#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 5.01 0.29 1.61 -1.08 -1.26 -4.93 116.67 116.32 2zzs s ASP 23 Ca 0.00 -1.10 -0.00 0.00 -0.52 0.00 0.00 52.55 50.92 2zzs s ASP 23 Cb 0.00 -1.79 0.45 0.00 -1.46 0.00 0.00 42.92 40.12 2zzs s ASP 23 CO 0.00 -0.26 1.86 0.00 0.52 0.00 0.00 175.17 177.29 2zzs h ALA 24 N 8.11 1.28 -0.36 3.66 0.00 -1.84 0.14 119.26 130.25 2zzs h ALA 24 Ca -0.25 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2zzs h ALA 24 Cb 1.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2zzs h ALA 24 CO 0.57 0.52 0.14 0.00 0.00 0.00 0.00 179.25 180.48 2zzs h ALA 25 N 1.40 0.47 -0.88 0.00 0.00 -1.94 0.16 119.26 118.46 2zzs h ALA 25 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 25 Cb 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 25 CO -0.01 0.07 0.52 0.00 0.00 0.00 0.00 179.25 179.83 2zzs h ALA 26 N 0.99 1.13 -0.42 0.00 0.00 -1.80 -0.78 119.26 118.39 2zzs h ALA 26 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 26 Cb 0.19 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 26 CO -0.01 0.61 0.16 0.78 0.00 0.00 0.00 179.25 180.78 2zzs h GLY 27 N 1.22 0.54 1.02 0.00 0.00 -0.67 -1.37 103.07 103.82 2zzs h GLY 27 Ca 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 2zzs h GLY 27 CO -0.06 0.04 0.24 -1.61 0.00 0.00 0.00 176.54 175.15 2zzs h GLN 28 N 0.33 1.02 -0.91 4.80 4.15 -0.18 -2.29 115.11 122.03 2zzs h GLN 28 Ca 0.19 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2zzs h GLN 28 Cb 0.17 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.65 2zzs h GLN 28 CO -0.19 0.87 0.60 0.00 -1.93 0.00 0.00 178.83 178.19 2zzs h ALA 29 N 1.10 1.16 0.00 3.38 0.00 -0.96 -2.46 119.26 121.49 2zzs h ALA 29 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 29 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zzs h ALA 29 CO -0.01 0.54 0.00 -0.22 0.00 0.00 0.00 179.25 179.56 2zzs h LYS 30 N 1.22 0.00 -0.04 0.00 1.63 -1.00 -3.36 116.57 115.02 2zzs h LYS 30 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2zzs h LYS 30 Cb -0.12 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2zzs h LYS 30 CO -0.08 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 175.92 2zzs n ALA 31 N -1.90 2.60 -0.18 5.00 0.00 -0.89 -4.25 120.51 120.90 2zzs n ALA 31 Ca 0.03 -0.33 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 2zzs n ALA 31 Cb 0.33 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 4.03 0.26 0.00 0.00 0.00 -1.74 -1.19 119.26 120.63 2zzs h ALA 32 Ca 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 32 Cb 0.25 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2zzs h ALA 32 CO 0.00 -0.50 -0.28 -0.39 0.00 0.00 0.00 179.25 178.09 2zzs h VAL 33 N -0.06 0.68 -0.32 0.00 -1.51 -1.94 -3.04 116.25 110.06 2zzs h VAL 33 Ca 0.26 -1.25 -0.06 0.00 -1.23 0.00 0.00 66.70 64.42 2zzs h VAL 33 Cb 0.46 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.41 2zzs h VAL 33 CO -0.59 0.27 -0.06 0.00 -1.23 0.00 0.00 177.57 175.96 2zzs h ALA 35 N 1.45 1.89 -0.09 0.00 0.00 -1.40 0.16 119.26 121.26 2zzs h ALA 35 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2zzs h ALA 35 Cb 0.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zzs h ALA 35 CO 0.02 -0.40 0.07 0.00 0.00 0.00 0.00 179.25 178.94 2zzs h ALA 36 N 1.68 2.07 0.00 0.00 0.00 -1.65 -1.12 119.26 120.24 2zzs h ALA 36 Ca 0.12 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 36 Cb 0.66 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2zzs h ALA 36 CO -0.00 -0.11 -1.00 0.00 0.00 0.00 0.00 179.25 178.13 2zzs n HIS 38 N -2.22 0.00 0.00 0.00 -0.00 0.43 -4.61 115.22 108.82 2zzs n HIS 38 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zzs n HIS 38 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.49 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 1.25 -1.15 0.24 -1.41 0.00 -0.43 -2.12 105.19 101.57 2zzs n GLY 39 Ca 0.10 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 1.44 -0.67 4.61 0.00 -1.80 -1.77 119.26 121.07 2zzs h ALA 40 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2zzs h ALA 40 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zzs h ALA 40 CO 0.00 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.07 2zzs n ASP 41 N -3.93 4.83 0.00 0.00 5.75 -1.26 -4.86 116.55 117.07 2zzs n ASP 41 Ca -0.02 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 2zzs n ASP 41 Cb 0.26 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 1.18 0.43 3.52 6.12 0.00 -0.67 -4.59 105.19 111.17 2zzs n GLY 42 Ca 0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.28 6.05 0.65 1.61 0.01 -0.90 -0.52 114.94 119.56 2zzs s ASN 43 Ca 0.00 -0.50 -0.13 0.00 -0.71 0.00 0.00 52.86 51.52 2zzs s ASN 43 Cb 0.00 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.51 2zzs s ASN 43 CO 0.00 -0.27 1.06 0.00 -1.51 0.00 0.00 177.10 176.38 2zzs s ALA 44 N 1.71 2.69 0.00 0.60 0.00 -1.03 -4.00 121.76 121.74 2zzs s ALA 44 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2zzs s ALA 44 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2zzs s ALA 44 CO 0.10 -1.03 0.00 0.25 0.00 0.00 0.00 175.76 175.08 2zzs n THR 45 N -2.57 0.00 -2.98 0.00 -2.24 -1.26 -4.92 114.28 100.30 2zzs n THR 45 Ca 0.08 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.46 2zzs n THR 45 Cb 0.53 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.93 4.87 0.30 2.28 1.01 -1.26 -4.99 121.20 121.47 2zzs s ILE 46 Ca 0.00 1.60 -0.30 0.00 0.00 0.00 0.00 60.65 61.95 2zzs s ILE 46 Cb 0.00 -4.10 -0.12 0.00 0.01 0.00 0.00 42.46 38.25 2zzs s ILE 46 CO 0.00 0.30 1.58 -2.65 0.00 0.00 0.00 174.94 174.17 2zzs n PRO 47 N 3.28 2.67 -0.09 2.79 -0.02 -1.26 -1.87 135.00 140.49 2zzs n PRO 47 Ca -0.01 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2zzs n PRO 47 Cb 0.51 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.98 0.64 3.76 -1.23 0.00 -1.26 -5.07 105.19 104.01 2zzs n GLY 48 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.31 3.41 0.29 1.61 2.02 -0.78 -5.09 117.35 116.50 2zzs s TYR 49 Ca 0.00 0.33 -0.21 0.00 -0.37 0.00 0.00 57.07 56.82 2zzs s TYR 49 Cb 0.00 -1.99 -0.09 0.00 -0.40 0.00 0.00 41.96 39.48 2zzs s TYR 49 CO 0.00 0.47 0.81 -1.25 -1.57 0.00 0.00 175.55 174.01 2zzs s PRO 50 N -0.40 4.30 0.46 -1.71 0.04 -1.26 -4.79 135.00 131.64 2zzs s PRO 50 Ca 0.10 0.99 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 2zzs s PRO 50 Cb -0.12 -2.71 -0.08 0.00 0.04 0.00 0.00 34.50 31.63 2zzs s PRO 50 CO 0.02 0.28 1.08 -0.80 0.04 0.00 0.00 177.00 177.62 2zzs s ASN 51 N -1.79 6.38 -0.00 6.66 0.01 -1.26 -4.49 114.94 120.44 2zzs s ASN 51 Ca 0.49 2.08 0.05 0.00 -0.71 0.00 0.00 52.86 54.77 2zzs s ASN 51 Cb -0.15 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 38.86 2zzs s ASN 51 CO 0.20 -0.76 0.18 0.18 -1.51 0.00 0.00 177.10 175.39 2zzs n LEU 52 N -0.58 0.14 -4.68 0.60 4.77 0.33 -4.97 117.00 112.62 2zzs n LEU 52 Ca 0.08 -0.29 -0.47 0.00 -0.03 0.00 0.00 56.01 55.30 2zzs n LEU 52 Cb 0.50 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2zzs n LEU 52 CO 0.44 0.04 1.40 1.17 -1.33 0.00 0.00 177.39 179.11 2zzs n LYS 53 N -1.36 2.26 -1.02 3.23 4.81 -0.83 -1.44 118.16 123.81 2zzs n LYS 53 Ca 0.00 0.82 -0.01 0.00 -0.87 0.00 0.00 58.31 58.26 2zzs n LYS 53 Cb 0.11 -2.66 -0.00 0.00 0.02 0.00 0.00 35.03 32.50 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 4.09 0.36 3.77 3.14 0.00 -0.03 -5.00 105.19 111.52 2zzs n GLY 54 Ca 0.20 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.03 3.38 -0.02 1.61 2.00 -0.52 -4.84 119.66 120.24 2zzs s GLN 55 Ca 0.00 1.64 -0.37 0.00 -2.00 0.00 0.00 55.36 54.63 2zzs s GLN 55 Cb 0.00 -2.04 -0.15 0.00 0.80 0.00 0.00 33.01 31.61 2zzs s GLN 55 CO 0.00 -0.83 1.54 -1.71 -0.50 0.00 0.00 175.29 173.79 2zzs n ASN 56 N -1.23 2.26 0.02 6.67 5.15 -1.26 -3.95 115.26 122.93 2zzs n ASN 56 Ca 0.11 1.09 -0.11 0.00 -0.60 0.00 0.00 54.58 55.07 2zzs n ASN 56 Cb 0.51 -1.23 -0.06 0.00 -0.53 0.00 0.00 39.78 38.46 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 5.96 -0.02 -0.27 1.20 4.81 -1.91 -0.91 114.58 123.44 2zzs h GLU 57 Ca -0.47 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2zzs h GLU 57 Cb 1.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2zzs h GLU 57 CO 0.86 -0.01 0.03 1.96 -0.73 0.00 0.00 179.01 181.12 2zzs h GLN 58 N -0.02 0.40 -0.40 1.92 4.20 -1.94 -1.89 115.11 117.38 2zzs h GLN 58 Ca 0.03 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 2zzs h GLN 58 Cb 0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2zzs h GLN 58 CO -0.06 0.40 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.31 2zzs h TYR 59 N 0.39 0.98 -0.32 2.96 3.20 -1.82 -0.52 116.97 121.84 2zzs h TYR 59 Ca 0.09 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2zzs h TYR 59 Cb 0.21 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2zzs h TYR 59 CO 0.01 1.02 0.16 0.82 -1.64 0.00 0.00 178.16 178.52 2zzs h ILE 60 N 0.72 1.15 -0.14 1.81 2.04 -0.42 -0.63 117.51 122.04 2zzs h ILE 60 Ca 0.08 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2zzs h ILE 60 Cb 0.83 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2zzs h ILE 60 CO 0.07 0.16 -0.06 0.58 0.00 0.00 0.00 178.15 178.90 2zzs h VAL 61 N 0.38 0.80 -0.20 1.67 2.07 -1.15 -1.77 116.25 118.06 2zzs h VAL 61 Ca 0.11 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2zzs h VAL 61 Cb 0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2zzs h VAL 61 CO -0.01 0.00 -0.38 0.77 0.02 0.00 0.00 177.57 177.96 2zzs h SER 62 N -0.04 0.46 -0.14 0.57 4.64 -0.85 -1.78 113.55 116.40 2zzs h SER 62 Ca 0.08 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 61.03 2zzs h SER 62 Cb 0.16 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2zzs h SER 62 CO -0.17 0.80 -0.57 0.77 -0.87 0.00 0.00 176.83 176.79 2zzs h SER 63 N 0.37 0.74 -0.86 4.97 4.64 -1.02 0.11 113.55 122.49 2zzs h SER 63 Ca 0.04 -0.62 -0.03 0.00 -0.47 0.00 0.00 61.79 60.71 2zzs h SER 63 Cb 0.84 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 2zzs h SER 63 CO 0.07 1.24 0.43 0.40 -0.87 0.00 0.00 176.83 178.10 2zzs h ILE 64 N 0.29 1.26 -0.37 0.95 2.04 -1.25 -2.06 117.51 118.37 2zzs h ILE 64 Ca -0.03 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2zzs h ILE 64 Cb 1.21 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2zzs h ILE 64 CO 0.12 0.31 -0.03 0.11 0.00 0.00 0.00 178.15 178.65 2zzs h LYS 65 N 1.22 0.60 -0.52 2.37 1.57 -1.17 -1.17 116.57 119.48 2zzs h LYS 65 Ca 0.30 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2zzs h LYS 65 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zzs h LYS 65 CO -0.04 0.65 0.33 0.00 -0.57 0.00 0.00 179.45 179.82 2zzs h ALA 66 N 1.40 0.66 -0.04 3.86 0.00 -0.31 -0.72 119.26 124.11 2zzs h ALA 66 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zzs h ALA 66 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zzs h ALA 66 CO 0.02 0.07 0.02 1.88 0.00 0.00 0.00 179.25 181.24 2zzs h TYR 67 N 0.67 0.03 -0.86 0.00 0.05 -1.03 0.70 116.97 116.54 2zzs h TYR 67 Ca 0.19 0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.07 2zzs h TYR 67 Cb -0.05 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 37.62 2zzs h TYR 67 CO -0.05 0.02 0.56 -0.22 -1.05 0.00 0.00 178.16 177.42 2zzs h LYS 68 N 0.04 0.82 -0.58 4.88 3.64 -0.97 0.72 116.57 125.11 2zzs h LYS 68 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zzs h LYS 68 Cb 0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2zzs h LYS 68 CO -0.01 0.54 0.00 0.09 -2.27 0.00 0.00 179.45 177.80 2zzs n ASN 69 N -4.52 2.98 -2.38 4.20 3.02 -0.30 -4.90 115.26 113.37 2zzs n ASN 69 Ca 0.14 -2.24 -0.21 0.00 -0.03 0.00 0.00 54.58 52.24 2zzs n ASN 69 Cb 0.31 -0.43 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.59 -1.67 -0.04 3.52 5.02 0.24 -4.88 118.16 120.95 2zzs n LYS 70 Ca 0.15 1.02 0.13 0.00 -2.02 0.00 0.00 58.31 57.59 2zzs n LYS 70 Cb 0.56 -5.68 0.34 0.00 -0.02 0.00 0.00 35.03 30.23 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 -3.00 1.97 -4.36 1.97 1.02 0.19 -4.75 120.64 113.67 2zzs n GLU 71 Ca -0.25 -1.43 -0.28 0.00 -0.02 0.00 0.00 57.16 55.18 2zzs n GLU 71 Cb 0.69 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.91 2.13 0.40 3.49 0.52 -1.25 -4.95 118.95 117.38 2zzs s ARG 72 Ca 0.34 -0.52 0.08 0.00 -0.52 0.00 0.00 55.73 55.10 2zzs s ARG 72 Cb 0.20 -1.85 -0.07 0.00 0.52 0.00 0.00 34.95 33.75 2zzs s ARG 72 CO 0.31 -0.10 0.03 -1.54 0.02 0.00 0.00 175.30 174.03 2zzs s SER 73 N 1.09 4.01 0.00 0.23 1.04 -1.26 -4.74 113.70 114.07 2zzs s SER 73 Ca -0.05 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.13 2zzs s SER 73 Cb -0.14 -0.42 0.00 0.00 0.10 0.00 0.00 66.02 65.55 2zzs s SER 73 CO -0.03 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.38 2zzs n GLY 74 N -1.00 -0.99 2.62 7.32 0.00 -1.26 -4.74 105.19 107.13 2zzs n GLY 74 Ca -0.04 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 2zzs n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zzs s GLY 75 N 0.00 0.66 0.00 -0.02 0.00 -1.26 -1.61 107.32 105.09 2zzs s GLY 75 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2zzs s GLY 75 CO 0.00 1.84 0.00 1.04 0.00 0.00 0.00 173.10 175.98 2zzs n LEU 76 N 5.12 0.00 -0.31 0.66 4.77 -1.26 -4.79 117.00 121.19 2zzs n LEU 76 Ca -0.05 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.09 2zzs n LEU 76 Cb 0.43 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.94 2zzs n LEU 76 CO 0.08 0.00 1.21 0.00 -1.33 0.00 0.00 177.39 177.35 2zzs h ALA 77 N 0.00 1.95 -0.03 -1.18 0.00 -1.85 -2.28 119.26 115.86 2zzs h ALA 77 Ca 0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 77 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 77 CO 0.00 -0.29 -0.55 0.00 0.00 0.00 0.00 179.25 178.41 2zzs h ALA 78 N 1.62 1.02 -0.54 0.00 0.00 -1.59 0.14 119.26 119.91 2zzs h ALA 78 Ca 0.54 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 78 Cb 1.07 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2zzs h ALA 78 CO -0.29 0.69 0.30 0.28 0.00 0.00 0.00 179.25 180.23 2zzs h VAL 79 N 0.08 1.00 -0.15 0.00 2.07 -1.72 0.86 116.25 118.38 2zzs h VAL 79 Ca -0.00 -0.20 -0.18 0.00 0.82 0.00 0.00 66.70 67.14 2zzs h VAL 79 Cb 1.00 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2zzs h VAL 79 CO 0.08 0.11 -0.64 -0.03 0.02 0.00 0.00 177.57 177.11 2zzs h MET 80 N 0.58 0.56 -0.68 1.57 -1.53 -1.28 -2.14 114.93 112.02 2zzs h MET 80 Ca 0.23 -0.40 0.07 0.00 -3.44 0.00 0.00 59.70 56.16 2zzs h MET 80 Cb 0.10 0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.15 2zzs h MET 80 CO -0.14 1.02 0.36 0.37 0.14 0.00 0.00 176.91 178.66 2zzs h GLN 81 N 0.41 0.63 -0.41 0.39 4.15 -0.41 0.33 115.11 120.21 2zzs h GLN 81 Ca -0.01 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2zzs h GLN 81 Cb 1.20 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.73 2zzs h GLN 81 CO 0.12 0.42 0.19 0.00 -1.93 0.00 0.00 178.83 177.62 2zzs h ALA 82 N 1.37 0.52 -0.46 3.38 0.00 -0.49 -0.99 119.26 122.59 2zzs h ALA 82 Ca 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 82 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 82 CO -0.21 0.10 0.27 0.37 0.00 0.00 0.00 179.25 179.78 2zzs h GLN 83 N 0.52 0.63 -0.10 0.00 5.75 -0.92 -2.61 115.11 118.37 2zzs h GLN 83 Ca 0.14 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.61 2zzs h GLN 83 Cb 0.13 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 2zzs h GLN 83 CO -0.02 0.47 0.08 0.00 -2.65 0.00 0.00 178.83 176.71 2zzs h ALA 84 N 1.12 2.00 0.00 3.38 0.00 0.03 -1.72 119.26 124.07 2zzs h ALA 84 Ca 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 84 Cb 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 84 CO -0.03 -0.13 -0.09 0.66 0.00 0.00 0.00 179.25 179.65 2zzs h SER 85 N 0.00 0.00 0.48 0.00 4.64 -0.78 -1.91 113.55 115.99 2zzs h SER 85 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zzs h SER 85 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zzs h SER 85 CO -0.00 0.09 -0.05 0.18 -0.87 0.00 0.00 176.83 176.18 2zzs n LEU 86 N -3.56 0.17 -4.61 5.97 4.77 -0.64 -4.89 117.00 114.22 2zzs n LEU 86 Ca -0.02 0.18 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 2zzs n LEU 86 Cb 0.22 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2zzs n LEU 86 CO 0.29 0.03 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.34 2zzs s LEU 87 N -2.53 3.66 0.69 2.23 1.43 -0.72 -5.10 118.68 118.35 2zzs s LEU 87 Ca 0.29 0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 2zzs s LEU 87 Cb 0.20 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.52 2zzs s LEU 87 CO 0.47 0.19 1.08 -0.94 0.23 0.00 0.00 176.35 177.38 2zzs s SER 88 N 0.24 5.58 0.30 2.29 1.04 -1.26 -4.87 113.70 117.02 2zzs s SER 88 Ca 0.02 1.23 0.01 0.00 0.48 0.00 0.00 55.95 57.69 2zzs s SER 88 Cb -0.13 -2.09 0.54 0.00 0.10 0.00 0.00 66.02 64.44 2zzs s SER 88 CO 0.01 -1.27 1.90 0.44 0.98 0.00 0.00 173.24 175.30 2zzs h ASP 89 N -0.60 0.91 -0.42 7.02 3.32 -1.99 -0.36 116.42 124.31 2zzs h ASP 89 Ca -0.45 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 2zzs h ASP 89 Cb 1.24 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 2zzs h ASP 89 CO 0.63 0.56 0.17 0.44 -1.72 0.00 0.00 179.24 179.32 2zzs h ASP 90 N 1.02 0.57 -0.61 6.45 5.19 -2.00 -2.12 116.42 124.92 2zzs h ASP 90 Ca 0.41 -0.16 0.11 0.00 -0.62 0.00 0.00 57.03 56.77 2zzs h ASP 90 Cb 0.27 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 39.55 2zzs h ASP 90 CO -0.17 0.58 0.16 0.44 -3.12 0.00 0.00 179.24 177.13 2zzs h ASP 91 N 0.53 0.06 -0.30 6.45 3.32 -1.54 -0.82 116.42 124.12 2zzs h ASP 91 Ca 0.14 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2zzs h ASP 91 Cb 0.18 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2zzs h ASP 91 CO -0.01 0.04 0.19 0.40 -1.72 0.00 0.00 179.24 178.13 2zzs h ILE 92 N 0.30 1.10 -0.47 0.35 2.04 -0.80 0.39 117.51 120.41 2zzs h ILE 92 Ca 0.32 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2zzs h ILE 92 Cb 0.46 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 2zzs h ILE 92 CO -0.38 0.10 0.30 0.00 0.00 0.00 0.00 178.15 178.17 2zzs h ALA 93 N 1.08 0.60 -0.37 1.87 0.00 -1.01 0.14 119.26 121.57 2zzs h ALA 93 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 93 Cb -0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 93 CO -0.02 0.07 0.10 -0.91 0.00 0.00 0.00 179.25 178.48 2zzs h ASN 94 N 0.64 0.56 -0.70 0.00 2.35 -0.77 -0.70 115.58 116.95 2zzs h ASN 94 Ca 0.17 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2zzs h ASN 94 Cb -0.05 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2zzs h ASN 94 CO -0.04 0.64 0.20 -0.07 -1.65 0.00 0.00 177.43 176.51 2zzs h LEU 95 N 0.45 1.04 -0.61 1.61 3.38 -0.78 -1.18 115.31 119.22 2zzs h LEU 95 Ca 0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2zzs h LEU 95 Cb 0.29 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zzs h LEU 95 CO -0.00 0.98 0.28 0.00 0.09 0.00 0.00 178.44 179.79 2zzs h ALA 96 N 1.15 0.78 -0.83 1.53 0.00 -0.74 -0.58 119.26 120.57 2zzs h ALA 96 Ca 0.23 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 96 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2zzs h ALA 96 CO -0.00 0.37 0.44 0.00 0.00 0.00 0.00 179.25 180.05 2zzs h ALA 97 N 1.11 1.07 0.66 0.00 0.00 -0.80 -1.35 119.26 119.95 2zzs h ALA 97 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 97 Cb 0.15 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zzs h ALA 97 CO -0.02 0.59 -0.32 -0.92 0.00 0.00 0.00 179.25 178.58 2zzs h TYR 98 N 1.17 -0.82 -0.52 0.00 3.20 -0.69 -2.97 116.97 116.34 2zzs h TYR 98 Ca 0.29 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 2zzs h TYR 98 Cb 0.06 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2zzs h TYR 98 CO 0.01 -0.51 0.21 1.88 -1.64 0.00 0.00 178.16 178.11 2zzs h TYR 99 N -1.22 0.73 0.00 -3.82 0.05 -1.12 -1.78 116.97 109.81 2zzs h TYR 99 Ca -0.09 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.60 2zzs h TYR 99 Cb 0.68 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2zzs h TYR 99 CO 0.00 0.57 -0.27 0.66 -1.05 0.00 0.00 178.16 178.07 2zzs h SER 100 N 0.73 0.00 0.23 3.88 4.64 -1.31 0.02 113.55 121.74 2zzs h SER 100 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2zzs h SER 100 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2zzs h SER 100 CO -0.02 0.27 -0.15 -1.54 -0.87 0.00 0.00 176.83 174.52 2zzs n SER 101 N -3.88 0.85 0.00 4.97 3.41 -0.68 -4.49 113.62 113.81 2zzs n SER 101 Ca -0.02 -0.87 0.13 0.00 -0.26 0.00 0.00 58.87 57.85 2zzs n SER 101 Cb 0.36 0.03 0.77 0.00 -0.26 0.00 0.00 64.21 65.10 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06