#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 5.47 0.33 1.61 2.15 -1.26 -4.86 116.67 120.10 2zzs s ASP 23 Ca 0.00 -1.22 0.07 0.00 0.43 0.00 0.00 52.55 51.83 2zzs s ASP 23 Cb 0.00 -1.92 0.74 0.00 -0.30 0.00 0.00 42.92 41.44 2zzs s ASP 23 CO 0.00 -0.39 1.84 0.00 -0.17 0.00 0.00 175.17 176.45 2zzs h ALA 24 N 8.30 1.73 0.04 3.66 0.00 -1.85 -2.39 119.26 128.75 2zzs h ALA 24 Ca -0.23 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.47 2zzs h ALA 24 Cb 1.08 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zzs h ALA 24 CO 0.65 -0.01 -1.03 0.00 0.00 0.00 0.00 179.25 178.86 2zzs h ALA 25 N 1.59 0.27 -0.68 0.00 0.00 -1.96 -0.90 119.26 117.58 2zzs h ALA 25 Ca 0.49 -0.75 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zzs h ALA 25 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2zzs h ALA 25 CO -0.26 0.83 0.43 0.00 0.00 0.00 0.00 179.25 180.26 2zzs h ALA 26 N 0.66 0.88 -0.37 0.00 0.00 -1.83 -2.44 119.26 116.16 2zzs h ALA 26 Ca -0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2zzs h ALA 26 Cb 1.69 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2zzs h ALA 26 CO 0.18 0.22 -0.39 0.78 0.00 0.00 0.00 179.25 180.04 2zzs h GLY 27 N 0.86 0.97 -0.14 0.00 0.00 -1.40 0.25 103.07 103.62 2zzs h GLY 27 Ca 0.26 -0.99 0.18 0.00 0.00 0.00 0.00 47.33 46.78 2zzs h GLY 27 CO -0.09 0.90 0.22 -1.61 0.00 0.00 0.00 176.54 175.96 2zzs h GLN 28 N 0.73 0.28 0.02 4.80 4.15 -1.03 0.31 115.11 124.36 2zzs h GLN 28 Ca 0.06 -0.02 -0.21 0.00 0.77 0.00 0.00 58.65 59.25 2zzs h GLN 28 Cb 0.97 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2zzs h GLN 28 CO 0.09 0.18 -0.94 0.00 -1.93 0.00 0.00 178.83 176.24 2zzs h ALA 29 N 1.65 0.44 -0.09 3.38 0.00 -0.63 -3.21 119.26 120.79 2zzs h ALA 29 Ca 0.45 -0.75 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2zzs h ALA 29 Cb 0.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2zzs h ALA 29 CO -0.53 0.93 -0.42 -0.22 0.00 0.00 0.00 179.25 179.01 2zzs h LYS 30 N 0.11 0.21 0.00 0.00 1.63 -0.46 -3.16 116.57 114.91 2zzs h LYS 30 Ca -0.06 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2zzs h LYS 30 Cb 1.59 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 2zzs h LYS 30 CO 0.15 0.60 0.00 0.00 -3.45 0.00 0.00 179.45 176.75 2zzs n ALA 31 N -2.47 1.14 0.27 5.00 0.00 0.10 -1.41 120.51 123.14 2zzs n ALA 31 Ca -0.02 -0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.58 2zzs n ALA 31 Cb 0.48 -1.02 0.67 0.00 0.00 0.00 0.00 19.45 19.58 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 2.05 1.02 0.00 0.00 0.00 -1.70 -1.72 119.26 118.91 2zzs h ALA 32 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zzs h ALA 32 Cb 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 32 CO 0.00 0.07 -0.03 -0.24 0.00 0.00 0.00 179.25 179.05 2zzs h VAL 33 N 0.00 0.06 0.00 0.00 3.04 -1.50 -3.26 116.25 114.58 2zzs h VAL 33 Ca -0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2zzs h VAL 33 Cb 0.52 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 2zzs h VAL 33 CO 0.01 0.03 -0.98 0.00 -1.01 0.00 0.00 177.57 175.61 2zzs h ALA 35 N 2.92 1.09 0.00 0.00 0.00 -1.58 -0.75 119.26 120.94 2zzs h ALA 35 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2zzs h ALA 35 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zzs h ALA 35 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2zzs h ALA 36 N 1.69 1.00 0.00 0.00 0.00 -1.83 0.12 119.26 120.25 2zzs h ALA 36 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2zzs h ALA 36 Cb 0.75 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2zzs h ALA 36 CO 0.04 0.00 -2.35 0.00 0.00 0.00 0.00 179.25 176.94 2zzs n HIS 38 N -2.93 0.00 0.00 0.00 -0.00 -0.42 -4.54 115.22 107.34 2zzs n HIS 38 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.36 2zzs n HIS 38 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.05 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 0.80 0.38 0.23 -1.41 0.00 0.03 -1.26 105.19 103.95 2zzs n GLY 39 Ca 0.04 -1.68 0.05 0.00 0.00 0.00 0.00 46.02 44.44 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 1.70 0.00 4.61 0.00 -1.84 -3.00 119.26 120.73 2zzs h ALA 40 Ca 0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2zzs h ALA 40 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zzs h ALA 40 CO 0.00 0.22 -1.32 -0.40 0.00 0.00 0.00 179.25 177.75 2zzs n ASP 41 N -4.34 0.74 0.00 0.00 3.85 -1.26 -4.92 116.55 110.61 2zzs n ASP 41 Ca -0.02 0.30 0.00 0.00 -0.71 0.00 0.00 54.79 54.36 2zzs n ASP 41 Cb 0.23 0.51 0.00 0.00 -1.35 0.00 0.00 41.12 40.51 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 1.30 0.76 3.44 6.12 0.00 -1.13 -4.08 105.19 111.59 2zzs n GLY 42 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.30 6.11 0.32 1.61 3.84 -0.39 0.37 114.94 124.50 2zzs s ASN 43 Ca 0.00 -1.00 -0.09 0.00 0.21 0.00 0.00 52.86 51.98 2zzs s ASN 43 Cb 0.00 -2.16 -0.06 0.00 -0.55 0.00 0.00 41.25 38.47 2zzs s ASN 43 CO 0.00 -0.50 0.64 0.00 -2.79 0.00 0.00 177.10 174.46 2zzs s ALA 44 N 1.67 3.49 0.00 1.71 0.00 -1.07 -3.95 121.76 123.61 2zzs s ALA 44 Ca 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2zzs s ALA 44 Cb -0.20 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.40 2zzs s ALA 44 CO 0.09 0.22 0.00 2.41 0.00 0.00 0.00 175.76 178.48 2zzs n THR 45 N -0.83 0.00 -2.03 0.00 -1.04 -1.26 -4.81 114.28 104.31 2zzs n THR 45 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2zzs n THR 45 Cb 0.54 -0.49 -0.02 0.00 -1.82 0.00 0.00 70.33 68.53 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 -1.66 2.71 0.26 12.58 1.01 -1.26 -4.95 121.20 129.90 2zzs s ILE 46 Ca 0.00 0.59 -0.31 0.00 0.00 0.00 0.00 60.65 60.93 2zzs s ILE 46 Cb 0.00 -3.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.97 2zzs s ILE 46 CO 0.00 0.09 1.58 -2.65 0.00 0.00 0.00 174.94 173.95 2zzs n PRO 47 N 2.52 2.53 0.00 2.79 -0.02 -1.26 -1.79 135.00 139.77 2zzs n PRO 47 Ca 0.07 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2zzs n PRO 47 Cb 0.40 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 2.54 2.63 3.84 -1.23 0.00 -1.26 -5.04 105.19 106.68 2zzs n GLY 48 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.12 3.63 0.22 1.61 1.51 -0.74 -5.06 117.35 116.40 2zzs s TYR 49 Ca 0.00 1.06 -0.30 0.00 -1.01 0.00 0.00 57.07 56.82 2zzs s TYR 49 Cb 0.00 -2.37 -0.09 0.00 -0.11 0.00 0.00 41.96 39.40 2zzs s TYR 49 CO 0.00 0.45 0.98 -1.25 -1.11 0.00 0.00 175.55 174.63 2zzs s PRO 50 N -1.86 4.78 0.36 -1.71 0.04 -1.26 -4.82 135.00 130.53 2zzs s PRO 50 Ca 0.36 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2zzs s PRO 50 Cb -0.15 -3.28 -0.10 0.00 0.04 0.00 0.00 34.50 31.01 2zzs s PRO 50 CO 0.19 0.39 1.34 -0.80 0.04 0.00 0.00 177.00 178.16 2zzs s ASN 51 N -0.88 6.58 -0.01 6.66 0.01 -1.26 -4.56 114.94 121.48 2zzs s ASN 51 Ca 0.43 2.75 0.10 0.00 -0.71 0.00 0.00 52.86 55.44 2zzs s ASN 51 Cb -0.27 -2.65 -0.15 0.00 0.41 0.00 0.00 41.25 38.59 2zzs s ASN 51 CO 0.33 -0.67 0.24 0.18 -1.51 0.00 0.00 177.10 175.67 2zzs n LEU 52 N 0.58 0.05 -4.40 0.60 4.77 0.39 -4.89 117.00 114.09 2zzs n LEU 52 Ca 0.01 -0.05 -0.51 0.00 -0.03 0.00 0.00 56.01 55.43 2zzs n LEU 52 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2zzs n LEU 52 CO 0.59 0.01 1.87 1.17 -1.33 0.00 0.00 177.39 179.71 2zzs n LYS 53 N -1.79 0.54 -1.01 3.23 0.00 1.18 0.65 118.16 120.96 2zzs n LYS 53 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 58.31 58.41 2zzs n LYS 53 Cb 0.25 -2.06 -0.00 0.00 0.00 0.00 0.00 35.03 33.22 2zzs n LYS 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2zzs n GLY 54 N 6.80 0.39 3.71 3.14 0.00 0.02 -4.87 105.19 114.38 2zzs n GLY 54 Ca 0.50 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.71 1.55 0.26 1.61 2.00 0.21 -4.83 119.66 119.75 2zzs s GLN 55 Ca 0.00 1.45 -0.30 0.00 -2.00 0.00 0.00 55.36 54.52 2zzs s GLN 55 Cb 0.00 -1.80 -0.10 0.00 0.80 0.00 0.00 33.01 31.92 2zzs s GLN 55 CO 0.00 -2.22 1.36 -0.80 -0.50 0.00 0.00 175.29 173.13 2zzs s ASN 56 N -2.82 6.76 0.11 6.67 0.02 -1.26 -4.11 114.94 120.30 2zzs s ASN 56 Ca 0.66 2.60 -0.31 0.00 -1.02 0.00 0.00 52.86 54.79 2zzs s ASN 56 Cb -0.22 -2.63 -0.10 0.00 0.02 0.00 0.00 41.25 38.33 2zzs s ASN 56 CO 0.56 -0.60 1.58 -0.08 0.02 0.00 0.00 177.10 178.58 2zzs h GLU 57 N 4.59 -0.62 -0.28 -0.60 4.81 -1.83 -1.61 114.58 119.04 2zzs h GLU 57 Ca -0.47 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2zzs h GLU 57 Cb 1.22 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2zzs h GLU 57 CO 0.74 -0.41 0.15 1.96 -0.73 0.00 0.00 179.01 180.71 2zzs h GLN 58 N -0.64 0.38 -0.18 1.92 4.20 -1.94 -2.14 115.11 116.71 2zzs h GLN 58 Ca 0.03 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2zzs h GLN 58 Cb 0.68 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2zzs h GLN 58 CO -0.28 0.29 -0.34 -0.92 -0.67 0.00 0.00 178.83 176.91 2zzs h TYR 59 N 0.39 0.68 -0.12 2.96 3.20 -1.91 -0.83 116.97 121.34 2zzs h TYR 59 Ca 0.10 -0.25 0.05 0.00 3.14 0.00 0.00 58.73 61.77 2zzs h TYR 59 Cb 0.02 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 2zzs h TYR 59 CO 0.00 0.98 -0.24 0.82 -1.64 0.00 0.00 178.16 178.08 2zzs h ILE 60 N 0.20 0.43 -0.10 1.81 2.04 -0.97 0.10 117.51 121.01 2zzs h ILE 60 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 2zzs h ILE 60 Cb 0.93 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2zzs h ILE 60 CO 0.08 0.00 -0.31 0.58 0.00 0.00 0.00 178.15 178.50 2zzs h VAL 61 N -0.31 0.31 -0.22 1.67 2.07 -1.35 -1.78 116.25 116.64 2zzs h VAL 61 Ca 0.10 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 2zzs h VAL 61 Cb 0.45 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2zzs h VAL 61 CO -0.30 0.00 -0.41 0.77 0.02 0.00 0.00 177.57 177.65 2zzs h SER 62 N -0.40 0.55 0.02 0.57 4.64 -0.83 -2.56 113.55 115.53 2zzs h SER 62 Ca 0.09 -0.24 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 2zzs h SER 62 Cb 0.54 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2zzs h SER 62 CO -0.33 0.90 -0.43 0.77 -0.87 0.00 0.00 176.83 176.87 2zzs h SER 63 N 0.43 0.54 -0.39 4.97 4.64 -0.65 -1.54 113.55 121.55 2zzs h SER 63 Ca 0.04 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2zzs h SER 63 Cb 0.90 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2zzs h SER 63 CO 0.08 0.90 0.12 0.40 -0.87 0.00 0.00 176.83 177.46 2zzs h ILE 64 N 0.41 1.21 0.00 0.95 2.04 -1.15 -2.48 117.51 118.50 2zzs h ILE 64 Ca 0.03 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.13 2zzs h ILE 64 Cb 0.92 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2zzs h ILE 64 CO 0.08 0.25 -0.28 0.11 0.00 0.00 0.00 178.15 178.31 2zzs h LYS 65 N 0.48 0.00 -0.67 2.37 1.57 -1.33 -1.35 116.57 117.64 2zzs h LYS 65 Ca 0.12 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2zzs h LYS 65 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2zzs h LYS 65 CO -0.00 0.28 0.18 0.00 -0.57 0.00 0.00 179.45 179.34 2zzs h ALA 66 N 1.72 1.05 -0.08 3.86 0.00 -0.90 0.56 119.26 125.47 2zzs h ALA 66 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 66 Cb 0.52 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zzs h ALA 66 CO 0.04 0.63 -0.04 1.88 0.00 0.00 0.00 179.25 181.76 2zzs h TYR 67 N 1.01 0.19 -0.91 0.00 0.05 -0.94 0.25 116.97 116.62 2zzs h TYR 67 Ca 0.22 -0.05 0.19 0.00 0.05 0.00 0.00 58.73 59.14 2zzs h TYR 67 Cb 0.33 -0.04 -0.11 0.00 1.01 0.00 0.00 36.73 37.91 2zzs h TYR 67 CO 0.02 0.54 0.48 -0.22 -1.05 0.00 0.00 178.16 177.93 2zzs h LYS 68 N -0.21 0.56 -0.57 4.88 3.64 -0.95 0.42 116.57 124.34 2zzs h LYS 68 Ca 0.02 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zzs h LYS 68 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2zzs h LYS 68 CO 0.01 0.37 0.00 0.09 -2.27 0.00 0.00 179.45 177.65 2zzs n ASN 69 N -4.91 3.00 -2.58 4.20 5.03 0.16 -4.88 115.26 115.29 2zzs n ASN 69 Ca 0.21 -2.23 -0.19 0.00 0.87 0.00 0.00 54.58 53.24 2zzs n ASN 69 Cb 0.57 -0.43 -0.00 0.00 -1.02 0.00 0.00 39.78 38.90 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 0.63 -2.49 0.03 3.52 5.02 0.15 -4.84 118.16 120.17 2zzs n LYS 70 Ca 0.16 0.84 0.14 0.00 -2.02 0.00 0.00 58.31 57.43 2zzs n LYS 70 Cb 0.56 -5.53 0.56 0.00 -0.02 0.00 0.00 35.03 30.61 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 -3.17 0.07 -5.16 1.97 1.02 0.84 -4.69 120.64 111.52 2zzs n GLU 71 Ca -0.18 0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.70 2zzs n GLU 71 Cb 0.65 -1.58 -0.17 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 -3.03 2.92 0.20 3.49 0.52 -1.21 -4.99 118.95 116.85 2zzs s ARG 72 Ca 0.13 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2zzs s ARG 72 Cb 0.17 -2.21 -0.05 0.00 0.52 0.00 0.00 34.95 33.38 2zzs s ARG 72 CO 0.55 0.17 0.07 -1.12 0.02 0.00 0.00 175.30 174.98 2zzs s SER 73 N 0.37 0.84 0.00 0.23 0.01 -1.26 -4.81 113.70 109.08 2zzs s SER 73 Ca -0.19 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 55.78 2zzs s SER 73 Cb -0.18 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2zzs s SER 73 CO 0.08 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.64 2zzs n GLY 74 N -0.30 -1.77 7.00 3.44 0.00 -1.26 -4.75 105.19 107.55 2zzs n GLY 74 Ca -0.02 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.55 3.29 1.06 -0.02 0.00 -1.26 -1.21 105.19 105.49 2zzs n GLY 75 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 3.04 0.23 0.99 4.77 -1.26 -4.51 117.00 120.26 2zzs n LEU 76 Ca 0.00 -1.53 0.08 0.00 -0.03 0.00 0.00 56.01 54.52 2zzs n LEU 76 Cb 0.00 -0.45 0.56 0.00 -2.33 0.00 0.00 43.42 41.20 2zzs n LEU 76 CO 0.00 0.53 0.89 0.00 -1.33 0.00 0.00 177.39 177.48 2zzs h ALA 77 N 3.50 1.43 0.00 -1.18 0.00 -1.46 0.35 119.26 121.90 2zzs h ALA 77 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 77 Cb 0.97 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zzs h ALA 77 CO 0.14 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.54 2zzs h ALA 78 N 1.80 1.25 -0.55 0.00 0.00 -1.79 0.11 119.26 120.08 2zzs h ALA 78 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 78 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2zzs h ALA 78 CO 0.03 0.13 0.33 0.28 0.00 0.00 0.00 179.25 180.02 2zzs h VAL 79 N 0.00 1.07 0.01 0.00 2.07 -1.27 -2.40 116.25 115.73 2zzs h VAL 79 Ca -0.00 -0.23 -0.25 0.00 0.82 0.00 0.00 66.70 67.04 2zzs h VAL 79 Cb 0.32 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2zzs h VAL 79 CO 0.01 0.12 -1.35 0.24 0.02 0.00 0.00 177.57 176.61 2zzs h MET 80 N 0.67 0.02 -0.99 1.57 2.86 -1.05 -1.74 114.93 116.26 2zzs h MET 80 Ca 0.22 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.92 2zzs h MET 80 Cb 0.00 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.60 2zzs h MET 80 CO -0.09 0.79 0.63 1.96 1.06 0.00 0.00 176.91 181.26 2zzs h GLN 81 N 0.01 1.02 -0.01 1.72 4.20 -0.88 0.19 115.11 121.35 2zzs h GLN 81 Ca -0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.48 2zzs h GLN 81 Cb 1.90 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2zzs h GLN 81 CO 0.11 0.67 -0.05 0.00 -0.67 0.00 0.00 178.83 178.89 2zzs h ALA 82 N 1.50 0.02 -0.83 3.87 0.00 -1.31 -2.88 119.26 119.63 2zzs h ALA 82 Ca 0.47 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zzs h ALA 82 Cb 0.37 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 82 CO -0.23 -0.11 0.53 1.96 0.00 0.00 0.00 179.25 181.40 2zzs h GLN 83 N -0.59 1.11 0.00 0.00 1.08 -1.10 -1.76 115.11 113.86 2zzs h GLN 83 Ca -0.00 -0.08 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 2zzs h GLN 83 Cb 0.71 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2zzs h GLN 83 CO 0.01 0.75 -0.31 0.00 -0.95 0.00 0.00 178.83 178.33 2zzs h ALA 84 N 1.29 1.43 0.00 3.87 0.00 -0.68 -2.61 119.26 122.57 2zzs h ALA 84 Ca 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 84 Cb -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 84 CO -0.06 0.39 -0.04 0.66 0.00 0.00 0.00 179.25 180.20 2zzs h SER 85 N 0.00 0.00 0.31 0.00 4.64 -1.08 -1.27 113.55 116.14 2zzs h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zzs h SER 85 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2zzs h SER 85 CO 0.04 0.04 -0.13 0.18 -0.87 0.00 0.00 176.83 176.10 2zzs n LEU 86 N -3.32 0.62 -4.65 5.97 4.77 -0.98 -4.89 117.00 114.52 2zzs n LEU 86 Ca -0.02 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 2zzs n LEU 86 Cb 0.19 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2zzs n LEU 86 CO 0.26 0.11 -0.27 -0.76 -1.33 0.00 0.00 177.39 175.40 2zzs s LEU 87 N -2.44 3.73 0.89 2.23 1.43 -0.48 -5.11 118.68 118.94 2zzs s LEU 87 Ca 0.29 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2zzs s LEU 87 Cb 0.20 -1.91 0.13 0.00 0.03 0.00 0.00 46.19 44.63 2zzs s LEU 87 CO 0.47 0.24 1.12 -0.94 0.23 0.00 0.00 176.35 177.47 2zzs s SER 88 N -0.06 3.65 0.20 2.29 1.04 -1.26 -4.88 113.70 114.68 2zzs s SER 88 Ca 0.05 1.12 -0.10 0.00 0.48 0.00 0.00 55.95 57.50 2zzs s SER 88 Cb -0.12 -1.76 0.14 0.00 0.10 0.00 0.00 66.02 64.38 2zzs s SER 88 CO 0.01 -2.48 1.83 0.44 0.98 0.00 0.00 173.24 174.02 2zzs h ASP 89 N -1.44 0.92 -0.37 7.02 3.32 -1.99 -1.58 116.42 122.29 2zzs h ASP 89 Ca -0.50 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.50 2zzs h ASP 89 Cb 1.31 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 2zzs h ASP 89 CO 0.60 0.74 0.13 -0.78 -1.72 0.00 0.00 179.24 178.21 2zzs h ASP 90 N 1.02 0.14 -0.38 6.45 3.58 -1.99 -1.68 116.42 123.56 2zzs h ASP 90 Ca 0.26 0.04 0.06 0.00 0.42 0.00 0.00 57.03 57.81 2zzs h ASP 90 Cb 0.02 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.04 2zzs h ASP 90 CO -0.04 0.12 0.08 0.44 -2.88 0.00 0.00 179.24 176.95 2zzs h ASP 91 N 0.28 0.01 -0.30 2.28 3.32 -1.79 0.86 116.42 121.09 2zzs h ASP 91 Ca 0.17 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2zzs h ASP 91 Cb 0.14 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2zzs h ASP 91 CO -0.17 0.04 0.18 0.40 -1.72 0.00 0.00 179.24 177.97 2zzs h ILE 92 N 0.20 1.10 -0.87 0.35 2.04 -1.15 0.55 117.51 119.73 2zzs h ILE 92 Ca 0.18 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2zzs h ILE 92 Cb 0.22 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2zzs h ILE 92 CO -0.24 0.10 0.46 0.00 0.00 0.00 0.00 178.15 178.47 2zzs h ALA 93 N 1.07 1.17 -0.30 1.87 0.00 -1.02 0.28 119.26 122.33 2zzs h ALA 93 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 93 Cb 0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zzs h ALA 93 CO -0.02 0.66 0.04 -0.91 0.00 0.00 0.00 179.25 179.02 2zzs h ASN 94 N 1.23 0.49 -0.66 0.00 2.35 -0.28 0.24 115.58 118.96 2zzs h ASN 94 Ca 0.31 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2zzs h ASN 94 Cb 0.05 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2zzs h ASN 94 CO -0.05 0.64 0.30 -0.07 -1.65 0.00 0.00 177.43 176.61 2zzs h LEU 95 N 0.32 0.87 0.55 1.61 3.38 0.33 -2.42 115.31 119.95 2zzs h LEU 95 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zzs h LEU 95 Cb 0.36 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2zzs h LEU 95 CO 0.01 0.77 -0.26 0.00 0.09 0.00 0.00 178.44 179.04 2zzs h ALA 96 N 1.14 -0.73 -1.00 1.53 0.00 -0.87 -0.81 119.26 118.51 2zzs h ALA 96 Ca 0.22 -0.20 0.36 0.00 0.00 0.00 0.00 54.91 55.30 2zzs h ALA 96 Cb 0.14 0.28 -0.16 0.00 0.00 0.00 0.00 17.79 18.05 2zzs h ALA 96 CO -0.03 -0.80 0.54 0.00 0.00 0.00 0.00 179.25 178.97 2zzs h ALA 97 N -0.66 2.02 -2.01 0.00 0.00 -0.52 -2.99 119.26 115.10 2zzs h ALA 97 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 97 Cb 0.63 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zzs h ALA 97 CO 0.12 -0.74 0.00 0.98 0.00 0.00 0.00 179.25 179.62 2zzs n TYR 98 N -5.15 0.00 0.22 0.00 9.36 -0.91 -2.85 117.16 117.82 2zzs n TYR 98 Ca 0.34 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.67 2zzs n TYR 98 Cb 1.11 -0.16 0.36 0.00 -0.63 0.00 0.00 39.34 40.01 2zzs n TYR 98 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2zzs h TYR 99 N 0.00 0.00 -0.00 2.98 0.05 -1.10 0.49 116.97 119.39 2zzs h TYR 99 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zzs h TYR 99 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2zzs h TYR 99 CO 0.01 0.00 -0.82 0.45 -1.05 0.00 0.00 178.16 176.74 2zzs n SER 100 N -2.84 1.15 -0.46 3.88 2.88 -1.14 -0.80 113.62 116.29 2zzs n SER 100 Ca 0.04 -1.07 0.14 0.00 -1.33 0.00 0.00 58.87 56.65 2zzs n SER 100 Cb 0.90 0.89 0.54 0.00 -0.75 0.00 0.00 64.21 65.78 2zzs n SER 100 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27