#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 4.85 0.32 1.61 -1.08 -1.26 -4.90 116.67 116.21 2zzs s ASP 23 Ca 0.00 -1.70 0.00 0.00 -0.52 0.00 0.00 52.55 50.33 2zzs s ASP 23 Cb 0.00 -1.68 0.54 0.00 -1.46 0.00 0.00 42.92 40.31 2zzs s ASP 23 CO 0.00 -0.34 1.97 0.00 0.52 0.00 0.00 175.17 177.31 2zzs h ALA 24 N 7.86 1.45 -0.23 3.66 0.00 -1.84 -1.33 119.26 128.83 2zzs h ALA 24 Ca -0.14 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2zzs h ALA 24 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2zzs h ALA 24 CO 0.55 0.48 -0.38 0.00 0.00 0.00 0.00 179.25 179.90 2zzs h ALA 25 N 1.52 0.92 -0.31 0.00 0.00 -1.94 -0.08 119.26 119.36 2zzs h ALA 25 Ca 0.24 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2zzs h ALA 25 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 25 CO -0.05 0.63 -0.41 0.00 0.00 0.00 0.00 179.25 179.42 2zzs h ALA 26 N 1.16 0.68 -0.54 0.00 0.00 -1.79 -2.74 119.26 116.03 2zzs h ALA 26 Ca 0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zzs h ALA 26 Cb 0.86 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zzs h ALA 26 CO 0.07 0.67 0.24 0.78 0.00 0.00 0.00 179.25 181.01 2zzs h GLY 27 N 0.90 0.85 0.42 0.00 0.00 -1.10 -1.60 103.07 102.54 2zzs h GLY 27 Ca 0.05 -0.44 0.11 0.00 0.00 0.00 0.00 47.33 47.05 2zzs h GLY 27 CO 0.09 0.42 0.46 -1.61 0.00 0.00 0.00 176.54 175.90 2zzs h GLN 28 N 0.74 0.71 -0.84 4.80 4.15 -0.85 0.41 115.11 124.22 2zzs h GLN 28 Ca 0.18 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2zzs h GLN 28 Cb 0.15 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.64 2zzs h GLN 28 CO -0.02 0.47 0.42 0.00 -1.93 0.00 0.00 178.83 177.77 2zzs h ALA 29 N 1.49 1.15 0.00 3.38 0.00 -1.20 -2.98 119.26 121.11 2zzs h ALA 29 Ca 0.42 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 29 Cb 0.47 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zzs h ALA 29 CO -0.29 0.65 -0.31 -0.22 0.00 0.00 0.00 179.25 179.08 2zzs h LYS 30 N 1.20 0.00 0.00 0.00 1.63 -0.01 -3.18 116.57 116.21 2zzs h LYS 30 Ca 0.29 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2zzs h LYS 30 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2zzs h LYS 30 CO -0.04 0.31 0.00 0.00 -3.45 0.00 0.00 179.45 176.27 2zzs n ALA 31 N -2.31 2.00 -0.22 5.00 0.00 -0.12 -3.41 120.51 121.44 2zzs n ALA 31 Ca -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.38 2zzs n ALA 31 Cb 0.44 -1.33 0.14 0.00 0.00 0.00 0.00 19.45 18.70 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 2.83 0.85 -0.56 0.00 0.00 -1.69 0.32 119.26 121.01 2zzs h ALA 32 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 32 Cb 0.27 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2zzs h ALA 32 CO 0.00 -0.28 0.38 0.28 0.00 0.00 0.00 179.25 179.63 2zzs h VAL 33 N 0.31 0.91 0.00 0.00 2.07 -1.86 -2.92 116.25 114.76 2zzs h VAL 33 Ca 0.36 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 67.60 2zzs h VAL 33 Cb 0.55 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2zzs h VAL 33 CO -0.42 0.07 -0.69 0.00 0.02 0.00 0.00 177.57 176.55 2zzs h ALA 35 N 1.31 1.00 -0.07 0.00 0.00 -1.27 -1.85 119.26 118.38 2zzs h ALA 35 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 35 Cb 1.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2zzs h ALA 35 CO 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 179.25 178.90 2zzs h ALA 36 N 2.05 1.14 0.00 0.00 0.00 -1.77 -0.30 119.26 120.38 2zzs h ALA 36 Ca 0.00 -0.42 -0.38 0.00 0.00 0.00 0.00 54.91 54.11 2zzs h ALA 36 Cb 0.35 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2zzs h ALA 36 CO 0.00 0.59 -2.41 0.00 0.00 0.00 0.00 179.25 177.43 2zzs n HIS 38 N -3.40 0.00 0.00 0.00 -0.00 -0.74 -4.46 115.22 106.62 2zzs n HIS 38 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.27 2zzs n HIS 38 Cb 0.95 -0.11 0.00 0.00 -0.00 0.00 0.00 29.99 30.83 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 1.40 0.72 0.25 -1.41 0.00 -0.12 -1.96 105.19 104.06 2zzs n GLY 39 Ca 0.10 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.34 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 1.54 -0.31 4.61 0.00 -1.76 -2.92 119.26 120.42 2zzs h ALA 40 Ca 0.00 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2zzs h ALA 40 Cb 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 17.39 2zzs h ALA 40 CO 0.00 0.33 -0.87 -0.25 0.00 0.00 0.00 179.25 178.46 2zzs n ASP 41 N -4.30 2.37 0.00 0.00 8.00 -1.26 -4.96 116.55 116.39 2zzs n ASP 41 Ca -0.00 -2.94 0.00 0.00 0.71 0.00 0.00 54.79 52.55 2zzs n ASP 41 Cb 0.24 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zzs n GLY 42 N -0.50 1.05 3.54 0.44 0.00 -1.10 -4.50 105.19 104.12 2zzs n GLY 42 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.06 6.17 0.51 1.61 0.02 -0.83 0.68 114.94 120.03 2zzs s ASN 43 Ca 0.00 -0.29 -0.15 0.00 -1.02 0.00 0.00 52.86 51.40 2zzs s ASN 43 Cb 0.00 -2.19 -0.07 0.00 0.02 0.00 0.00 41.25 39.01 2zzs s ASN 43 CO 0.00 -0.35 0.96 0.00 0.02 0.00 0.00 177.10 177.73 2zzs s ALA 44 N 1.99 3.11 0.00 0.60 0.00 -1.02 -3.90 121.76 122.54 2zzs s ALA 44 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2zzs s ALA 44 Cb -0.17 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2zzs s ALA 44 CO 0.12 -0.25 0.00 0.25 0.00 0.00 0.00 175.76 175.87 2zzs n THR 45 N -1.67 0.00 -2.26 0.00 -2.24 -1.26 -4.91 114.28 101.94 2zzs n THR 45 Ca 0.06 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2zzs n THR 45 Cb 0.54 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.52 3.72 0.21 2.28 1.01 -1.26 -4.95 121.20 121.69 2zzs s ILE 46 Ca 0.00 1.15 -0.32 0.00 0.00 0.00 0.00 60.65 61.48 2zzs s ILE 46 Cb 0.00 -3.74 -0.13 0.00 0.01 0.00 0.00 42.46 38.60 2zzs s ILE 46 CO 0.00 0.03 1.52 -2.65 0.00 0.00 0.00 174.94 173.83 2zzs n PRO 47 N 4.86 2.19 -0.38 2.79 -0.02 -1.26 -1.40 135.00 141.78 2zzs n PRO 47 Ca 0.12 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2zzs n PRO 47 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 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 2.79 1.65 3.83 -1.23 0.00 -1.26 -5.03 105.19 105.94 2zzs n GLY 48 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.17 3.71 0.23 1.61 4.12 -0.49 -5.06 117.35 118.30 2zzs s TYR 49 Ca 0.00 1.18 -0.18 0.00 0.02 0.00 0.00 57.07 58.10 2zzs s TYR 49 Cb 0.00 -2.45 -0.08 0.00 -1.52 0.00 0.00 41.96 37.91 2zzs s TYR 49 CO 0.00 0.51 0.70 -1.25 0.02 0.00 0.00 175.55 175.52 2zzs s PRO 50 N -1.53 4.15 0.39 -1.71 0.04 -1.26 -4.78 135.00 130.30 2zzs s PRO 50 Ca 0.33 0.76 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 2zzs s PRO 50 Cb -0.17 -2.79 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2zzs s PRO 50 CO 0.19 0.36 1.06 -0.80 0.04 0.00 0.00 177.00 177.85 2zzs s ASN 51 N -1.80 6.77 -0.01 6.66 0.02 -1.26 -4.41 114.94 120.91 2zzs s ASN 51 Ca 0.44 2.08 0.09 0.00 -1.02 0.00 0.00 52.86 54.46 2zzs s ASN 51 Cb -0.15 -2.59 -0.12 0.00 0.02 0.00 0.00 41.25 38.40 2zzs s ASN 51 CO 0.20 -0.48 0.28 0.18 0.02 0.00 0.00 177.10 177.29 2zzs n LEU 52 N 0.04 0.18 -4.67 0.60 4.77 0.21 -4.96 117.00 113.18 2zzs n LEU 52 Ca 0.04 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.39 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 0.46 0.05 1.57 -0.75 -1.33 0.00 0.00 177.39 177.39 2zzs s LYS 53 N -2.30 4.14 0.00 3.23 2.20 -0.95 -1.59 119.74 124.47 2zzs s LYS 53 Ca -0.00 2.61 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2zzs s LYS 53 Cb 0.06 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.35 2zzs s LYS 53 CO 0.38 -0.93 0.00 0.41 -0.36 0.00 0.00 175.35 174.85 2zzs n GLY 54 N 4.47 0.49 3.77 5.54 0.00 0.23 -4.99 105.19 114.70 2zzs n GLY 54 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.26 3.58 -0.19 1.61 2.00 -0.62 -4.85 119.66 120.93 2zzs s GLN 55 Ca 0.00 1.84 -0.39 0.00 -2.00 0.00 0.00 55.36 54.82 2zzs s GLN 55 Cb 0.00 -2.32 -0.15 0.00 0.80 0.00 0.00 33.01 31.34 2zzs s GLN 55 CO 0.00 -0.72 1.70 -1.71 -0.50 0.00 0.00 175.29 174.06 2zzs n ASN 56 N -0.71 2.43 -0.01 6.67 5.15 -1.26 -3.94 115.26 123.60 2zzs n ASN 56 Ca 0.08 1.07 -0.09 0.00 -0.60 0.00 0.00 54.58 55.04 2zzs n ASN 56 Cb 0.48 -1.19 -0.03 0.00 -0.53 0.00 0.00 39.78 38.52 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 7.05 -0.23 0.00 1.20 4.81 -1.90 -0.53 114.58 124.97 2zzs h GLU 57 Ca -0.47 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.73 2zzs h GLU 57 Cb 1.31 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 2zzs h GLU 57 CO 0.93 -0.15 -0.21 1.96 -0.73 0.00 0.00 179.01 180.80 2zzs h GLN 58 N -0.24 0.00 -0.05 1.92 7.50 -1.94 -2.27 115.11 120.03 2zzs h GLN 58 Ca 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 2zzs h GLN 58 Cb 0.40 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.92 2zzs h GLN 58 CO -0.29 0.21 -0.02 -0.92 -1.50 0.00 0.00 178.83 176.31 2zzs h TYR 59 N 0.00 0.11 -0.78 2.96 3.20 -1.71 -1.06 116.97 119.70 2zzs h TYR 59 Ca -0.00 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 62.00 2zzs h TYR 59 Cb 0.49 -0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.63 2zzs h TYR 59 CO 0.00 0.50 0.29 0.82 -1.64 0.00 0.00 178.16 178.13 2zzs h ILE 60 N -0.30 0.59 0.44 1.81 2.04 -0.75 0.12 117.51 121.46 2zzs h ILE 60 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2zzs h ILE 60 Cb 0.47 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2zzs h ILE 60 CO 0.01 0.07 -0.21 0.58 0.00 0.00 0.00 178.15 178.60 2zzs h VAL 61 N 0.40 0.56 -0.57 1.67 2.07 -1.18 -1.30 116.25 117.89 2zzs h VAL 61 Ca 0.44 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.81 2zzs h VAL 61 Cb 0.73 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 2zzs h VAL 61 CO -0.45 0.04 0.18 0.77 0.02 0.00 0.00 177.57 178.13 2zzs h SER 62 N -0.73 0.13 -0.24 0.57 4.64 -0.91 -2.14 113.55 114.88 2zzs h SER 62 Ca -0.06 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2zzs h SER 62 Cb 0.52 0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2zzs h SER 62 CO 0.10 0.09 -0.05 0.77 -0.87 0.00 0.00 176.83 176.87 2zzs h SER 63 N 0.34 0.46 -0.81 4.97 4.64 -0.68 0.56 113.55 123.03 2zzs h SER 63 Ca 0.29 -0.36 0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2zzs h SER 63 Cb 0.37 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 62.27 2zzs h SER 63 CO -0.32 0.71 0.48 0.40 -0.87 0.00 0.00 176.83 177.23 2zzs h ILE 64 N 0.20 0.97 -0.66 0.95 2.04 -1.10 -1.58 117.51 118.34 2zzs h ILE 64 Ca 0.06 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 2zzs h ILE 64 Cb 0.50 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2zzs h ILE 64 CO 0.02 0.15 0.07 0.11 0.00 0.00 0.00 178.15 178.50 2zzs h LYS 65 N 0.84 1.11 -0.52 2.37 1.57 -1.14 0.13 116.57 120.94 2zzs h LYS 65 Ca 0.37 -0.32 0.10 0.00 -1.87 0.00 0.00 60.65 58.93 2zzs h LYS 65 Cb 0.27 -0.12 -0.11 0.00 0.08 0.00 0.00 32.23 32.35 2zzs h LYS 65 CO -0.21 1.04 -0.29 0.00 -0.57 0.00 0.00 179.45 179.42 2zzs h ALA 66 N 1.03 0.02 -0.08 3.86 0.00 -0.19 1.02 119.26 124.92 2zzs h ALA 66 Ca 0.19 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 2zzs h ALA 66 Cb 0.49 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zzs h ALA 66 CO 0.02 -0.63 0.05 1.88 0.00 0.00 0.00 179.25 180.56 2zzs h TYR 67 N -0.16 0.11 -0.92 0.00 0.05 -0.74 0.75 116.97 116.07 2zzs h TYR 67 Ca 0.23 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 59.14 2zzs h TYR 67 Cb 0.52 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 38.14 2zzs h TYR 67 CO -0.56 0.15 0.53 -0.22 -1.05 0.00 0.00 178.16 177.01 2zzs h LYS 68 N 0.04 0.76 -0.51 4.88 3.64 -0.05 0.32 116.57 125.65 2zzs h LYS 68 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zzs h LYS 68 Cb 0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2zzs h LYS 68 CO -0.00 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 2zzs n ASN 69 N -4.76 1.73 -4.16 4.20 3.02 0.35 -4.86 115.26 110.79 2zzs n ASN 69 Ca 0.18 -2.12 -0.32 0.00 -0.03 0.00 0.00 54.58 52.29 2zzs n ASN 69 Cb 0.41 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2zzs n ASN 69 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2zzs n LYS 70 N 0.17 -1.52 0.00 3.52 2.85 0.11 -4.87 118.16 118.41 2zzs n LYS 70 Ca 0.08 0.19 0.10 0.00 -1.05 0.00 0.00 58.31 57.63 2zzs n LYS 70 Cb 0.34 -3.73 -0.08 0.00 -0.65 0.00 0.00 35.03 30.92 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zzs n GLU 71 N -4.58 0.32 -3.75 -1.58 1.02 0.25 -4.80 120.64 107.51 2zzs n GLU 71 Ca -0.28 -0.26 -0.37 0.00 -0.02 0.00 0.00 57.16 56.22 2zzs n GLU 71 Cb 0.67 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.86 3.14 0.23 3.49 0.52 -1.25 -4.99 118.95 117.22 2zzs s ARG 72 Ca 0.11 -0.83 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 2zzs s ARG 72 Cb 0.17 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.22 2zzs s ARG 72 CO 0.79 -0.43 0.37 -1.12 0.02 0.00 0.00 175.30 174.93 2zzs s SER 73 N 1.51 6.33 0.80 0.23 0.01 -1.26 -4.64 113.70 116.68 2zzs s SER 73 Ca 0.03 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.49 2zzs s SER 73 Cb -0.17 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.14 2zzs s SER 73 CO 0.03 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2zzs n GLY 74 N -1.16 -1.20 1.59 3.44 0.00 -1.26 -4.27 105.19 102.34 2zzs n GLY 74 Ca -0.07 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.87 0.00 2.59 -0.02 0.00 -1.26 0.35 105.19 105.98 2zzs n GLY 75 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 1.89 6.13 0.19 0.99 4.77 -1.26 -4.72 117.00 124.99 2zzs n LEU 76 Ca 0.00 -3.42 0.14 0.00 -0.03 0.00 0.00 56.01 52.70 2zzs n LEU 76 Cb 0.00 -1.28 0.60 0.00 -2.33 0.00 0.00 43.42 40.42 2zzs n LEU 76 CO 0.00 0.98 0.91 0.00 -1.33 0.00 0.00 177.39 177.95 2zzs h ALA 77 N 6.08 1.00 -0.76 -1.18 0.00 -0.29 -3.13 119.26 120.99 2zzs h ALA 77 Ca 0.61 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.57 2zzs h ALA 77 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2zzs h ALA 77 CO 1.64 0.00 0.50 0.00 0.00 0.00 0.00 179.25 181.39 2zzs h ALA 78 N 2.14 1.62 -0.65 0.00 0.00 -1.35 0.08 119.26 121.10 2zzs h ALA 78 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 78 Cb 0.35 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 78 CO 0.00 0.28 0.43 0.28 0.00 0.00 0.00 179.25 180.24 2zzs h VAL 79 N 0.86 1.08 0.00 0.00 2.07 -1.85 -2.79 116.25 115.62 2zzs h VAL 79 Ca 0.32 -0.26 -0.32 0.00 0.82 0.00 0.00 66.70 67.26 2zzs h VAL 79 Cb 0.17 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 2zzs h VAL 79 CO -0.10 0.14 -1.94 0.80 0.02 0.00 0.00 177.57 176.48 2zzs n MET 80 N -4.46 0.65 -0.22 1.57 0.00 -0.66 -3.85 117.12 110.15 2zzs n MET 80 Ca 0.08 0.19 0.07 0.00 -0.00 0.00 0.00 57.70 58.04 2zzs n MET 80 Cb 0.14 -1.70 0.33 0.00 0.00 0.00 0.00 33.22 31.99 2zzs n MET 80 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 2zzs h GLN 81 N 0.00 0.78 -0.28 2.12 4.15 -0.83 -0.82 115.11 120.23 2zzs h GLN 81 Ca -0.38 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 58.89 2zzs h GLN 81 Cb 2.09 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 29.60 2zzs h GLN 81 CO 0.06 0.51 -0.27 0.00 -1.93 0.00 0.00 178.83 177.21 2zzs h ALA 82 N 1.59 1.02 -0.01 3.38 0.00 -1.62 -2.83 119.26 120.78 2zzs h ALA 82 Ca 0.35 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2zzs h ALA 82 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2zzs h ALA 82 CO -0.13 0.59 -0.72 1.96 0.00 0.00 0.00 179.25 180.95 2zzs h GLN 83 N 0.48 0.04 0.00 0.00 1.08 -1.30 -3.33 115.11 112.08 2zzs h GLN 83 Ca 0.07 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2zzs h GLN 83 Cb 0.72 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2zzs h GLN 83 CO 0.06 0.74 -0.38 0.00 -0.95 0.00 0.00 178.83 178.30 2zzs n ALA 84 N -2.42 2.73 -0.17 3.87 0.00 -0.54 -4.49 120.51 119.50 2zzs n ALA 84 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.22 2zzs n ALA 84 Cb 0.70 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.91 2zzs n ALA 84 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zzs h SER 85 N 0.00 -0.58 0.03 0.00 0.02 -1.65 -3.01 113.55 108.37 2zzs h SER 85 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2zzs h SER 85 Cb 0.71 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2zzs h SER 85 CO 0.00 -0.20 -0.46 0.00 -1.14 0.00 0.00 176.83 175.03 2zzs n LEU 86 N -5.39 1.80 -4.71 5.07 -0.00 -1.26 -4.94 117.00 107.57 2zzs n LEU 86 Ca 0.05 -0.65 -0.42 0.00 -0.00 0.00 0.00 56.01 54.99 2zzs n LEU 86 Cb 0.29 -0.02 -0.03 0.00 -0.00 0.00 0.00 43.42 43.66 2zzs n LEU 86 CO 0.08 0.34 1.32 -0.76 -0.00 0.00 0.00 177.39 178.37 2zzs s LEU 87 N -2.51 4.37 0.76 1.47 1.43 -1.14 -5.01 118.68 118.07 2zzs s LEU 87 Ca 0.19 2.70 -0.12 0.00 -1.03 0.00 0.00 54.13 55.87 2zzs s LEU 87 Cb 0.18 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.86 2zzs s LEU 87 CO 0.58 -0.90 1.14 -0.94 0.23 0.00 0.00 176.35 176.45 2zzs s SER 88 N 1.50 4.92 0.40 2.29 1.04 -1.26 -4.88 113.70 117.71 2zzs s SER 88 Ca 0.73 0.96 0.12 0.00 0.48 0.00 0.00 55.95 58.24 2zzs s SER 88 Cb -0.45 -1.60 0.82 0.00 0.10 0.00 0.00 66.02 64.88 2zzs s SER 88 CO 0.32 -1.66 1.90 0.44 0.98 0.00 0.00 173.24 175.22 2zzs h ASP 89 N -0.88 0.08 -0.05 7.02 5.19 -1.99 -0.52 116.42 125.28 2zzs h ASP 89 Ca -0.46 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 55.90 2zzs h ASP 89 Cb 1.29 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2zzs h ASP 89 CO 0.65 0.33 -0.09 -0.78 -3.12 0.00 0.00 179.24 176.22 2zzs h ASP 90 N 0.08 0.16 -0.55 6.45 3.58 -2.00 -2.41 116.42 121.73 2zzs h ASP 90 Ca 0.01 -0.56 0.07 0.00 0.42 0.00 0.00 57.03 56.97 2zzs h ASP 90 Cb 0.47 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.41 2zzs h ASP 90 CO 0.03 0.69 0.24 0.44 -2.88 0.00 0.00 179.24 177.76 2zzs h ASP 91 N -0.37 0.29 -0.28 2.28 3.32 -1.86 -0.92 116.42 118.88 2zzs h ASP 91 Ca 0.00 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.14 2zzs h ASP 91 Cb 0.66 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 2zzs h ASP 91 CO 0.02 0.19 0.07 0.40 -1.72 0.00 0.00 179.24 178.19 2zzs h ILE 92 N 0.45 0.88 -0.67 0.35 2.04 -1.07 0.17 117.51 119.66 2zzs h ILE 92 Ca 0.26 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 2zzs h ILE 92 Cb 0.25 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zzs h ILE 92 CO -0.23 0.03 0.27 0.00 0.00 0.00 0.00 178.15 178.22 2zzs h ALA 93 N 1.20 0.86 -0.48 1.87 0.00 -0.89 -0.94 119.26 120.89 2zzs h ALA 93 Ca 0.13 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 93 Cb 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 93 CO -0.16 0.48 0.20 -0.91 0.00 0.00 0.00 179.25 178.86 2zzs h ASN 94 N 0.94 0.65 -0.66 0.00 2.35 -0.64 -0.85 115.58 117.37 2zzs h ASN 94 Ca 0.22 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2zzs h ASN 94 Cb 0.20 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 2zzs h ASN 94 CO -0.02 0.63 0.34 -0.07 -1.65 0.00 0.00 177.43 176.66 2zzs h LEU 95 N 0.63 0.84 -0.34 1.61 3.38 -0.35 -1.13 115.31 119.95 2zzs h LEU 95 Ca 0.16 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2zzs h LEU 95 Cb 0.17 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zzs h LEU 95 CO -0.02 0.72 0.21 0.00 0.09 0.00 0.00 178.44 179.44 2zzs h ALA 96 N 1.16 0.43 -0.68 1.53 0.00 -1.04 -1.62 119.26 119.03 2zzs h ALA 96 Ca 0.23 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.20 2zzs h ALA 96 Cb 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 2zzs h ALA 96 CO -0.03 -0.08 0.30 0.00 0.00 0.00 0.00 179.25 179.44 2zzs h ALA 97 N 1.09 0.93 0.65 0.00 0.00 -0.89 -0.89 119.26 120.15 2zzs h ALA 97 Ca 0.12 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 97 Cb -0.01 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 97 CO -0.02 -0.13 -0.31 -0.92 0.00 0.00 0.00 179.25 177.87 2zzs h TYR 98 N 0.51 -0.80 -0.94 0.00 3.20 -0.86 -2.66 116.97 115.42 2zzs h TYR 98 Ca 0.35 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.23 2zzs h TYR 98 Cb 0.42 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2zzs h TYR 98 CO -0.14 -0.50 0.61 1.88 -1.64 0.00 0.00 178.16 178.37 2zzs h TYR 99 N -0.90 1.15 0.00 -3.82 0.05 -1.32 -1.94 116.97 110.19 2zzs h TYR 99 Ca -0.09 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 2zzs h TYR 99 Cb 0.67 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 2zzs h TYR 99 CO 0.07 0.68 -0.06 0.66 -1.05 0.00 0.00 178.16 178.46 2zzs h SER 100 N 1.20 0.00 1.24 3.88 4.64 -1.21 0.78 113.55 124.08 2zzs h SER 100 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2zzs h SER 100 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2zzs h SER 100 CO -0.11 0.06 -0.43 0.77 -0.87 0.00 0.00 176.83 176.25 2zzs h SER 101 N 0.00 0.00 0.00 4.97 4.64 -0.98 -3.41 113.55 118.78 2zzs h SER 101 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zzs h SER 101 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zzs h SER 101 CO 0.01 0.04 0.00 0.18 -0.87 0.00 0.00 176.83 176.19