#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 5.49 0.42 1.61 -1.08 -1.26 -4.91 116.67 116.94 2zzs s ASP 23 Ca 0.00 -1.29 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 2zzs s ASP 23 Cb 0.00 -1.93 0.91 0.00 -1.46 0.00 0.00 42.92 40.44 2zzs s ASP 23 CO 0.00 -0.42 2.06 0.00 0.52 0.00 0.00 175.17 177.33 2zzs h ALA 24 N 8.31 1.76 -0.33 3.66 0.00 -1.85 -1.35 119.26 129.46 2zzs h ALA 24 Ca -0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2zzs h ALA 24 Cb 1.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zzs h ALA 24 CO 0.67 0.21 -0.25 0.00 0.00 0.00 0.00 179.25 179.88 2zzs h ALA 25 N 1.76 0.48 -0.20 0.00 0.00 -1.93 -0.80 119.26 118.57 2zzs h ALA 25 Ca 0.15 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2zzs h ALA 25 Cb -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zzs h ALA 25 CO -0.03 0.47 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 2zzs h ALA 26 N 0.75 1.32 -0.51 0.00 0.00 -1.81 -2.56 119.26 116.45 2zzs h ALA 26 Ca 0.06 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2zzs h ALA 26 Cb 0.81 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zzs h ALA 26 CO 0.07 0.46 -0.17 0.78 0.00 0.00 0.00 179.25 180.38 2zzs h GLY 27 N 0.91 1.11 0.92 0.00 0.00 -0.92 -1.54 103.07 103.54 2zzs h GLY 27 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 47.33 46.47 2zzs h GLY 27 CO 0.03 0.86 0.65 -1.61 0.00 0.00 0.00 176.54 176.47 2zzs h GLN 28 N 0.89 1.24 -0.46 4.80 4.15 -0.78 0.11 115.11 125.06 2zzs h GLN 28 Ca 0.12 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.36 2zzs h GLN 28 Cb 0.75 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2zzs h GLN 28 CO 0.06 0.82 -0.14 0.00 -1.93 0.00 0.00 178.83 177.64 2zzs h ALA 29 N 1.39 0.63 0.00 3.38 0.00 -1.18 -2.54 119.26 120.93 2zzs h ALA 29 Ca 0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 29 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 29 CO -0.11 0.55 -0.20 -0.22 0.00 0.00 0.00 179.25 179.27 2zzs h LYS 30 N 0.73 0.00 0.00 0.00 1.63 -0.66 -3.19 116.57 115.09 2zzs h LYS 30 Ca 0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2zzs h LYS 30 Cb 0.69 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2zzs h LYS 30 CO 0.05 0.20 0.00 0.00 -3.45 0.00 0.00 179.45 176.25 2zzs n ALA 31 N -2.25 1.66 -0.19 5.00 0.00 0.33 -3.11 120.51 121.94 2zzs n ALA 31 Ca -0.01 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.45 2zzs n ALA 31 Cb 0.37 -1.27 0.31 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 2.45 1.60 -0.06 0.00 0.00 -1.66 0.83 119.26 122.42 2zzs h ALA 32 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 32 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zzs h ALA 32 CO 0.00 0.31 -0.39 -0.39 0.00 0.00 0.00 179.25 178.78 2zzs h VAL 33 N 0.85 1.30 0.00 0.00 -1.51 -1.83 -3.09 116.25 111.97 2zzs h VAL 33 Ca 0.29 -1.42 -0.18 0.00 -1.23 0.00 0.00 66.70 64.16 2zzs h VAL 33 Cb 0.10 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2zzs h VAL 33 CO -0.09 0.42 -0.83 0.00 -1.23 0.00 0.00 177.57 175.84 2zzs h ALA 35 N 1.15 1.21 -0.24 0.00 0.00 -1.20 -0.57 119.26 119.62 2zzs h ALA 35 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 35 Cb 1.47 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2zzs h ALA 35 CO 0.11 0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.59 2zzs h ALA 36 N 1.97 2.12 0.00 0.00 0.00 -1.70 -1.87 119.26 119.78 2zzs h ALA 36 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 36 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 36 CO 0.00 -0.31 -0.97 0.00 0.00 0.00 0.00 179.25 177.98 2zzs n HIS 38 N -1.78 0.11 0.00 0.00 -0.00 -0.29 -4.62 115.22 108.65 2zzs n HIS 38 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 2zzs n HIS 38 Cb 0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.30 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 1.05 -1.24 3.65 -1.41 0.00 -0.70 -2.00 105.19 104.53 2zzs n GLY 39 Ca 0.12 -1.58 -0.50 0.00 0.00 0.00 0.00 46.02 44.06 2zzs n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzs n ALA 40 N -0.89 0.23 -1.46 4.61 0.00 -1.26 -1.62 120.51 120.12 2zzs n ALA 40 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 2zzs n ALA 40 Cb 0.00 -2.26 -0.07 0.00 0.00 0.00 0.00 19.45 17.13 2zzs n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zzs n ASP 41 N 3.81 -5.58 -0.16 0.00 10.43 -1.26 -1.90 116.55 121.89 2zzs n ASP 41 Ca 0.20 0.40 -0.02 0.00 2.57 0.00 0.00 54.79 57.93 2zzs n ASP 41 Cb 0.23 -4.49 -0.01 0.00 1.84 0.00 0.00 41.12 38.70 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zzs n GLY 42 N -0.14 0.55 3.46 0.44 0.00 -0.64 -4.19 105.19 104.67 2zzs n GLY 42 Ca -0.16 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.45 6.33 0.47 1.61 0.02 -0.80 -0.37 114.94 119.75 2zzs s ASN 43 Ca 0.00 -1.34 -0.21 0.00 -1.02 0.00 0.00 52.86 50.29 2zzs s ASN 43 Cb 0.00 -2.42 -0.09 0.00 0.02 0.00 0.00 41.25 38.77 2zzs s ASN 43 CO 0.00 -1.32 1.04 0.00 0.02 0.00 0.00 177.10 176.84 2zzs s ALA 44 N 3.66 2.92 -0.01 0.60 0.00 -0.85 -4.15 121.76 123.93 2zzs s ALA 44 Ca 0.26 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.86 2zzs s ALA 44 Cb -0.13 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2zzs s ALA 44 CO 0.03 -0.29 0.01 0.25 0.00 0.00 0.00 175.76 175.76 2zzs n THR 45 N -0.78 0.03 -2.15 0.00 -2.24 -1.26 -4.89 114.28 102.99 2zzs n THR 45 Ca 0.08 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2zzs n THR 45 Cb 0.52 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.04 3.25 0.20 2.28 1.01 -1.26 -4.90 121.20 119.75 2zzs s ILE 46 Ca -0.00 0.90 -0.32 0.00 0.00 0.00 0.00 60.65 61.22 2zzs s ILE 46 Cb 0.00 -3.58 -0.14 0.00 0.01 0.00 0.00 42.46 38.75 2zzs s ILE 46 CO 0.04 0.07 1.35 -2.65 0.00 0.00 0.00 174.94 173.75 2zzs n PRO 47 N 3.93 1.73 -0.58 2.79 -0.02 -1.26 -2.05 135.00 139.54 2zzs n PRO 47 Ca 0.12 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2zzs n PRO 47 Cb 0.42 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.29 1.84 3.90 -1.23 0.00 -1.26 -5.02 105.19 105.71 2zzs n GLY 48 Ca 0.14 0.00 -0.33 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 -3.58 3.55 0.20 1.61 1.51 -0.87 -5.07 117.35 114.70 2zzs s TYR 49 Ca 0.00 0.39 -0.17 0.00 -1.01 0.00 0.00 57.07 56.28 2zzs s TYR 49 Cb 0.00 -1.85 -0.08 0.00 -0.11 0.00 0.00 41.96 39.92 2zzs s TYR 49 CO 0.00 0.63 0.65 -1.25 -1.11 0.00 0.00 175.55 174.47 2zzs s PRO 50 N -1.97 4.10 0.46 -1.71 0.04 -1.26 -4.84 135.00 129.81 2zzs s PRO 50 Ca 0.28 0.68 -0.24 0.00 0.04 0.00 0.00 61.00 61.76 2zzs s PRO 50 Cb -0.13 -2.85 -0.07 0.00 0.04 0.00 0.00 34.50 31.49 2zzs s PRO 50 CO 0.19 0.40 1.22 -0.80 0.04 0.00 0.00 177.00 178.06 2zzs s ASN 51 N -1.76 6.09 -0.00 6.66 0.02 -1.26 -4.56 114.94 120.13 2zzs s ASN 51 Ca 0.42 2.46 0.05 0.00 -1.02 0.00 0.00 52.86 54.76 2zzs s ASN 51 Cb -0.15 -2.62 -0.06 0.00 0.02 0.00 0.00 41.25 38.44 2zzs s ASN 51 CO 0.20 -0.98 0.19 0.18 0.02 0.00 0.00 177.10 176.71 2zzs n LEU 52 N -0.38 0.18 -4.68 0.60 4.77 0.50 -4.96 117.00 113.03 2zzs n LEU 52 Ca 0.07 -0.39 -0.48 0.00 -0.03 0.00 0.00 56.01 55.17 2zzs n LEU 52 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2zzs n LEU 52 CO 0.50 0.05 1.43 1.17 -1.33 0.00 0.00 177.39 179.21 2zzs n LYS 53 N -1.23 2.12 -0.96 3.23 4.81 -0.74 -1.68 118.16 123.70 2zzs n LYS 53 Ca 0.01 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 2zzs n LYS 53 Cb 0.09 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.54 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 4.23 0.79 3.74 3.14 0.00 0.49 -4.99 105.19 112.59 2zzs n GLY 54 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.13 2.51 0.19 1.61 2.00 -0.68 -4.83 119.66 120.34 2zzs s GLN 55 Ca 0.00 1.70 -0.33 0.00 -2.00 0.00 0.00 55.36 54.73 2zzs s GLN 55 Cb 0.00 -1.88 -0.13 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.54 1.56 -1.71 -0.50 0.00 0.00 175.29 173.10 2zzs n ASN 56 N -2.34 3.16 0.03 6.67 5.15 -1.26 -3.89 115.26 122.77 2zzs n ASN 56 Ca 0.13 1.10 -0.12 0.00 -0.60 0.00 0.00 54.58 55.09 2zzs n ASN 56 Cb 0.50 -1.45 -0.06 0.00 -0.53 0.00 0.00 39.78 38.24 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 5.60 0.03 -0.20 1.20 4.81 -1.90 -0.95 114.58 123.17 2zzs h GLU 57 Ca -0.45 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2zzs h GLU 57 Cb 1.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2zzs h GLU 57 CO 0.86 0.02 -0.17 1.96 -0.73 0.00 0.00 179.01 180.95 2zzs h GLN 58 N 0.03 0.33 -0.44 1.92 7.50 -1.94 -2.35 115.11 120.15 2zzs h GLN 58 Ca 0.01 -0.09 -0.11 0.00 0.50 0.00 0.00 58.65 58.95 2zzs h GLN 58 Cb 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.49 2zzs h GLN 58 CO -0.01 0.50 -0.17 -0.92 -1.50 0.00 0.00 178.83 176.73 2zzs h TYR 59 N 0.31 1.02 -0.47 2.96 3.20 -1.85 -0.63 116.97 121.51 2zzs h TYR 59 Ca 0.06 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.72 2zzs h TYR 59 Cb 0.49 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2zzs h TYR 59 CO 0.01 1.02 0.25 0.82 -1.64 0.00 0.00 178.16 178.63 2zzs h ILE 60 N 0.73 0.99 0.03 1.81 2.04 -0.84 -0.37 117.51 121.90 2zzs h ILE 60 Ca 0.10 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2zzs h ILE 60 Cb 0.73 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2zzs h ILE 60 CO 0.06 0.09 -0.11 0.58 0.00 0.00 0.00 178.15 178.77 2zzs h VAL 61 N 0.51 0.74 -0.34 1.67 2.07 -1.16 -2.09 116.25 117.64 2zzs h VAL 61 Ca 0.20 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.58 2zzs h VAL 61 Cb 0.08 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2zzs h VAL 61 CO -0.12 0.00 -0.33 0.77 0.02 0.00 0.00 177.57 177.90 2zzs h SER 62 N -0.20 0.80 -0.34 0.57 4.64 -0.99 -1.96 113.55 116.07 2zzs h SER 62 Ca 0.03 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 60.86 2zzs h SER 62 Cb 0.23 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2zzs h SER 62 CO -0.09 1.06 -0.37 0.77 -0.87 0.00 0.00 176.83 177.34 2zzs h SER 63 N 0.64 0.94 -0.17 4.97 4.64 -1.05 -0.13 113.55 123.38 2zzs h SER 63 Ca 0.07 -0.42 0.02 0.00 -0.47 0.00 0.00 61.79 60.99 2zzs h SER 63 Cb 0.87 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2zzs h SER 63 CO 0.08 1.19 0.05 0.40 -0.87 0.00 0.00 176.83 177.68 2zzs h ILE 64 N 0.73 0.94 0.00 0.95 2.04 -1.25 -1.88 117.51 119.04 2zzs h ILE 64 Ca 0.06 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2zzs h ILE 64 Cb 0.94 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2zzs h ILE 64 CO 0.09 0.02 -0.07 0.11 0.00 0.00 0.00 178.15 178.30 2zzs h LYS 65 N 0.13 0.00 -0.46 2.37 1.57 -1.09 -1.61 116.57 117.48 2zzs h LYS 65 Ca 0.08 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2zzs h LYS 65 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zzs h LYS 65 CO -0.09 0.07 -0.17 0.00 -0.57 0.00 0.00 179.45 178.69 2zzs h ALA 66 N 1.93 0.84 -0.53 3.86 0.00 -0.27 -1.49 119.26 123.60 2zzs h ALA 66 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2zzs h ALA 66 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 66 CO 0.01 0.65 0.16 1.88 0.00 0.00 0.00 179.25 181.95 2zzs h TYR 67 N 0.78 0.85 -0.96 0.00 0.05 -0.70 0.07 116.97 117.06 2zzs h TYR 67 Ca 0.12 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.87 2zzs h TYR 67 Cb 0.70 -0.25 -0.06 0.00 1.01 0.00 0.00 36.73 38.13 2zzs h TYR 67 CO 0.04 0.73 0.61 -0.22 -1.05 0.00 0.00 178.16 178.27 2zzs h LYS 68 N 0.72 1.09 -0.50 4.88 3.64 -1.00 -1.71 116.57 123.69 2zzs h LYS 68 Ca 0.17 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2zzs h LYS 68 Cb 0.28 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2zzs h LYS 68 CO -0.00 0.72 0.00 0.27 -2.27 0.00 0.00 179.45 178.17 2zzs n ASN 69 N -4.53 4.84 -1.32 4.20 6.94 -0.59 -4.91 115.26 119.88 2zzs n ASN 69 Ca 0.14 -2.76 -0.15 0.00 -0.02 0.00 0.00 54.58 51.80 2zzs n ASN 69 Cb 0.17 -0.59 -0.06 0.00 -2.36 0.00 0.00 39.78 36.93 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2zzs n LYS 70 N 0.47 -1.42 0.19 -3.83 5.02 -0.60 -4.83 118.16 113.16 2zzs n LYS 70 Ca 0.25 0.90 0.13 0.00 -2.02 0.00 0.00 58.31 57.57 2zzs n LYS 70 Cb 0.99 -5.17 0.67 0.00 -0.02 0.00 0.00 35.03 31.50 2zzs n LYS 70 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zzs h GLU 71 N 0.00 0.00 -4.91 1.97 5.08 -1.30 -3.30 114.58 112.11 2zzs h GLU 71 Ca -0.30 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.40 2zzs h GLU 71 Cb 1.02 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 29.99 2zzs h GLU 71 CO 0.44 0.00 -0.70 1.03 -1.00 0.00 0.00 179.01 178.78 2zzs s ARG 72 N -3.59 3.14 0.26 2.33 0.52 -0.95 -4.99 118.95 115.68 2zzs s ARG 72 Ca -0.01 -0.79 0.01 0.00 -0.52 0.00 0.00 55.73 54.42 2zzs s ARG 72 Cb 0.08 -3.12 -0.05 0.00 0.52 0.00 0.00 34.95 32.38 2zzs s ARG 72 CO 0.30 -0.33 0.11 -1.12 0.02 0.00 0.00 175.30 174.28 2zzs s SER 73 N 1.44 1.21 0.09 0.23 0.01 -1.25 -4.66 113.70 110.78 2zzs s SER 73 Ca 0.03 -1.41 0.00 0.00 1.31 0.00 0.00 55.95 55.88 2zzs s SER 73 Cb -0.16 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2zzs s SER 73 CO -0.02 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.48 2zzs n GLY 74 N -0.48 -2.51 7.00 3.44 0.00 -1.26 -4.77 105.19 106.61 2zzs n GLY 74 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.49 3.16 0.51 -0.02 0.00 -1.26 -1.32 105.19 103.77 2zzs n GLY 75 Ca -0.01 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 1.59 -0.31 0.99 4.77 -1.26 -3.90 117.00 118.88 2zzs n LEU 76 Ca 0.00 -0.55 0.11 0.00 -0.03 0.00 0.00 56.01 55.54 2zzs n LEU 76 Cb 0.00 -0.02 0.29 0.00 -2.33 0.00 0.00 43.42 41.36 2zzs n LEU 76 CO 0.00 0.28 1.10 0.00 -1.33 0.00 0.00 177.39 177.44 2zzs h ALA 77 N 4.33 1.45 -0.92 -1.18 0.00 -1.50 -1.53 119.26 119.90 2zzs h ALA 77 Ca 0.00 0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.24 2zzs h ALA 77 Cb 0.52 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 2zzs h ALA 77 CO 0.00 -0.19 0.46 0.00 0.00 0.00 0.00 179.25 179.52 2zzs h ALA 78 N 1.64 1.52 -0.32 0.00 0.00 -1.73 0.21 119.26 120.59 2zzs h ALA 78 Ca 0.53 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.62 2zzs h ALA 78 Cb 0.89 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zzs h ALA 78 CO -0.43 -0.29 0.10 0.28 0.00 0.00 0.00 179.25 178.91 2zzs h VAL 79 N 0.48 0.90 0.00 0.00 2.07 -1.56 -2.65 116.25 115.49 2zzs h VAL 79 Ca 0.57 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.83 2zzs h VAL 79 Cb 1.06 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2zzs h VAL 79 CO -0.49 0.04 -0.88 -0.03 0.02 0.00 0.00 177.57 176.24 2zzs h MET 80 N 0.24 0.02 -0.82 1.57 -1.53 -1.14 -3.12 114.93 110.15 2zzs h MET 80 Ca 0.14 -0.03 0.16 0.00 -3.44 0.00 0.00 59.70 56.53 2zzs h MET 80 Cb 0.12 0.01 -0.10 0.00 -0.55 0.00 0.00 31.60 31.08 2zzs h MET 80 CO -0.15 0.88 0.37 1.96 0.14 0.00 0.00 176.91 180.11 2zzs h GLN 81 N 0.01 0.49 -0.68 0.39 4.20 -0.56 0.12 115.11 119.08 2zzs h GLN 81 Ca -0.01 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2zzs h GLN 81 Cb 1.54 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 29.18 2zzs h GLN 81 CO 0.12 0.32 0.14 0.00 -0.67 0.00 0.00 178.83 178.74 2zzs h ALA 82 N 1.58 0.90 -0.20 3.87 0.00 -1.42 -1.89 119.26 122.10 2zzs h ALA 82 Ca 0.46 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 82 Cb 0.72 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2zzs h ALA 82 CO -0.41 0.64 -0.26 1.96 0.00 0.00 0.00 179.25 181.17 2zzs h GLN 83 N 1.03 0.54 -0.62 0.00 1.08 -1.40 -3.24 115.11 112.50 2zzs h GLN 83 Ca 0.21 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2zzs h GLN 83 Cb 0.40 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2zzs h GLN 83 CO 0.01 0.90 0.41 0.00 -0.95 0.00 0.00 178.83 179.20 2zzs h ALA 84 N 0.63 1.60 0.00 3.87 0.00 -0.43 -1.82 119.26 123.11 2zzs h ALA 84 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 84 Cb 0.83 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zzs h ALA 84 CO 0.06 0.36 -0.02 0.77 0.00 0.00 0.00 179.25 180.43 2zzs h SER 85 N 0.80 0.00 0.32 0.00 0.02 -1.37 -1.94 113.55 111.37 2zzs h SER 85 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2zzs h SER 85 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2zzs h SER 85 CO -0.06 0.02 -0.05 0.18 -1.14 0.00 0.00 176.83 175.78 2zzs n LEU 86 N -3.47 0.30 -4.85 5.07 4.77 -0.68 -4.90 117.00 113.24 2zzs n LEU 86 Ca -0.03 0.05 -0.37 0.00 -0.03 0.00 0.00 56.01 55.64 2zzs n LEU 86 Cb 0.11 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2zzs n LEU 86 CO 0.25 0.05 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.42 2zzs s LEU 87 N -2.37 4.33 0.71 2.23 1.43 -0.73 -5.10 118.68 119.17 2zzs s LEU 87 Ca 0.33 0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.80 2zzs s LEU 87 Cb 0.21 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.44 2zzs s LEU 87 CO 0.44 0.38 1.01 -0.94 0.23 0.00 0.00 176.35 177.47 2zzs s SER 88 N -0.85 4.73 0.34 2.29 1.04 -1.26 -4.89 113.70 115.10 2zzs s SER 88 Ca 0.14 0.36 0.15 0.00 0.48 0.00 0.00 55.95 57.09 2zzs s SER 88 Cb -0.12 -0.98 0.59 0.00 0.10 0.00 0.00 66.02 65.61 2zzs s SER 88 CO 0.03 -1.64 1.71 0.44 0.98 0.00 0.00 173.24 174.76 2zzs h ASP 89 N -0.60 0.00 -0.19 7.02 3.32 -1.99 -0.59 116.42 123.39 2zzs h ASP 89 Ca -0.44 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.42 2zzs h ASP 89 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2zzs h ASP 89 CO 0.57 0.46 -0.61 0.44 -1.72 0.00 0.00 179.24 178.38 2zzs h ASP 90 N 0.00 0.90 -0.24 6.45 3.32 -1.99 -2.56 116.42 122.30 2zzs h ASP 90 Ca -0.00 -0.51 0.01 0.00 0.02 0.00 0.00 57.03 56.55 2zzs h ASP 90 Cb 0.93 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 2zzs h ASP 90 CO 0.06 1.30 0.12 0.44 -1.72 0.00 0.00 179.24 179.44 2zzs h ASP 91 N 0.59 0.19 -0.57 6.45 3.32 -1.72 -1.15 116.42 123.52 2zzs h ASP 91 Ca -0.00 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2zzs h ASP 91 Cb 1.21 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.69 2zzs h ASP 91 CO 0.13 0.15 0.33 0.40 -1.72 0.00 0.00 179.24 178.53 2zzs h ILE 92 N 0.26 1.03 -0.61 0.35 2.04 -1.13 0.84 117.51 120.29 2zzs h ILE 92 Ca 0.10 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 2zzs h ILE 92 Cb 0.02 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2zzs h ILE 92 CO -0.06 0.12 0.21 0.00 0.00 0.00 0.00 178.15 178.42 2zzs h ALA 93 N 1.27 0.79 -0.17 1.87 0.00 -1.24 -0.72 119.26 121.06 2zzs h ALA 93 Ca 0.24 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 93 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zzs h ALA 93 CO -0.12 0.44 -0.23 -0.91 0.00 0.00 0.00 179.25 178.42 2zzs h ASN 94 N 0.85 0.50 -0.73 0.00 2.35 -0.84 -0.58 115.58 117.14 2zzs h ASN 94 Ca 0.20 -0.51 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 2zzs h ASN 94 Cb 0.25 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2zzs h ASN 94 CO -0.01 0.91 0.44 -0.07 -1.65 0.00 0.00 177.43 177.05 2zzs h LEU 95 N 0.11 0.67 -0.39 1.61 3.38 -0.78 -0.99 115.31 118.93 2zzs h LEU 95 Ca 0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zzs h LEU 95 Cb 0.80 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2zzs h LEU 95 CO 0.05 0.44 0.16 0.00 0.09 0.00 0.00 178.44 179.18 2zzs h ALA 96 N 1.36 0.50 -0.96 1.53 0.00 -0.95 -1.32 119.26 119.43 2zzs h ALA 96 Ca 0.32 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 96 Cb 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 96 CO -0.16 0.10 0.62 0.00 0.00 0.00 0.00 179.25 179.81 2zzs h ALA 97 N 1.00 1.42 0.73 0.00 0.00 -0.80 -1.07 119.26 120.55 2zzs h ALA 97 Ca 0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 97 Cb 0.18 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zzs h ALA 97 CO -0.01 0.46 -0.35 -0.92 0.00 0.00 0.00 179.25 178.42 2zzs h TYR 98 N 1.15 -0.92 -0.44 0.00 5.03 -0.81 -2.87 116.97 118.11 2zzs h TYR 98 Ca 0.40 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.60 2zzs h TYR 98 Cb 0.10 0.30 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 2zzs h TYR 98 CO -0.00 -0.57 -0.06 1.88 -1.32 0.00 0.00 178.16 178.09 2zzs h TYR 99 N -1.17 0.82 -0.19 -3.82 0.05 -1.25 -1.81 116.97 109.60 2zzs h TYR 99 Ca -0.10 -0.13 -0.02 0.00 0.05 0.00 0.00 58.73 58.52 2zzs h TYR 99 Cb 0.76 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 2zzs h TYR 99 CO 0.02 0.79 0.01 0.66 -1.05 0.00 0.00 178.16 178.59 2zzs h SER 100 N 0.70 0.24 -0.39 3.88 4.64 -1.28 0.15 113.55 121.48 2zzs h SER 100 Ca 0.13 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2zzs h SER 100 Cb 0.52 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2zzs h SER 100 CO 0.03 0.29 0.23 0.28 -0.87 0.00 0.00 176.83 176.78 2zzs h SER 101 N 0.26 0.50 0.00 4.97 0.02 -1.09 -3.40 113.55 114.82 2zzs h SER 101 Ca 0.06 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zzs h SER 101 Cb 0.17 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zzs h SER 101 CO 0.00 0.41 0.00 0.18 -1.14 0.00 0.00 176.83 176.28