.02 0.00 0.43 0.02 0.00 0.00 175.30 176.31 2zzs n SER 73 N 4.09 1.82 -0.56 0.23 7.64 -1.26 -4.82 113.62 120.77 2zzs n SER 73 Ca -0.18 -0.79 0.07 0.00 1.01 0.00 0.00 58.87 58.97 2zzs n SER 73 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2zzs n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zzs n GLY 74 N 4.55 -2.57 4.96 0.23 0.00 -1.26 -4.62 105.19 106.48 2zzs n GLY 74 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2zzs n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzs n GLY 75 N -3.05 1.68 1.99 -0.02 0.00 -1.26 -1.22 105.19 103.31 2zzs n GLY 75 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 2zzs n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzs n LEU 76 N 0.00 6.02 -0.17 0.99 4.77 -1.26 -4.58 117.00 122.77 2zzs n LEU 76 Ca 0.00 -3.11 0.18 0.00 -0.03 0.00 0.00 56.01 53.05 2zzs n LEU 76 Cb 0.00 -0.73 0.54 0.00 -2.33 0.00 0.00 43.42 40.90 2zzs n LEU 76 CO 0.00 0.74 1.21 0.00 -1.33 0.00 0.00 177.39 178.01 2zzs h ALA 77 N 3.24 2.22 -0.58 -1.18 0.00 -1.42 -1.21 119.26 120.32 2zzs h ALA 77 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 77 Cb 2.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.94 2zzs h ALA 77 CO 0.66 -0.44 0.39 0.00 0.00 0.00 0.00 179.25 179.85 2zzs h ALA 78 N 1.64 1.79 -0.49 0.00 0.00 -1.83 0.13 119.26 120.50 2zzs h ALA 78 Ca 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2zzs h ALA 78 Cb 1.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2zzs h ALA 78 CO -0.12 0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.75 2zzs h VAL 79 N 0.60 1.20 0.02 0.00 2.07 -1.59 -3.17 116.25 115.38 2zzs h VAL 79 Ca 0.25 -0.60 -0.25 0.00 0.82 0.00 0.00 66.70 66.92 2zzs h VAL 79 Cb 0.22 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2zzs h VAL 79 CO -0.07 0.23 -1.28 -0.03 0.02 0.00 0.00 177.57 176.44 2zzs h MET 80 N 0.65 0.04 -0.80 1.57 -1.53 -1.32 -3.31 114.93 110.22 2zzs h MET 80 Ca 0.17 -0.07 0.14 0.00 -3.44 0.00 0.00 59.70 56.50 2zzs h MET 80 Cb 0.16 0.02 -0.09 0.00 -0.55 0.00 0.00 31.60 31.14 2zzs h MET 80 CO -0.02 0.87 0.38 1.96 0.14 0.00 0.00 176.91 180.25 2zzs h GLN 81 N 0.01 0.55 -0.38 0.39 4.20 -0.76 -1.35 115.11 117.77 2zzs h GLN 81 Ca -0.12 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 2zzs h GLN 81 Cb 1.88 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.51 2zzs h GLN 81 CO 0.12 0.36 0.05 0.00 -0.67 0.00 0.00 178.83 178.69 2zzs h ALA 82 N 1.53 1.38 -0.00 3.87 0.00 -1.64 -2.42 119.26 121.99 2zzs h ALA 82 Ca 0.43 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 2zzs h ALA 82 Cb 0.60 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2zzs h ALA 82 CO -0.36 0.44 -0.99 1.96 0.00 0.00 0.00 179.25 180.30 2zzs h GLN 83 N 0.56 0.55 -0.29 0.00 1.08 -1.40 -3.33 115.11 112.28 2zzs h GLN 83 Ca 0.12 -0.59 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 2zzs h GLN 83 Cb 0.28 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2zzs h GLN 83 CO 0.00 1.21 -0.22 0.00 -0.95 0.00 0.00 178.83 178.88 2zzs h ALA 84 N 0.58 1.09 -0.12 3.87 0.00 -0.88 -2.64 119.26 121.17 2zzs h ALA 84 Ca -0.10 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2zzs h ALA 84 Cb 1.63 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2zzs h ALA 84 CO 0.18 0.56 0.13 0.77 0.00 0.00 0.00 179.25 180.89 2zzs h SER 85 N 0.48 0.00 0.32 0.00 0.02 -1.56 -2.18 113.55 110.63 2zzs h SER 85 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2zzs h SER 85 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2zzs h SER 85 CO 0.05 0.00 -0.14 0.18 -1.14 0.00 0.00 176.83 175.77 2zzs n LEU 86 N -3.86 0.62 -4.75 5.07 4.77 -0.99 -4.87 117.00 112.99 2zzs n LEU 86 Ca -0.00 -0.07 -0.36 0.00 -0.03 0.00 0.00 56.01 55.56 2zzs n LEU 86 Cb 0.24 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2zzs n LEU 86 CO 0.28 0.12 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.48 2zzs s LEU 87 N -2.47 4.07 0.75 2.23 1.43 -0.82 -5.10 118.68 118.77 2zzs s LEU 87 Ca 0.28 0.26 -0.12 0.00 -1.03 0.00 0.00 54.13 53.53 2zzs s LEU 87 Cb 0.20 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.46 2zzs s LEU 87 CO 0.48 0.29 1.13 -0.94 0.23 0.00 0.00 176.35 177.54 2zzs s SER 88 N -0.32 5.00 0.25 2.29 1.04 -1.26 -4.87 113.70 115.82 2zzs s SER 88 Ca 0.10 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.51 2zzs s SER 88 Cb -0.12 -1.70 0.44 0.00 0.10 0.00 0.00 66.02 64.74 2zzs s SER 88 CO 0.01 -1.61 1.79 0.44 0.98 0.00 0.00 173.24 174.85 2zzs h ASP 89 N -0.85 0.59 -0.46 7.02 3.32 -1.99 -0.72 116.42 123.34 2zzs h ASP 89 Ca -0.46 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 2zzs h ASP 89 Cb 1.28 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2zzs h ASP 89 CO 0.64 0.31 0.24 0.44 -1.72 0.00 0.00 179.24 179.15 2zzs h ASP 90 N 0.71 0.58 -0.59 6.45 3.32 -2.00 -1.84 116.42 123.05 2zzs h ASP 90 Ca 0.41 -0.10 0.08 0.00 0.02 0.00 0.00 57.03 57.44 2zzs h ASP 90 Cb 0.46 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 2zzs h ASP 90 CO -0.29 0.52 0.25 0.44 -1.72 0.00 0.00 179.24 178.44 2zzs h ASP 91 N 0.60 0.29 -0.67 6.45 3.32 -1.70 -1.43 116.42 123.28 2zzs h ASP 91 Ca 0.16 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2zzs h ASP 91 Cb 0.08 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2zzs h ASP 91 CO -0.02 0.18 0.34 0.40 -1.72 0.00 0.00 179.24 178.42 2zzs h ILE 92 N 0.46 1.22 -0.58 0.35 2.04 -0.84 0.24 117.51 120.40 2zzs h ILE 92 Ca 0.29 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2zzs h ILE 92 Cb 0.31 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2zzs h ILE 92 CO -0.26 0.25 0.01 0.00 0.00 0.00 0.00 178.15 178.15 2zzs h ALA 93 N 1.16 0.92 -0.32 1.87 0.00 -0.99 -1.13 119.26 120.77 2zzs h ALA 93 Ca 0.23 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 2zzs h ALA 93 Cb 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zzs h ALA 93 CO -0.03 0.64 -0.25 -0.91 0.00 0.00 0.00 179.25 178.70 2zzs h ASN 94 N 0.91 0.78 -0.85 0.00 2.35 -0.52 -1.47 115.58 116.79 2zzs h ASN 94 Ca 0.17 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 2zzs h ASN 94 Cb 0.52 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.63 2zzs h ASN 94 CO 0.03 1.06 0.42 -0.07 -1.65 0.00 0.00 177.43 177.22 2zzs h LEU 95 N 0.51 1.11 -0.44 1.61 3.38 -0.47 -1.16 115.31 119.85 2zzs h LEU 95 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zzs h LEU 95 Cb 0.81 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2zzs h LEU 95 CO 0.07 0.93 0.22 0.00 0.09 0.00 0.00 178.44 179.75 2zzs h ALA 96 N 1.23 0.57 -0.76 1.53 0.00 -1.03 0.26 119.26 121.05 2zzs h ALA 96 Ca 0.29 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 96 Cb 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zzs h ALA 96 CO -0.04 0.12 0.29 0.00 0.00 0.00 0.00 179.25 179.62 2zzs h ALA 97 N 1.07 0.98 0.83 0.00 0.00 -1.07 -1.62 119.26 119.45 2zzs h ALA 97 Ca 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2zzs h ALA 97 Cb 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zzs h ALA 97 CO -0.02 0.62 -0.40 -0.92 0.00 0.00 0.00 179.25 178.53 2zzs h TYR 98 N 1.10 -1.03 -0.58 0.00 3.20 -0.92 -2.87 116.97 115.86 2zzs h TYR 98 Ca 0.25 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2zzs h TYR 98 Cb 0.24 0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2zzs h TYR 98 CO 0.02 -0.64 0.26 1.88 -1.64 0.00 0.00 178.16 178.04 2zzs h TYR 99 N -1.23 0.82 0.00 -3.82 0.05 -0.94 -2.01 116.97 109.83 2zzs h TYR 99 Ca -0.11 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 2zzs h TYR 99 Cb 0.85 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.34 2zzs h TYR 99 CO 0.01 0.61 -0.08 0.66 -1.05 0.00 0.00 178.16 178.32 2zzs h SER 100 N 0.82 0.00 0.81 3.88 4.64 -1.37 -0.41 113.55 121.93 2zzs h SER 100 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zzs h SER 100 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zzs h SER 100 CO -0.02 0.08 -0.54 -1.54 -0.87 0.00 0.00 176.83 173.93 2zzs n SER 101 N -3.21 0.62 0.00 4.97 3.41 -0.76 -4.40 113.62 114.25 2zzs n SER 101 Ca 0.00 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 2zzs n SER 101 Cb 0.34 0.11 0.50 0.00 -0.26 0.00 0.00 64.21 64.91 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06