#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 5.26 0.25 1.61 2.15 -1.26 -4.87 116.67 119.81 2zzs s ASP 23 Ca 0.00 -1.35 -0.05 0.00 0.43 0.00 0.00 52.55 51.58 2zzs s ASP 23 Cb 0.00 -1.84 0.27 0.00 -0.30 0.00 0.00 42.92 41.05 2zzs s ASP 23 CO 0.00 -0.37 1.88 0.00 -0.17 0.00 0.00 175.17 176.51 2zzs h ALA 24 N 8.17 1.23 -0.70 3.66 0.00 -1.86 -1.10 119.26 128.66 2zzs h ALA 24 Ca -0.21 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2zzs h ALA 24 Cb 1.07 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zzs h ALA 24 CO 0.62 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.77 2zzs h ALA 25 N 1.33 0.91 -0.16 0.00 0.00 -1.94 0.11 119.26 119.49 2zzs h ALA 25 Ca 0.31 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 25 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 25 CO -0.05 0.55 -0.33 0.00 0.00 0.00 0.00 179.25 179.42 2zzs h ALA 26 N 1.12 1.14 -0.30 0.00 0.00 -1.71 -2.18 119.26 117.33 2zzs h ALA 26 Ca 0.23 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 26 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 26 CO -0.02 0.55 -0.08 0.78 0.00 0.00 0.00 179.25 180.49 2zzs h GLY 27 N 1.09 0.63 0.05 0.00 0.00 -0.66 -2.85 103.07 101.32 2zzs h GLY 27 Ca 0.04 -0.52 0.11 0.00 0.00 0.00 0.00 47.33 46.96 2zzs h GLY 27 CO 0.05 0.48 -0.01 -1.61 0.00 0.00 0.00 176.54 175.45 2zzs h GLN 28 N 0.34 0.10 0.00 4.80 4.15 -0.43 0.75 115.11 124.81 2zzs h GLN 28 Ca 0.07 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2zzs h GLN 28 Cb 0.57 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2zzs h GLN 28 CO 0.03 0.07 0.00 0.00 -1.93 0.00 0.00 178.83 177.00 2zzs n ALA 29 N -2.75 1.47 0.90 3.38 0.00 -0.86 -1.82 120.51 120.84 2zzs n ALA 29 Ca 0.07 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2zzs n ALA 29 Cb 0.31 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.46 2zzs n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zzs n LYS 30 N -1.56 0.35 0.00 0.00 3.00 0.20 -4.63 118.16 115.52 2zzs n LYS 30 Ca 0.02 -0.01 0.14 0.00 -0.00 0.00 0.00 58.31 58.47 2zzs n LYS 30 Cb 0.13 -1.45 0.60 0.00 0.00 0.00 0.00 35.03 34.30 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zzs n ALA 31 N -1.52 2.69 -0.10 3.14 0.00 -0.76 -4.29 120.51 119.68 2zzs n ALA 31 Ca 0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 2zzs n ALA 31 Cb 0.33 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 4.09 0.39 -0.78 0.00 0.00 -1.82 -1.50 119.26 119.64 2zzs h ALA 32 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 32 Cb 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zzs h ALA 32 CO 0.00 0.12 0.52 -0.24 0.00 0.00 0.00 179.25 179.65 2zzs h VAL 33 N 0.31 1.17 -0.26 0.00 3.04 -1.97 -1.80 116.25 116.74 2zzs h VAL 33 Ca 0.09 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2zzs h VAL 33 Cb 0.40 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.73 2zzs h VAL 33 CO 0.01 0.19 0.17 0.00 -1.01 0.00 0.00 177.57 176.93 2zzs h ALA 35 N 1.84 1.03 -0.42 0.00 0.00 -0.56 0.29 119.26 121.43 2zzs h ALA 35 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 35 Cb -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 35 CO -0.02 0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.37 2zzs h ALA 36 N 1.93 1.30 0.00 0.00 0.00 -1.24 -1.68 119.26 119.57 2zzs h ALA 36 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2zzs h ALA 36 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zzs h ALA 36 CO 0.01 0.48 -1.63 0.00 0.00 0.00 0.00 179.25 178.11 2zzs n HIS 38 N -2.13 0.31 0.00 0.00 -0.00 0.94 -4.66 115.22 109.68 2zzs n HIS 38 Ca -0.09 -0.35 0.00 0.00 -0.00 0.00 0.00 57.72 57.28 2zzs n HIS 38 Cb 0.55 -0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 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 0.50 1.11 0.38 -1.41 0.00 -0.63 -2.56 105.19 102.58 2zzs n GLY 39 Ca 0.09 -1.70 0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 2.01 -0.68 4.61 0.00 -1.74 -2.63 119.26 120.83 2zzs h ALA 40 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 54.91 54.52 2zzs h ALA 40 Cb 0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 17.31 2zzs h ALA 40 CO 0.00 -0.31 -0.95 -0.40 0.00 0.00 0.00 179.25 177.59 2zzs n ASP 41 N -4.58 3.44 0.00 0.00 5.75 -1.26 -4.92 116.55 114.98 2zzs n ASP 41 Ca 0.20 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 2zzs n ASP 41 Cb 0.63 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 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 -0.62 0.40 3.56 6.12 0.00 -0.99 -4.50 105.19 109.16 2zzs n GLY 42 Ca 0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.26 5.93 0.54 1.61 0.01 -1.06 -0.00 114.94 119.71 2zzs s ASN 43 Ca 0.00 -0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 51.93 2zzs s ASN 43 Cb 0.00 -2.10 -0.05 0.00 0.41 0.00 0.00 41.25 39.51 2zzs s ASN 43 CO 0.00 -0.08 0.94 0.00 -1.51 0.00 0.00 177.10 176.45 2zzs s ALA 44 N 1.74 3.18 0.00 0.60 0.00 -1.10 -3.98 121.76 122.20 2zzs s ALA 44 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2zzs s ALA 44 Cb -0.16 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2zzs s ALA 44 CO 0.10 -0.44 0.00 0.25 0.00 0.00 0.00 175.76 175.67 2zzs n THR 45 N -2.23 0.00 -2.28 0.00 -2.24 -1.26 -4.93 114.28 101.35 2zzs n THR 45 Ca 0.05 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2zzs n THR 45 Cb 0.54 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zzs s ILE 46 N -1.27 3.64 0.22 2.28 1.01 -1.26 -4.91 121.20 120.92 2zzs s ILE 46 Ca 0.00 1.16 -0.32 0.00 0.00 0.00 0.00 60.65 61.49 2zzs s ILE 46 Cb 0.00 -3.74 -0.14 0.00 0.01 0.00 0.00 42.46 38.59 2zzs s ILE 46 CO 0.00 0.08 1.42 -2.65 0.00 0.00 0.00 174.94 173.79 2zzs n PRO 47 N 4.09 2.00 -0.31 2.79 -0.02 -1.26 -1.83 135.00 140.45 2zzs n PRO 47 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 2zzs n PRO 47 Cb 0.44 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2zzs n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzs n GLY 48 N 2.34 2.04 3.88 -1.23 0.00 -1.26 -5.03 105.19 105.92 2zzs n GLY 48 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.20 3.46 0.22 1.61 1.51 -0.76 -5.07 117.35 115.12 2zzs s TYR 49 Ca 0.00 0.83 -0.13 0.00 -1.01 0.00 0.00 57.07 56.76 2zzs s TYR 49 Cb 0.00 -2.22 -0.08 0.00 -0.11 0.00 0.00 41.96 39.56 2zzs s TYR 49 CO 0.00 0.33 0.60 -1.25 -1.11 0.00 0.00 175.55 174.12 2zzs s PRO 50 N -2.67 3.94 0.46 -1.71 0.04 -1.26 -4.78 135.00 129.02 2zzs s PRO 50 Ca 0.45 0.47 -0.22 0.00 0.04 0.00 0.00 61.00 61.73 2zzs s PRO 50 Cb -0.12 -2.72 -0.08 0.00 0.04 0.00 0.00 34.50 31.63 2zzs s PRO 50 CO 0.21 0.35 1.12 -0.80 0.04 0.00 0.00 177.00 177.92 2zzs s ASN 51 N -2.07 6.29 -0.00 6.66 0.01 -1.26 -4.49 114.94 120.08 2zzs s ASN 51 Ca 0.45 2.18 0.08 0.00 -0.71 0.00 0.00 52.86 54.87 2zzs s ASN 51 Cb -0.13 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.83 2zzs s ASN 51 CO 0.20 -0.83 0.29 0.18 -1.51 0.00 0.00 177.10 175.43 2zzs n LEU 52 N -0.53 0.24 -4.65 0.60 4.77 1.00 -4.96 117.00 113.47 2zzs n LEU 52 Ca 0.07 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 2zzs n LEU 52 Cb 0.49 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2zzs n LEU 52 CO 0.45 0.06 1.64 -0.75 -1.33 0.00 0.00 177.39 177.46 2zzs s LYS 53 N -2.10 4.02 -0.04 3.23 2.20 -0.81 -1.85 119.74 124.39 2zzs s LYS 53 Ca 0.01 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.18 2zzs s LYS 53 Cb 0.06 -4.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 2zzs s LYS 53 CO 0.35 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.66 2zzs n GLY 54 N 4.70 0.47 3.77 5.54 0.00 0.21 -4.97 105.19 114.90 2zzs n GLY 54 Ca 0.21 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.62 2.89 0.11 1.61 2.00 -0.77 -4.83 119.66 120.05 2zzs s GLN 55 Ca 0.00 1.40 -0.34 0.00 -2.00 0.00 0.00 55.36 54.41 2zzs s GLN 55 Cb 0.00 -1.96 -0.14 0.00 0.80 0.00 0.00 33.01 31.71 2zzs s GLN 55 CO 0.00 -1.18 1.60 -1.71 -0.50 0.00 0.00 175.29 173.50 2zzs n ASN 56 N -2.28 2.96 0.04 6.67 5.15 -1.26 -3.97 115.26 122.57 2zzs n ASN 56 Ca 0.10 1.07 -0.11 0.00 -0.60 0.00 0.00 54.58 55.04 2zzs n ASN 56 Cb 0.52 -1.39 -0.06 0.00 -0.53 0.00 0.00 39.78 38.33 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2zzs h GLU 57 N 6.25 -0.09 0.00 1.20 4.81 -1.91 -1.10 114.58 123.74 2zzs h GLU 57 Ca -0.46 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2zzs h GLU 57 Cb 1.27 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2zzs h GLU 57 CO 0.88 -0.06 -0.18 1.96 -0.73 0.00 0.00 179.01 180.88 2zzs h GLN 58 N -0.10 0.00 -0.45 1.92 1.08 -1.94 -1.96 115.11 113.66 2zzs h GLN 58 Ca 0.03 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.10 2zzs h GLN 58 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2zzs h GLN 58 CO -0.07 0.18 -0.22 -0.92 -0.95 0.00 0.00 178.83 176.85 2zzs h TYR 59 N 0.00 1.09 -0.42 2.96 3.20 -1.77 -0.29 116.97 121.74 2zzs h TYR 59 Ca -0.00 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 2zzs h TYR 59 Cb 0.62 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2zzs h TYR 59 CO 0.00 1.08 0.25 0.82 -1.64 0.00 0.00 178.16 178.67 2zzs h ILE 60 N 0.79 1.14 -0.24 1.81 2.04 -0.66 0.80 117.51 123.19 2zzs h ILE 60 Ca 0.10 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2zzs h ILE 60 Cb 0.79 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2zzs h ILE 60 CO 0.07 0.14 0.15 0.58 0.00 0.00 0.00 178.15 179.09 2zzs h VAL 61 N 0.56 1.05 -0.57 1.67 2.07 -1.19 -2.18 116.25 117.67 2zzs h VAL 61 Ca 0.15 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2zzs h VAL 61 Cb 0.01 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2zzs h VAL 61 CO -0.03 0.06 0.09 0.77 0.02 0.00 0.00 177.57 178.48 2zzs h SER 62 N 0.31 0.90 -0.39 0.57 4.64 -0.75 -2.60 113.55 116.24 2zzs h SER 62 Ca 0.09 -0.26 -0.09 0.00 -0.47 0.00 0.00 61.79 61.06 2zzs h SER 62 Cb -0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2zzs h SER 62 CO -0.02 0.93 -0.12 0.77 -0.87 0.00 0.00 176.83 177.52 2zzs h SER 63 N 0.83 0.77 -0.43 4.97 4.64 -0.69 -0.29 113.55 123.35 2zzs h SER 63 Ca 0.17 -0.37 -0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2zzs h SER 63 Cb 0.41 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 2zzs h SER 63 CO 0.01 0.97 0.25 0.40 -0.87 0.00 0.00 176.83 177.59 2zzs h ILE 64 N 0.57 1.14 -0.65 0.95 2.04 -1.39 -1.37 117.51 118.80 2zzs h ILE 64 Ca 0.10 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.71 2zzs h ILE 64 Cb 0.64 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2zzs h ILE 64 CO 0.04 0.15 0.43 0.11 0.00 0.00 0.00 178.15 178.88 2zzs h LYS 65 N 0.57 0.48 -0.49 2.37 1.57 -1.29 -0.56 116.57 119.22 2zzs h LYS 65 Ca 0.15 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2zzs h LYS 65 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2zzs h LYS 65 CO -0.03 0.32 0.01 0.00 -0.57 0.00 0.00 179.45 179.18 2zzs h ALA 66 N 1.67 0.66 -0.37 3.86 0.00 0.02 -0.38 119.26 124.72 2zzs h ALA 66 Ca 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 66 Cb 0.51 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2zzs h ALA 66 CO -0.09 0.45 0.23 1.88 0.00 0.00 0.00 179.25 181.72 2zzs h TYR 67 N 0.71 0.48 -0.99 0.00 0.05 -0.69 0.72 116.97 117.24 2zzs h TYR 67 Ca 0.14 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2zzs h TYR 67 Cb 0.50 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 2zzs h TYR 67 CO 0.04 0.33 0.65 -0.22 -1.05 0.00 0.00 178.16 177.91 2zzs h LYS 68 N 0.49 1.27 -0.37 4.88 3.64 -0.72 -1.87 116.57 123.88 2zzs h LYS 68 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2zzs h LYS 68 Cb -0.02 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.52 2zzs h LYS 68 CO -0.03 0.84 0.00 0.09 -2.27 0.00 0.00 179.45 178.08 2zzs n ASN 69 N -4.42 1.90 -1.89 4.20 3.02 -0.19 -4.90 115.26 113.00 2zzs n ASN 69 Ca 0.12 -2.03 -0.17 0.00 -0.03 0.00 0.00 54.58 52.47 2zzs n ASN 69 Cb 0.05 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.47 -1.60 0.02 3.52 4.76 -0.70 -4.87 118.16 119.75 2zzs n LYS 70 Ca 0.11 0.95 0.13 0.00 -2.87 0.00 0.00 58.31 56.63 2zzs n LYS 70 Cb 0.31 -5.40 0.47 0.00 -1.84 0.00 0.00 35.03 28.57 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 -2.47 0.05 -4.71 1.97 1.02 0.17 -4.47 120.64 112.19 2zzs n GLU 71 Ca -0.19 0.03 -0.33 0.00 -0.02 0.00 0.00 57.16 56.65 2zzs n GLU 71 Cb 0.61 -1.55 -0.14 0.00 -0.02 0.00 0.00 31.44 30.34 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 -3.02 3.42 0.07 3.49 0.52 -1.16 -4.97 118.95 117.29 2zzs s ARG 72 Ca 0.12 -0.66 -0.03 0.00 -0.52 0.00 0.00 55.73 54.64 2zzs s ARG 72 Cb 0.17 -2.68 -0.03 0.00 0.52 0.00 0.00 34.95 32.94 2zzs s ARG 72 CO 0.60 0.21 0.04 -1.12 0.02 0.00 0.00 175.30 175.04 2zzs s SER 73 N 0.37 0.37 0.00 0.23 0.01 -1.26 -4.76 113.70 108.67 2zzs s SER 73 Ca -0.10 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2zzs s SER 73 Cb -0.16 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.32 2zzs s SER 73 CO 0.05 -0.64 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2zzs n GLY 74 N 0.05 -1.03 7.00 3.44 0.00 -1.26 -4.70 105.19 108.69 2zzs n GLY 74 Ca -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 1.30 2.81 0.32 -0.02 0.00 -1.26 -2.09 105.19 106.24 2zzs n GLY 75 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2zzs n GLY 75 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzs h LEU 76 N 0.00 0.23 -1.55 0.99 3.38 -2.01 -2.83 115.31 113.52 2zzs h LEU 76 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zzs h LEU 76 Cb 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zzs h LEU 76 CO 0.00 0.15 0.27 0.00 0.09 0.00 0.00 178.44 178.95 2zzs h ALA 77 N 1.80 1.67 0.00 1.53 0.00 -1.70 -0.98 119.26 121.58 2zzs h ALA 77 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zzs h ALA 77 Cb 0.31 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zzs h ALA 77 CO -0.03 0.30 -0.09 0.00 0.00 0.00 0.00 179.25 179.43 2zzs h ALA 78 N 1.71 1.60 -0.35 0.00 0.00 -1.70 0.20 119.26 120.73 2zzs h ALA 78 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 78 Cb -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 78 CO -0.03 0.11 -0.02 0.28 0.00 0.00 0.00 179.25 179.59 2zzs h VAL 79 N 0.00 1.26 0.08 0.00 2.07 -1.33 -3.03 116.25 115.30 2zzs h VAL 79 Ca -0.00 -1.02 -0.25 0.00 0.82 0.00 0.00 66.70 66.25 2zzs h VAL 79 Cb 0.18 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2zzs h VAL 79 CO 0.01 0.34 -1.13 -0.03 0.02 0.00 0.00 177.57 176.77 2zzs h MET 80 N 0.44 0.24 -0.69 1.57 -1.53 -1.17 -3.24 114.93 110.54 2zzs h MET 80 Ca 0.10 -0.36 0.14 0.00 -3.44 0.00 0.00 59.70 56.13 2zzs h MET 80 Cb 0.49 0.13 -0.13 0.00 -0.55 0.00 0.00 31.60 31.54 2zzs h MET 80 CO 0.02 1.15 -0.20 1.96 0.14 0.00 0.00 176.91 179.98 2zzs h GLN 81 N 0.08 -0.02 -0.49 0.39 4.20 -0.62 0.99 115.11 119.63 2zzs h GLN 81 Ca -0.10 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2zzs h GLN 81 Cb 1.85 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.61 2zzs h GLN 81 CO 0.18 -0.01 -0.01 0.00 -0.67 0.00 0.00 178.83 178.32 2zzs h ALA 82 N 1.61 1.06 -0.30 3.87 0.00 -1.56 -1.93 119.26 122.01 2zzs h ALA 82 Ca 0.32 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 82 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2zzs h ALA 82 CO -0.72 0.59 -0.31 1.96 0.00 0.00 0.00 179.25 180.76 2zzs h GLN 83 N 0.77 0.64 -0.11 0.00 1.08 -1.53 -3.26 115.11 112.69 2zzs h GLN 83 Ca 0.15 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 56.97 2zzs h GLN 83 Cb 0.48 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2zzs h GLN 83 CO 0.02 0.87 -0.34 0.00 -0.95 0.00 0.00 178.83 178.43 2zzs h ALA 84 N 1.11 1.22 0.00 3.87 0.00 -0.21 -2.70 119.26 122.55 2zzs h ALA 84 Ca 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2zzs h ALA 84 Cb 0.81 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2zzs h ALA 84 CO 0.07 0.53 -0.04 0.77 0.00 0.00 0.00 179.25 180.58 2zzs h SER 85 N 0.20 0.00 0.18 0.00 0.02 -1.41 -1.48 113.55 111.06 2zzs h SER 85 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zzs h SER 85 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 2zzs h SER 85 CO 0.05 0.04 -0.05 0.18 -1.14 0.00 0.00 176.83 175.91 2zzs n LEU 86 N -3.32 0.52 -4.71 5.07 4.77 -1.02 -4.90 117.00 113.41 2zzs n LEU 86 Ca -0.02 -0.09 -0.35 0.00 -0.03 0.00 0.00 56.01 55.52 2zzs n LEU 86 Cb 0.18 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.09 2zzs n LEU 86 CO 0.25 0.09 -0.22 -0.76 -1.33 0.00 0.00 177.39 175.42 2zzs s LEU 87 N -2.23 4.00 0.61 2.23 1.43 -0.56 -5.10 118.68 119.06 2zzs s LEU 87 Ca 0.37 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.58 2zzs s LEU 87 Cb 0.21 -2.00 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 2zzs s LEU 87 CO 0.41 0.24 0.96 -0.94 0.23 0.00 0.00 176.35 177.25 2zzs s SER 88 N 0.00 5.75 0.35 2.29 1.04 -1.26 -4.86 113.70 117.02 2zzs s SER 88 Ca 0.07 0.97 0.10 0.00 0.48 0.00 0.00 55.95 57.58 2zzs s SER 88 Cb -0.12 -1.97 0.86 0.00 0.10 0.00 0.00 66.02 64.89 2zzs s SER 88 CO 0.00 -1.04 1.82 0.44 0.98 0.00 0.00 173.24 175.45 2zzs h ASP 89 N -0.27 0.65 0.03 7.02 3.32 -1.99 -0.07 116.42 125.12 2zzs h ASP 89 Ca -0.45 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 2zzs h ASP 89 Cb 1.24 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2zzs h ASP 89 CO 0.62 0.26 -0.02 0.44 -1.72 0.00 0.00 179.24 178.82 2zzs h ASP 90 N 0.65 -0.04 -0.53 6.45 3.32 -2.00 -1.63 116.42 122.63 2zzs h ASP 90 Ca 0.52 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.58 2zzs h ASP 90 Cb 0.95 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.44 2zzs h ASP 90 CO -0.28 0.06 0.12 0.44 -1.72 0.00 0.00 179.24 177.86 2zzs h ASP 91 N -0.14 0.03 -0.37 6.45 3.32 -1.75 -0.49 116.42 123.48 2zzs h ASP 91 Ca -0.00 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.19 2zzs h ASP 91 Cb 0.12 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2zzs h ASP 91 CO 0.01 0.04 0.10 0.40 -1.72 0.00 0.00 179.24 178.07 2zzs h ILE 92 N 0.26 0.85 -0.39 0.35 2.04 -0.72 0.97 117.51 120.87 2zzs h ILE 92 Ca 0.27 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 2zzs h ILE 92 Cb 0.37 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2zzs h ILE 92 CO -0.34 0.04 0.24 0.00 0.00 0.00 0.00 178.15 178.09 2zzs h ALA 93 N 1.26 0.50 -0.16 1.87 0.00 -0.85 -0.64 119.26 121.22 2zzs h ALA 93 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zzs h ALA 93 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 93 CO -0.20 -0.02 0.10 -0.91 0.00 0.00 0.00 179.25 178.22 2zzs h ASN 94 N 0.51 0.20 -0.26 0.00 2.35 -0.73 0.60 115.58 118.25 2zzs h ASN 94 Ca 0.14 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.76 2zzs h ASN 94 Cb -0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2zzs h ASN 94 CO -0.03 0.19 -0.07 -0.07 -1.65 0.00 0.00 177.43 175.80 2zzs h LEU 95 N 0.19 0.62 -0.80 1.61 3.38 -0.70 -1.44 115.31 118.18 2zzs h LEU 95 Ca 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2zzs h LEU 95 Cb 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2zzs h LEU 95 CO -0.01 0.74 0.17 0.00 0.09 0.00 0.00 178.44 179.43 2zzs h ALA 96 N 1.33 1.02 -0.46 1.53 0.00 -0.55 -1.09 119.26 121.04 2zzs h ALA 96 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zzs h ALA 96 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zzs h ALA 96 CO 0.03 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.09 2zzs h ALA 97 N 1.16 0.60 0.51 0.00 0.00 -0.13 -1.90 119.26 119.50 2zzs h ALA 97 Ca 0.21 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 97 Cb 0.35 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2zzs h ALA 97 CO 0.00 0.22 -0.25 -0.92 0.00 0.00 0.00 179.25 178.31 2zzs h TYR 98 N 0.60 -0.64 -0.77 0.00 3.20 -0.96 -2.77 116.97 115.64 2zzs h TYR 98 Ca 0.15 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2zzs h TYR 98 Cb 0.22 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2zzs h TYR 98 CO 0.01 -0.32 0.29 1.88 -1.64 0.00 0.00 178.16 178.38 2zzs h TYR 99 N -0.91 1.19 0.00 -3.82 0.05 -1.22 -2.38 116.97 109.87 2zzs h TYR 99 Ca -0.07 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2zzs h TYR 99 Cb 0.61 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2zzs h TYR 99 CO 0.00 0.91 0.00 0.66 -1.05 0.00 0.00 178.16 178.68 2zzs h SER 100 N 1.12 0.00 0.73 3.88 4.64 -1.38 0.60 113.55 123.14 2zzs h SER 100 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2zzs h SER 100 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zzs h SER 100 CO -0.02 0.00 -0.37 -1.54 -0.87 0.00 0.00 176.83 174.03 2zzs n SER 101 N -2.74 0.41 0.00 4.97 3.41 -0.90 -4.51 113.62 114.26 2zzs n SER 101 Ca 0.01 0.04 0.14 0.00 -0.26 0.00 0.00 58.87 58.80 2zzs n SER 101 Cb 0.25 -0.00 0.83 0.00 -0.26 0.00 0.00 64.21 65.03 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06