#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 5.34 0.38 1.61 -1.08 -1.26 -4.83 116.67 116.82 2zzs s ASP 23 Ca 0.00 -0.93 0.16 0.00 -0.52 0.00 0.00 52.55 51.26 2zzs s ASP 23 Cb 0.00 -1.91 0.76 0.00 -1.46 0.00 0.00 42.92 40.31 2zzs s ASP 23 CO 0.00 -0.28 1.81 0.00 0.52 0.00 0.00 175.17 177.21 2zzs h ALA 24 N 8.27 1.22 -0.12 3.66 0.00 -1.86 -0.29 119.26 130.14 2zzs h ALA 24 Ca -0.27 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 2zzs h ALA 24 Cb 1.11 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2zzs h ALA 24 CO 0.62 0.46 -0.57 0.00 0.00 0.00 0.00 179.25 179.76 2zzs h ALA 25 N 1.63 0.24 -0.78 0.00 0.00 -1.94 -0.56 119.26 117.84 2zzs h ALA 25 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2zzs h ALA 25 Cb 0.73 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2zzs h ALA 25 CO 0.05 0.47 0.31 0.00 0.00 0.00 0.00 179.25 180.08 2zzs h ALA 26 N 0.50 1.08 -0.55 0.00 0.00 -1.86 -2.41 119.26 116.02 2zzs h ALA 26 Ca -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2zzs h ALA 26 Cb 1.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2zzs h ALA 26 CO 0.12 0.66 0.12 0.78 0.00 0.00 0.00 179.25 180.92 2zzs h GLY 27 N 1.15 0.92 1.00 0.00 0.00 -0.86 -0.96 103.07 104.32 2zzs h GLY 27 Ca 0.26 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2zzs h GLY 27 CO -0.02 0.51 0.43 -1.61 0.00 0.00 0.00 176.54 175.84 2zzs h GLN 28 N 0.82 0.87 -0.34 4.80 4.15 -0.82 0.25 115.11 124.84 2zzs h GLN 28 Ca 0.18 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.42 2zzs h GLN 28 Cb 0.32 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2zzs h GLN 28 CO 0.00 0.59 -0.23 0.00 -1.93 0.00 0.00 178.83 177.27 2zzs h ALA 29 N 1.23 0.49 -0.26 3.38 0.00 -1.17 -2.88 119.26 120.04 2zzs h ALA 29 Ca 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zzs h ALA 29 Cb -0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 29 CO -0.05 0.46 0.05 -0.22 0.00 0.00 0.00 179.25 179.49 2zzs h LYS 30 N 0.53 0.38 0.00 0.00 1.63 -0.66 -2.96 116.57 115.49 2zzs h LYS 30 Ca 0.07 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2zzs h LYS 30 Cb 0.79 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 2zzs h LYS 30 CO 0.06 0.37 0.00 0.00 -3.45 0.00 0.00 179.45 176.43 2zzs n ALA 31 N -2.49 1.16 0.08 5.00 0.00 0.84 -1.29 120.51 123.82 2zzs n ALA 31 Ca 0.01 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.70 2zzs n ALA 31 Cb 0.17 -1.27 0.59 0.00 0.00 0.00 0.00 19.45 18.95 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 2.07 2.09 0.00 0.00 0.00 -1.63 0.14 119.26 121.93 2zzs h ALA 32 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 32 Cb 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 32 CO 0.00 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.42 2zzs n VAL 33 N -4.47 0.56 0.47 0.00 0.24 -0.41 -2.86 118.33 111.86 2zzs n VAL 33 Ca 0.04 0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.58 2zzs n VAL 33 Cb 0.28 -0.80 -0.13 0.00 -1.47 0.00 0.00 33.84 31.72 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzs h ALA 35 N 2.30 1.53 -0.19 0.00 0.00 -1.34 -1.09 119.26 120.47 2zzs h ALA 35 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 35 Cb 0.68 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zzs h ALA 35 CO 0.00 0.34 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 2zzs h ALA 36 N 1.66 1.43 0.00 0.00 0.00 -1.85 -1.24 119.26 119.26 2zzs h ALA 36 Ca 0.05 -0.22 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 2zzs h ALA 36 Cb 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 36 CO 0.02 0.40 -2.39 0.00 0.00 0.00 0.00 179.25 177.28 2zzs n HIS 38 N -2.88 0.15 0.00 0.00 -0.00 -0.45 -4.67 115.22 107.37 2zzs n HIS 38 Ca -0.35 -0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.23 2zzs n HIS 38 Cb 1.12 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 31.10 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 0.71 -1.00 0.26 -1.41 0.00 -0.47 -1.55 105.19 101.73 2zzs n GLY 39 Ca 0.09 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 2.00 -0.27 4.61 0.00 -1.81 -2.49 119.26 121.29 2zzs h ALA 40 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2zzs h ALA 40 Cb 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.51 2zzs h ALA 40 CO 0.00 0.00 -0.83 -0.40 0.00 0.00 0.00 179.25 178.02 2zzs n ASP 41 N -4.54 2.33 0.00 0.00 3.85 -1.26 -4.94 116.55 111.99 2zzs n ASP 41 Ca -0.03 -3.04 0.00 0.00 -0.71 0.00 0.00 54.79 51.01 2zzs n ASP 41 Cb 0.09 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zzs n GLY 42 N -0.52 0.85 3.45 6.12 0.00 -0.94 -4.45 105.19 109.70 2zzs n GLY 42 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2zzs n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zzs s ASN 43 N -3.00 6.18 0.45 1.61 3.84 -0.60 0.26 114.94 123.67 2zzs s ASN 43 Ca 0.00 -0.88 -0.06 0.00 0.21 0.00 0.00 52.86 52.14 2zzs s ASN 43 Cb 0.00 -2.22 -0.04 0.00 -0.55 0.00 0.00 41.25 38.44 2zzs s ASN 43 CO 0.00 -0.62 0.75 0.00 -2.79 0.00 0.00 177.10 174.44 2zzs s ALA 44 N 2.04 3.43 0.00 1.71 0.00 -1.16 -3.87 121.76 123.91 2zzs s ALA 44 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2zzs s ALA 44 Cb -0.19 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2zzs s ALA 44 CO 0.11 -0.23 0.00 0.25 0.00 0.00 0.00 175.76 175.89 2zzs n THR 45 N -1.99 0.00 -2.24 0.00 -2.24 -1.26 -4.87 114.28 101.68 2zzs n THR 45 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2zzs n THR 45 Cb 0.55 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.58 3.26 0.32 2.28 1.01 -1.26 -4.90 121.20 120.32 2zzs s ILE 46 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.40 2zzs s ILE 46 Cb 0.00 -3.67 -0.12 0.00 0.01 0.00 0.00 42.46 38.68 2zzs s ILE 46 CO 0.00 0.16 1.35 -0.81 0.00 0.00 0.00 174.94 175.64 2zzs n PRO 47 N 2.58 2.19 -0.01 2.79 -0.04 -1.26 -1.61 135.00 139.64 2zzs n PRO 47 Ca 0.06 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2zzs n PRO 47 Cb 0.43 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 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 1.10 2.15 3.78 0.55 0.00 -1.26 -5.02 105.19 106.49 2zzs n GLY 48 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.74 3.56 0.18 1.61 4.12 -0.63 -5.07 117.35 118.38 2zzs s TYR 49 Ca 0.00 0.72 -0.16 0.00 0.02 0.00 0.00 57.07 57.65 2zzs s TYR 49 Cb 0.00 -2.29 -0.07 0.00 -1.52 0.00 0.00 41.96 38.08 2zzs s TYR 49 CO 0.00 0.42 0.61 -1.25 0.02 0.00 0.00 175.55 175.35 2zzs s PRO 50 N -0.16 4.06 0.41 -1.71 0.04 -1.26 -4.75 135.00 131.64 2zzs s PRO 50 Ca 0.19 0.61 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 2zzs s PRO 50 Cb -0.14 -2.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.42 2zzs s PRO 50 CO 0.07 0.44 1.26 -0.80 0.04 0.00 0.00 177.00 178.01 2zzs s ASN 51 N -1.73 6.31 -0.01 6.66 0.02 -1.26 -4.56 114.94 120.38 2zzs s ASN 51 Ca 0.40 2.55 0.09 0.00 -1.02 0.00 0.00 52.86 54.88 2zzs s ASN 51 Cb -0.15 -2.63 -0.11 0.00 0.02 0.00 0.00 41.25 38.37 2zzs s ASN 51 CO 0.20 -0.84 0.28 0.18 0.02 0.00 0.00 177.10 176.94 2zzs n LEU 52 N 0.02 0.21 -4.69 0.60 4.77 0.14 -4.94 117.00 113.11 2zzs n LEU 52 Ca 0.04 -0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.35 2zzs n LEU 52 Cb 0.45 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2zzs n LEU 52 CO 0.54 0.05 1.47 -0.75 -1.33 0.00 0.00 177.39 177.36 2zzs s LYS 53 N -2.20 4.15 -0.32 3.23 2.20 -0.94 -1.37 119.74 124.49 2zzs s LYS 53 Ca 0.00 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2zzs s LYS 53 Cb 0.06 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2zzs s LYS 53 CO 0.36 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 2zzs n GLY 54 N 4.23 0.44 3.76 5.54 0.00 -0.38 -5.00 105.19 113.78 2zzs n GLY 54 Ca 0.18 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.75 3.31 0.24 1.61 2.00 -0.47 -4.83 119.66 119.77 2zzs s GLN 55 Ca 0.00 1.89 -0.31 0.00 -2.00 0.00 0.00 55.36 54.93 2zzs s GLN 55 Cb 0.00 -2.17 -0.13 0.00 0.80 0.00 0.00 33.01 31.51 2zzs s GLN 55 CO 0.00 -0.95 1.42 -1.71 -0.50 0.00 0.00 175.29 173.55 2zzs n ASN 56 N -1.07 2.85 -0.15 6.67 2.85 -1.26 -3.80 115.26 121.34 2zzs n ASN 56 Ca 0.11 1.14 -0.09 0.00 -0.11 0.00 0.00 54.58 55.63 2zzs n ASN 56 Cb 0.48 -1.44 -0.00 0.00 1.24 0.00 0.00 39.78 40.06 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2zzs h GLU 57 N 4.26 0.71 -0.60 1.20 4.81 -1.91 -0.72 114.58 122.33 2zzs h GLU 57 Ca -0.45 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 58.55 2zzs h GLU 57 Cb 1.27 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 2zzs h GLU 57 CO 0.76 0.71 0.16 1.96 -0.73 0.00 0.00 179.01 181.87 2zzs h GLN 58 N 0.59 0.93 -0.47 1.92 4.20 -1.94 -2.52 115.11 117.82 2zzs h GLN 58 Ca 0.14 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 2zzs h GLN 58 Cb 0.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2zzs h GLN 58 CO 0.00 0.82 -0.19 -0.92 -0.67 0.00 0.00 178.83 177.88 2zzs h TYR 59 N 0.90 1.07 -0.16 2.96 3.20 -1.79 -1.97 116.97 121.18 2zzs h TYR 59 Ca 0.20 -0.24 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2zzs h TYR 59 Cb 0.30 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2zzs h TYR 59 CO 0.02 1.04 0.07 0.82 -1.64 0.00 0.00 178.16 178.47 2zzs h ILE 60 N 0.82 0.98 -0.28 1.81 2.04 -0.82 -0.11 117.51 121.95 2zzs h ILE 60 Ca 0.11 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.99 2zzs h ILE 60 Cb 0.74 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2zzs h ILE 60 CO 0.06 0.03 -0.23 0.58 0.00 0.00 0.00 178.15 178.59 2zzs h VAL 61 N 0.15 0.40 -0.39 1.67 2.07 -1.42 -1.71 116.25 117.02 2zzs h VAL 61 Ca 0.07 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 2zzs h VAL 61 Cb 0.03 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2zzs h VAL 61 CO -0.06 0.00 -0.14 0.77 0.02 0.00 0.00 177.57 178.16 2zzs h SER 62 N -0.22 0.71 -0.03 0.57 4.64 -1.20 -2.59 113.55 115.43 2zzs h SER 62 Ca 0.15 -0.22 -0.21 0.00 -0.47 0.00 0.00 61.79 61.04 2zzs h SER 62 Cb 0.45 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2zzs h SER 62 CO -0.40 0.87 -0.73 0.77 -0.87 0.00 0.00 176.83 176.46 2zzs h SER 63 N 0.65 0.80 -0.59 4.97 4.64 -0.70 -1.41 113.55 121.91 2zzs h SER 63 Ca 0.11 -0.51 -0.05 0.00 -0.47 0.00 0.00 61.79 60.87 2zzs h SER 63 Cb 0.61 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2zzs h SER 63 CO 0.04 1.29 0.19 0.40 -0.87 0.00 0.00 176.83 177.87 2zzs h ILE 64 N 0.47 1.24 -0.68 0.95 2.04 -1.24 -2.14 117.51 118.16 2zzs h ILE 64 Ca -0.04 -0.83 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2zzs h ILE 64 Cb 1.34 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2zzs h ILE 64 CO 0.14 0.32 0.13 0.11 0.00 0.00 0.00 178.15 178.85 2zzs h LYS 65 N 0.93 1.11 -0.92 2.37 1.57 -1.23 -1.42 116.57 118.97 2zzs h LYS 65 Ca 0.21 -0.29 0.15 0.00 -1.87 0.00 0.00 60.65 58.85 2zzs h LYS 65 Cb 0.28 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.36 2zzs h LYS 65 CO -0.01 1.00 0.53 0.00 -0.57 0.00 0.00 179.45 180.41 2zzs h ALA 66 N 1.06 1.43 -0.11 3.86 0.00 -0.79 -1.11 119.26 123.60 2zzs h ALA 66 Ca 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 66 Cb 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 66 CO 0.01 0.00 -0.06 1.88 0.00 0.00 0.00 179.25 181.08 2zzs h TYR 67 N 0.75 0.26 -1.04 0.00 0.05 -0.76 0.96 116.97 117.20 2zzs h TYR 67 Ca 0.50 -0.07 0.26 0.00 0.05 0.00 0.00 58.73 59.47 2zzs h TYR 67 Cb 0.67 -0.06 -0.11 0.00 1.01 0.00 0.00 36.73 38.24 2zzs h TYR 67 CO -0.05 0.59 0.64 -0.22 -1.05 0.00 0.00 178.16 178.08 2zzs h LYS 68 N -0.14 0.44 -0.36 4.88 3.64 -0.87 -1.12 116.57 123.04 2zzs h LYS 68 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zzs h LYS 68 Cb 0.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zzs h LYS 68 CO 0.02 0.29 0.00 0.09 -2.27 0.00 0.00 179.45 177.58 2zzs n ASN 69 N -4.74 3.19 -2.40 4.20 5.03 -0.46 -4.89 115.26 115.19 2zzs n ASN 69 Ca 0.26 -1.96 -0.20 0.00 0.87 0.00 0.00 54.58 53.56 2zzs n ASN 69 Cb 0.85 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zzs n LYS 70 N 1.32 -2.36 0.00 3.52 5.02 -0.43 -4.86 118.16 120.37 2zzs n LYS 70 Ca 0.19 0.93 0.14 0.00 -2.02 0.00 0.00 58.31 57.55 2zzs n LYS 70 Cb 0.56 -5.57 0.56 0.00 -0.02 0.00 0.00 35.03 30.56 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zzs n GLU 71 N -3.14 0.73 -4.73 1.97 1.02 0.25 -4.52 120.64 112.22 2zzs n GLU 71 Ca -0.20 -0.30 -0.33 0.00 -0.02 0.00 0.00 57.16 56.31 2zzs n GLU 71 Cb 0.66 -1.49 -0.16 0.00 -0.02 0.00 0.00 31.44 30.43 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 -2.47 3.15 0.10 3.49 0.52 -1.20 -5.01 118.95 117.53 2zzs s ARG 72 Ca 0.28 -0.80 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2zzs s ARG 72 Cb 0.20 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.12 2zzs s ARG 72 CO 0.48 0.06 -0.07 0.45 0.02 0.00 0.00 175.30 176.25 2zzs s SER 73 N 0.66 1.18 0.00 0.23 0.15 -1.26 -4.78 113.70 109.89 2zzs s SER 73 Ca -0.09 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.61 2zzs s SER 73 Cb -0.16 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2zzs s SER 73 CO 0.02 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2zzs n GLY 74 N 0.14 0.60 7.00 9.45 0.00 -1.26 -4.78 105.19 116.34 2zzs n GLY 74 Ca -0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 0.93 3.19 0.00 -0.02 0.00 -1.26 -1.53 105.19 106.50 2zzs n GLY 75 Ca 0.00 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 -0.09 0.99 4.77 -1.26 -3.34 117.00 118.07 2zzs n LEU 76 Ca 0.00 0.48 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 2zzs n LEU 76 Cb 0.00 -0.48 0.42 0.00 -2.33 0.00 0.00 43.42 41.03 2zzs n LEU 76 CO 0.00 -0.14 1.19 0.00 -1.33 0.00 0.00 177.39 177.11 2zzs h ALA 77 N 2.73 1.78 -0.15 -1.18 0.00 -1.58 -2.05 119.26 118.81 2zzs h ALA 77 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 77 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 77 CO 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 179.25 179.33 2zzs h ALA 78 N 1.68 1.63 -0.20 0.00 0.00 -1.70 0.18 119.26 120.86 2zzs h ALA 78 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 78 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 78 CO -0.07 0.27 -0.02 0.28 0.00 0.00 0.00 179.25 179.71 2zzs h VAL 79 N 0.22 1.27 -0.02 0.00 2.07 -1.60 -2.96 116.25 115.23 2zzs h VAL 79 Ca 0.05 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.46 2zzs h VAL 79 Cb 0.24 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2zzs h VAL 79 CO 0.01 0.29 -0.75 -0.03 0.02 0.00 0.00 177.57 177.11 2zzs h MET 80 N 0.10 0.16 -0.56 1.57 -1.53 -1.31 -2.95 114.93 110.40 2zzs h MET 80 Ca 0.05 -0.14 0.11 0.00 -3.44 0.00 0.00 59.70 56.28 2zzs h MET 80 Cb 0.44 0.03 -0.11 0.00 -0.55 0.00 0.00 31.60 31.42 2zzs h MET 80 CO 0.01 0.83 -0.14 1.96 0.14 0.00 0.00 176.91 179.71 2zzs h GLN 81 N 0.10 -0.00 -0.21 0.39 4.20 -0.62 0.81 115.11 119.77 2zzs h GLN 81 Ca -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2zzs h GLN 81 Cb 1.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 2zzs h GLN 81 CO 0.11 -0.00 0.05 0.00 -0.67 0.00 0.00 178.83 178.32 2zzs h ALA 82 N 1.55 0.27 -0.67 3.87 0.00 -1.44 -1.57 119.26 121.27 2zzs h ALA 82 Ca 0.27 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 82 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2zzs h ALA 82 CO -0.58 -0.09 0.40 1.96 0.00 0.00 0.00 179.25 180.94 2zzs h GLN 83 N 0.16 0.75 -0.80 0.00 1.08 -1.39 -2.90 115.11 112.00 2zzs h GLN 83 Ca 0.07 -0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 2zzs h GLN 83 Cb 0.26 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 2zzs h GLN 83 CO -0.00 0.50 0.53 0.00 -0.95 0.00 0.00 178.83 178.91 2zzs h ALA 84 N 1.31 1.45 0.00 3.87 0.00 -0.55 -2.38 119.26 122.96 2zzs h ALA 84 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zzs h ALA 84 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zzs h ALA 84 CO -0.13 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.49 2zzs n SER 85 N -4.42 0.37 0.19 0.00 3.41 -0.62 -1.29 113.62 111.26 2zzs n SER 85 Ca 0.09 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2zzs n SER 85 Cb 0.04 -0.69 0.41 0.00 -0.26 0.00 0.00 64.21 63.71 2zzs n SER 85 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zzs h LEU 86 N 0.00 0.00 -9.60 1.04 3.38 -1.51 -3.47 115.31 105.14 2zzs h LEU 86 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2zzs h LEU 86 Cb 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2zzs h LEU 86 CO 0.00 0.00 -0.21 -0.76 0.09 0.00 0.00 178.44 177.56 2zzs s LEU 87 N -5.52 4.43 0.58 1.67 1.43 -0.41 -5.09 118.68 115.76 2zzs s LEU 87 Ca 0.06 0.90 -0.05 0.00 -1.03 0.00 0.00 54.13 54.01 2zzs s LEU 87 Cb 0.08 -2.57 0.01 0.00 0.03 0.00 0.00 46.19 43.74 2zzs s LEU 87 CO 0.58 0.27 0.87 -0.94 0.23 0.00 0.00 176.35 177.36 2zzs s SER 88 N -0.75 5.58 0.31 2.29 1.04 -1.26 -4.87 113.70 116.04 2zzs s SER 88 Ca 0.23 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.30 2zzs s SER 88 Cb -0.16 -1.64 0.53 0.00 0.10 0.00 0.00 66.02 64.85 2zzs s SER 88 CO 0.12 -1.04 1.94 0.44 0.98 0.00 0.00 173.24 175.67 2zzs h ASP 89 N -0.11 0.89 -0.47 7.02 3.32 -1.99 0.12 116.42 125.20 2zzs h ASP 89 Ca -0.45 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 2zzs h ASP 89 Cb 1.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2zzs h ASP 89 CO 0.60 0.59 0.02 0.44 -1.72 0.00 0.00 179.24 179.17 2zzs h ASP 90 N 1.02 0.80 -0.24 6.45 5.19 -1.99 -1.19 116.42 126.45 2zzs h ASP 90 Ca 0.35 -0.30 0.06 0.00 -0.62 0.00 0.00 57.03 56.52 2zzs h ASP 90 Cb 0.10 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.33 2zzs h ASP 90 CO -0.11 0.90 -0.15 0.44 -3.12 0.00 0.00 179.24 177.20 2zzs h ASP 91 N 0.67 -0.48 -0.32 6.45 3.32 -1.68 -1.55 116.42 122.82 2zzs h ASP 91 Ca 0.14 0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.33 2zzs h ASP 91 Cb 0.48 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 2zzs h ASP 91 CO 0.02 -0.18 0.10 0.40 -1.72 0.00 0.00 179.24 177.86 2zzs h ILE 92 N -0.13 0.89 -0.91 0.35 2.04 -0.59 -0.75 117.51 118.41 2zzs h ILE 92 Ca 0.13 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.95 2zzs h ILE 92 Cb 0.33 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 2zzs h ILE 92 CO -0.32 0.04 0.59 0.00 0.00 0.00 0.00 178.15 178.46 2zzs h ALA 93 N 1.21 1.21 -0.24 1.87 0.00 -0.96 -0.84 119.26 121.51 2zzs h ALA 93 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 93 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zzs h ALA 93 CO -0.16 0.44 -0.31 -0.91 0.00 0.00 0.00 179.25 178.30 2zzs h ASN 94 N 1.13 0.70 -0.51 0.00 -0.26 -0.80 -1.81 115.58 114.02 2zzs h ASN 94 Ca 0.37 -0.50 -0.02 0.00 -0.56 0.00 0.00 56.30 55.59 2zzs h ASN 94 Cb 0.03 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 2zzs h ASN 94 CO -0.13 1.06 0.26 -0.07 -1.06 0.00 0.00 177.43 177.49 2zzs h LEU 95 N 0.36 0.66 -0.67 1.61 3.38 -1.02 -1.85 115.31 117.77 2zzs h LEU 95 Ca 0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zzs h LEU 95 Cb 0.89 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2zzs h LEU 95 CO 0.07 0.59 0.32 0.00 0.09 0.00 0.00 178.44 179.51 2zzs h ALA 96 N 1.10 0.86 -0.85 1.53 0.00 -1.11 -1.47 119.26 119.32 2zzs h ALA 96 Ca 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 96 Cb 0.09 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 96 CO -0.02 0.43 0.52 0.00 0.00 0.00 0.00 179.25 180.17 2zzs h ALA 97 N 1.15 1.31 0.56 0.00 0.00 -1.11 -1.24 119.26 119.93 2zzs h ALA 97 Ca 0.23 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 97 Cb 0.12 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zzs h ALA 97 CO -0.03 0.60 -0.27 -0.92 0.00 0.00 0.00 179.25 178.63 2zzs h TYR 98 N 1.17 -0.70 -0.60 0.00 3.20 -0.79 -2.95 116.97 116.30 2zzs h TYR 98 Ca 0.31 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2zzs h TYR 98 Cb -0.06 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2zzs h TYR 98 CO 0.00 -0.44 0.31 1.88 -1.64 0.00 0.00 178.16 178.28 2zzs h TYR 99 N -1.08 0.84 -0.08 -3.82 0.05 -1.30 -1.53 116.97 110.05 2zzs h TYR 99 Ca -0.08 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.70 2zzs h TYR 99 Cb 0.58 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2zzs h TYR 99 CO 0.02 0.62 0.11 0.66 -1.05 0.00 0.00 178.16 178.52 2zzs h SER 100 N 0.81 0.00 1.32 3.88 4.64 -1.32 -0.93 113.55 121.95 2zzs h SER 100 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zzs h SER 100 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zzs h SER 100 CO -0.03 0.00 -0.09 -1.54 -0.87 0.00 0.00 176.83 174.30 2zzs n SER 101 N -3.68 0.69 0.00 4.97 3.41 -0.58 -4.59 113.62 113.85 2zzs n SER 101 Ca -0.01 0.49 0.14 0.00 -0.26 0.00 0.00 58.87 59.24 2zzs n SER 101 Cb 0.21 -0.61 0.85 0.00 -0.26 0.00 0.00 64.21 64.40 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06