#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 4.08 0.09 1.61 2.15 -1.26 -4.84 116.67 118.50 2zzs s ASP 23 Ca 0.00 -0.30 -0.19 0.00 0.43 0.00 0.00 52.55 52.49 2zzs s ASP 23 Cb 0.00 -1.58 -0.08 0.00 -0.30 0.00 0.00 42.92 40.96 2zzs s ASP 23 CO 0.00 0.18 1.56 0.00 -0.17 0.00 0.00 175.17 176.74 2zzs h ALA 24 N 6.61 0.30 -0.72 3.66 0.00 -1.84 -2.05 119.26 125.22 2zzs h ALA 24 Ca -0.27 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.50 2zzs h ALA 24 Cb 1.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2zzs h ALA 24 CO 0.56 -0.03 0.46 0.00 0.00 0.00 0.00 179.25 180.23 2zzs h ALA 25 N 0.85 0.94 -0.52 0.00 0.00 -1.95 0.24 119.26 118.83 2zzs h ALA 25 Ca 0.07 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 25 Cb 0.30 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2zzs h ALA 25 CO 0.00 0.25 0.31 0.00 0.00 0.00 0.00 179.25 179.81 2zzs h ALA 26 N 1.30 0.67 -0.56 0.00 0.00 -1.88 -2.34 119.26 116.46 2zzs h ALA 26 Ca 0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2zzs h ALA 26 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 26 CO -0.11 0.01 -0.06 0.78 0.00 0.00 0.00 179.25 179.88 2zzs h GLY 27 N 0.61 1.10 0.66 0.00 0.00 -0.77 -2.88 103.07 101.78 2zzs h GLY 27 Ca 0.21 -0.85 0.10 0.00 0.00 0.00 0.00 47.33 46.79 2zzs h GLY 27 CO -0.10 0.78 0.60 -1.61 0.00 0.00 0.00 176.54 176.21 2zzs h GLN 28 N 0.90 0.92 0.00 4.80 4.15 -0.38 -1.09 115.11 124.41 2zzs h GLN 28 Ca 0.15 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 2zzs h GLN 28 Cb 0.62 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2zzs h GLN 28 CO 0.04 0.61 -0.22 0.00 -1.93 0.00 0.00 178.83 177.33 2zzs h ALA 29 N 1.54 1.05 -0.02 3.38 0.00 -1.27 -2.49 119.26 121.46 2zzs h ALA 29 Ca 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 29 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zzs h ALA 29 CO -0.20 0.28 -0.06 1.17 0.00 0.00 0.00 179.25 180.44 2zzs n LYS 30 N -3.43 1.70 0.00 0.00 3.00 -0.48 -4.47 118.16 114.47 2zzs n LYS 30 Ca -0.00 -1.15 0.13 0.00 -0.00 0.00 0.00 58.31 57.29 2zzs n LYS 30 Cb 0.41 -1.48 0.37 0.00 0.00 0.00 0.00 35.03 34.34 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zzs n ALA 31 N 0.36 2.91 -0.26 3.14 0.00 -0.82 -4.55 120.51 121.29 2zzs n ALA 31 Ca 0.16 -0.46 0.04 0.00 0.00 0.00 0.00 53.44 53.18 2zzs n ALA 31 Cb 0.42 -1.09 0.17 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 4.00 1.05 -0.03 0.00 0.00 -1.78 -1.29 119.26 121.21 2zzs h ALA 32 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.74 2zzs h ALA 32 Cb 0.56 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zzs h ALA 32 CO 0.00 -0.13 -0.99 0.28 0.00 0.00 0.00 179.25 178.41 2zzs h VAL 33 N 0.53 1.28 -0.96 0.00 2.07 -1.97 -3.05 116.25 114.15 2zzs h VAL 33 Ca 0.39 -2.19 0.29 0.00 0.82 0.00 0.00 66.70 66.01 2zzs h VAL 33 Cb 0.52 2.30 -0.15 0.00 -1.52 0.00 0.00 31.29 32.44 2zzs h VAL 33 CO -0.34 0.68 0.45 0.00 0.02 0.00 0.00 177.57 178.38 2zzs h ALA 35 N 1.82 1.00 -0.21 0.00 0.00 -1.13 -0.64 119.26 120.09 2zzs h ALA 35 Ca 0.67 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.47 2zzs h ALA 35 Cb 1.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2zzs h ALA 35 CO -0.62 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.31 2zzs h ALA 36 N 2.02 1.06 0.00 0.00 0.00 -1.34 -0.69 119.26 120.31 2zzs h ALA 36 Ca 0.00 -0.38 -0.35 0.00 0.00 0.00 0.00 54.91 54.18 2zzs h ALA 36 Cb 0.45 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2zzs h ALA 36 CO 0.00 0.58 -2.33 0.00 0.00 0.00 0.00 179.25 177.50 2zzs n HIS 38 N -3.02 0.00 0.00 0.00 -0.00 -0.31 -4.61 115.22 107.28 2zzs n HIS 38 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.34 2zzs n HIS 38 Cb 1.00 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.97 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 1.39 0.71 0.25 -1.41 0.00 -0.27 -1.85 105.19 104.01 2zzs n GLY 39 Ca 0.11 -1.60 0.10 0.00 0.00 0.00 0.00 46.02 44.62 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 1.37 -0.28 4.61 0.00 -1.81 -1.11 119.26 122.05 2zzs h ALA 40 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 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 0.20 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 2zzs n ASP 41 N -3.82 3.81 0.00 0.00 5.75 -1.26 -4.93 116.55 116.10 2zzs n ASP 41 Ca -0.02 -2.89 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 2zzs n ASP 41 Cb 0.26 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 -0.36 0.57 3.58 6.12 0.00 -0.42 -4.42 105.19 110.26 2zzs n GLY 42 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.21 6.19 0.43 1.61 0.02 -0.77 0.36 114.94 120.58 2zzs s ASN 43 Ca 0.00 0.08 -0.10 0.00 -1.02 0.00 0.00 52.86 51.82 2zzs s ASN 43 Cb 0.00 -2.19 -0.06 0.00 0.02 0.00 0.00 41.25 39.02 2zzs s ASN 43 CO 0.00 -0.21 0.80 0.00 0.02 0.00 0.00 177.10 177.71 2zzs s ALA 44 N 2.01 3.32 0.00 0.60 0.00 -0.98 -3.76 121.76 122.96 2zzs s ALA 44 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2zzs s ALA 44 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2zzs s ALA 44 CO 0.11 -0.10 0.26 -2.37 0.00 0.00 0.00 175.76 173.66 2zzs n THR 45 N -1.51 0.00 -3.74 0.00 5.66 -1.26 -4.83 114.28 108.59 2zzs n THR 45 Ca 0.03 -0.45 -0.35 0.00 -3.05 0.00 0.00 64.05 60.23 2zzs n THR 45 Cb 0.54 1.06 -0.08 0.00 -1.55 0.00 0.00 70.33 70.30 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zzs s ILE 46 N -0.38 5.35 0.08 1.09 1.01 -1.26 -5.02 121.20 122.07 2zzs s ILE 46 Ca 0.00 0.17 -0.33 0.00 0.00 0.00 0.00 60.65 60.49 2zzs s ILE 46 Cb 0.00 -3.45 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 2zzs s ILE 46 CO 0.00 0.43 1.73 -2.65 0.00 0.00 0.00 174.94 174.45 2zzs n PRO 47 N 3.62 2.33 0.00 2.79 -0.02 -1.26 -0.90 135.00 141.56 2zzs n PRO 47 Ca -0.16 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2zzs n PRO 47 Cb 0.52 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 3.91 1.28 3.71 -1.23 0.00 -1.26 -5.04 105.19 106.57 2zzs n GLY 48 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.36 3.43 0.27 1.61 1.51 -0.08 -4.81 117.35 116.93 2zzs s TYR 49 Ca 0.00 0.58 -0.23 0.00 -1.01 0.00 0.00 57.07 56.41 2zzs s TYR 49 Cb 0.00 -2.38 -0.09 0.00 -0.11 0.00 0.00 41.96 39.38 2zzs s TYR 49 CO 0.00 0.17 0.84 -1.25 -1.11 0.00 0.00 175.55 174.20 2zzs s PRO 50 N 0.68 4.44 0.50 -1.71 0.04 -1.26 -4.69 135.00 133.00 2zzs s PRO 50 Ca 0.17 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.10 2zzs s PRO 50 Cb -0.13 -2.86 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 2zzs s PRO 50 CO 0.05 0.35 1.23 -0.80 0.04 0.00 0.00 177.00 177.87 2zzs s ASN 51 N -1.61 5.76 -0.00 6.66 0.01 -1.26 -4.46 114.94 120.05 2zzs s ASN 51 Ca 0.46 2.45 0.00 0.00 -0.71 0.00 0.00 52.86 55.07 2zzs s ASN 51 Cb -0.18 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.87 2zzs s ASN 51 CO 0.23 -1.21 0.01 0.18 -1.51 0.00 0.00 177.10 174.80 2zzs n LEU 52 N -0.81 0.01 -4.68 0.60 4.77 0.16 -4.96 117.00 112.09 2zzs n LEU 52 Ca 0.09 -0.39 -0.48 0.00 -0.03 0.00 0.00 56.01 55.21 2zzs n LEU 52 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2zzs n LEU 52 CO 0.49 0.00 1.46 1.17 -1.33 0.00 0.00 177.39 179.18 2zzs n LYS 53 N -1.12 2.22 -1.12 3.23 4.81 -0.75 -1.34 118.16 124.09 2zzs n LYS 53 Ca 0.00 0.81 -0.04 0.00 -0.87 0.00 0.00 58.31 58.21 2zzs n LYS 53 Cb 0.00 -2.65 -0.02 0.00 0.02 0.00 0.00 35.03 32.38 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 4.30 0.51 3.74 3.14 0.00 -0.37 -4.97 105.19 111.54 2zzs n GLY 54 Ca 0.22 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.03 2.52 -0.13 1.61 2.00 -0.45 -4.82 119.66 118.35 2zzs s GLN 55 Ca 0.00 1.77 -0.37 0.00 -2.00 0.00 0.00 55.36 54.75 2zzs s GLN 55 Cb 0.00 -1.88 -0.15 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.54 1.70 -1.71 -0.50 0.00 0.00 175.29 173.24 2zzs n ASN 56 N -2.25 2.64 0.01 6.67 2.85 -1.26 -4.05 115.26 119.88 2zzs n ASN 56 Ca 0.13 1.05 -0.10 0.00 -0.11 0.00 0.00 54.58 55.55 2zzs n ASN 56 Cb 0.50 -1.24 -0.04 0.00 1.24 0.00 0.00 39.78 40.24 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 7.25 -0.34 0.00 1.20 4.81 -1.90 -0.71 114.58 124.89 2zzs h GLU 57 Ca -0.47 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.75 2zzs h GLU 57 Cb 1.30 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2zzs h GLU 57 CO 0.92 -0.23 -0.17 1.96 -0.73 0.00 0.00 179.01 180.76 2zzs h GLN 58 N -0.35 0.00 -0.32 1.92 4.20 -1.94 -2.23 115.11 116.40 2zzs h GLN 58 Ca 0.09 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.64 2zzs h GLN 58 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2zzs h GLN 58 CO -0.30 0.17 -0.44 -0.92 -0.67 0.00 0.00 178.83 176.67 2zzs h TYR 59 N 0.00 1.05 -0.60 2.96 3.20 -1.75 -0.54 116.97 121.29 2zzs h TYR 59 Ca -0.00 -0.35 0.03 0.00 3.14 0.00 0.00 58.73 61.56 2zzs h TYR 59 Cb 0.40 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2zzs h TYR 59 CO 0.00 1.16 0.36 0.82 -1.64 0.00 0.00 178.16 178.86 2zzs h ILE 60 N 0.64 1.04 -0.12 1.81 2.04 -0.62 0.16 117.51 122.46 2zzs h ILE 60 Ca 0.04 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 2zzs h ILE 60 Cb 1.04 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2zzs h ILE 60 CO 0.10 0.13 0.06 0.58 0.00 0.00 0.00 178.15 179.02 2zzs h VAL 61 N 0.70 1.11 -0.11 1.67 2.07 -1.29 -1.86 116.25 118.55 2zzs h VAL 61 Ca 0.25 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2zzs h VAL 61 Cb 0.06 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2zzs h VAL 61 CO -0.12 0.10 -0.43 0.77 0.02 0.00 0.00 177.57 177.91 2zzs h SER 62 N 0.09 0.26 -0.09 0.57 4.64 -0.85 -1.65 113.55 116.50 2zzs h SER 62 Ca 0.04 -0.11 -0.23 0.00 -0.47 0.00 0.00 61.79 61.02 2zzs h SER 62 Cb 0.10 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2zzs h SER 62 CO -0.01 0.66 -0.85 0.77 -0.87 0.00 0.00 176.83 176.53 2zzs h SER 63 N 0.20 0.91 -0.57 4.97 4.64 -0.50 -0.87 113.55 122.33 2zzs h SER 63 Ca 0.02 -0.67 0.03 0.00 -0.47 0.00 0.00 61.79 60.70 2zzs h SER 63 Cb 0.84 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 2zzs h SER 63 CO 0.07 1.45 0.33 0.40 -0.87 0.00 0.00 176.83 178.21 2zzs h ILE 64 N 0.45 1.03 -0.20 0.95 2.04 -1.25 -1.90 117.51 118.64 2zzs h ILE 64 Ca -0.08 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2zzs h ILE 64 Cb 1.49 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2zzs h ILE 64 CO 0.17 0.12 0.04 0.11 0.00 0.00 0.00 178.15 178.59 2zzs h LYS 65 N 0.65 0.29 -0.63 2.37 1.57 -1.14 -0.00 116.57 119.67 2zzs h LYS 65 Ca 0.24 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 2zzs h LYS 65 Cb 0.06 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2zzs h LYS 65 CO -0.12 0.28 0.05 0.00 -0.57 0.00 0.00 179.45 179.09 2zzs h ALA 66 N 1.76 0.88 -0.07 3.86 0.00 -0.37 0.13 119.26 125.46 2zzs h ALA 66 Ca 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 66 Cb 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2zzs h ALA 66 CO -0.00 0.67 -0.04 1.88 0.00 0.00 0.00 179.25 181.75 2zzs h TYR 67 N 1.00 0.19 -1.07 0.00 0.05 -0.94 0.22 116.97 116.41 2zzs h TYR 67 Ca 0.19 -0.05 0.29 0.00 0.05 0.00 0.00 58.73 59.21 2zzs h TYR 67 Cb 0.51 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 38.11 2zzs h TYR 67 CO 0.04 0.55 0.69 -0.22 -1.05 0.00 0.00 178.16 178.17 2zzs h LYS 68 N -0.23 0.33 -0.41 4.88 3.64 -0.88 0.32 116.57 124.22 2zzs h LYS 68 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zzs h LYS 68 Cb 0.51 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2zzs h LYS 68 CO 0.01 0.22 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 2zzs n ASN 69 N -4.62 2.96 -2.77 4.20 3.02 0.44 -4.70 115.26 113.79 2zzs n ASN 69 Ca 0.27 -1.94 -0.22 0.00 -0.03 0.00 0.00 54.58 52.67 2zzs n ASN 69 Cb 0.95 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.87 2zzs n ASN 69 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2zzs n LYS 70 N 1.15 -3.51 -0.13 3.52 4.81 0.11 -4.86 118.16 119.25 2zzs n LYS 70 Ca 0.19 0.93 0.12 0.00 -0.87 0.00 0.00 58.31 58.67 2zzs n LYS 70 Cb 0.51 -5.70 0.24 0.00 0.02 0.00 0.00 35.03 30.09 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zzs n GLU 71 N -3.59 2.31 -4.99 1.64 1.02 0.65 -4.85 120.64 112.83 2zzs n GLU 71 Ca -0.16 -1.96 -0.32 0.00 -0.02 0.00 0.00 57.16 54.69 2zzs n GLU 71 Cb 0.64 -1.48 -0.16 0.00 -0.02 0.00 0.00 31.44 30.42 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 -1.66 3.17 0.17 3.49 0.52 -1.25 -4.99 118.95 118.40 2zzs s ARG 72 Ca 0.36 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2zzs s ARG 72 Cb 0.21 -2.44 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 2zzs s ARG 72 CO 0.30 0.16 0.02 0.43 0.02 0.00 0.00 175.30 176.24 2zzs n SER 73 N 3.60 1.89 -0.65 0.23 7.64 -1.26 -4.90 113.62 120.18 2zzs n SER 73 Ca -0.19 -1.80 0.03 0.00 1.01 0.00 0.00 58.87 57.92 2zzs n SER 73 Cb 0.53 0.23 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 2zzs n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zzs n GLY 74 N 2.12 -1.55 7.00 0.23 0.00 -1.26 -4.76 105.19 106.97 2zzs n GLY 74 Ca -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.65 2.89 1.04 -0.02 0.00 -1.26 -1.63 105.19 105.56 2zzs n GLY 75 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 3.60 -0.32 0.99 4.77 -1.26 -4.80 117.00 119.98 2zzs n LEU 76 Ca 0.00 -4.03 0.17 0.00 -0.03 0.00 0.00 56.01 52.12 2zzs n LEU 76 Cb 0.00 -0.54 0.41 0.00 -2.33 0.00 0.00 43.42 40.96 2zzs n LEU 76 CO 0.00 1.49 1.21 0.00 -1.33 0.00 0.00 177.39 178.76 2zzs h ALA 77 N 1.22 1.94 0.00 -1.18 0.00 -1.60 -0.17 119.26 119.46 2zzs h ALA 77 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 77 Cb 1.28 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zzs h ALA 77 CO 0.27 -0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.18 2zzs h ALA 78 N 1.63 1.63 -0.05 0.00 0.00 -1.87 -0.62 119.26 119.99 2zzs h ALA 78 Ca 0.56 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.27 2zzs h ALA 78 Cb 1.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2zzs h ALA 78 CO -0.31 0.05 -0.69 0.28 0.00 0.00 0.00 179.25 178.58 2zzs h VAL 79 N 0.00 1.42 0.00 0.00 2.07 -1.41 -3.34 116.25 114.98 2zzs h VAL 79 Ca -0.00 -2.18 -0.25 0.00 0.82 0.00 0.00 66.70 65.09 2zzs h VAL 79 Cb 0.09 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2zzs h VAL 79 CO 0.01 0.64 -1.84 0.80 0.02 0.00 0.00 177.57 177.20 2zzs n MET 80 N -3.81 0.65 -0.31 1.57 0.00 -0.80 -4.66 117.12 109.77 2zzs n MET 80 Ca -0.03 0.14 0.08 0.00 0.00 0.00 0.00 57.70 57.90 2zzs n MET 80 Cb 0.68 -1.70 0.24 0.00 0.00 0.00 0.00 33.22 32.45 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 0.61 -0.23 2.12 4.15 -1.26 -1.95 115.11 118.55 2zzs h GLN 81 Ca -0.30 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 58.92 2zzs h GLN 81 Cb 1.86 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.41 2zzs h GLN 81 CO 0.05 0.41 -0.51 0.00 -1.93 0.00 0.00 178.83 176.84 2zzs h ALA 82 N 1.58 0.67 -0.83 3.38 0.00 -1.83 -2.52 119.26 119.71 2zzs h ALA 82 Ca 0.49 -0.50 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2zzs h ALA 82 Cb 0.71 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2zzs h ALA 82 CO -0.38 0.68 0.56 1.96 0.00 0.00 0.00 179.25 182.07 2zzs h GLN 83 N 0.50 0.34 0.18 0.00 1.08 -1.64 -2.78 115.11 112.79 2zzs h GLN 83 Ca 0.02 -0.02 -0.29 0.00 -1.45 0.00 0.00 58.65 56.90 2zzs h GLN 83 Cb 1.07 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 28.44 2zzs h GLN 83 CO 0.10 0.22 -1.38 0.00 -0.95 0.00 0.00 178.83 176.82 2zzs h ALA 84 N 1.62 0.00 -0.99 3.87 0.00 -1.40 -3.32 119.26 119.04 2zzs h ALA 84 Ca 0.42 -0.94 0.22 0.00 0.00 0.00 0.00 54.91 54.61 2zzs h ALA 84 Cb 1.11 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 2zzs h ALA 84 CO -0.13 0.73 0.58 0.77 0.00 0.00 0.00 179.25 181.20 2zzs h SER 85 N -0.08 0.70 1.20 0.00 0.02 -1.17 -1.77 113.55 112.45 2zzs h SER 85 Ca -0.26 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 2zzs h SER 85 Cb 1.95 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.49 2zzs h SER 85 CO 0.18 0.17 0.00 -0.07 -1.14 0.00 0.00 176.83 175.97 2zzs h LEU 86 N 0.65 0.00 -9.43 5.07 4.07 -1.64 -3.46 115.31 110.56 2zzs h LEU 86 Ca 0.61 0.00 -0.55 0.00 0.08 0.00 0.00 57.88 58.01 2zzs h LEU 86 Cb 1.05 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.75 2zzs h LEU 86 CO -0.44 0.00 0.14 -0.76 -1.08 0.00 0.00 178.44 176.30 2zzs s LEU 87 N -5.70 4.37 0.78 1.67 1.43 -0.66 -5.06 118.68 115.50 2zzs s LEU 87 Ca 0.04 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.35 2zzs s LEU 87 Cb 0.08 -3.18 0.06 0.00 0.03 0.00 0.00 46.19 43.19 2zzs s LEU 87 CO 0.54 -0.08 1.09 -0.94 0.23 0.00 0.00 176.35 177.19 2zzs s SER 88 N 0.51 4.58 0.26 2.29 1.04 -1.26 -4.84 113.70 116.29 2zzs s SER 88 Ca 0.39 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 58.21 2zzs s SER 88 Cb -0.19 -2.16 0.45 0.00 0.10 0.00 0.00 66.02 64.22 2zzs s SER 88 CO 0.21 -1.92 1.85 0.44 0.98 0.00 0.00 173.24 174.79 2zzs h ASP 89 N -1.05 0.90 0.89 7.02 5.19 -1.99 0.29 116.42 127.67 2zzs h ASP 89 Ca -0.46 0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 55.80 2zzs h ASP 89 Cb 1.26 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 2zzs h ASP 89 CO 0.58 0.53 -0.84 -0.78 -3.12 0.00 0.00 179.24 175.61 2zzs h ASP 90 N 1.01 0.00 -0.31 6.45 1.82 -1.99 -0.47 116.42 122.94 2zzs h ASP 90 Ca 0.44 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.94 2zzs h ASP 90 Cb 0.33 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2zzs h ASP 90 CO -0.22 0.84 -0.33 0.44 -1.61 0.00 0.00 179.24 178.36 2zzs h ASP 91 N 0.00 0.88 -0.19 2.28 3.32 -1.76 -2.10 116.42 118.84 2zzs h ASP 91 Ca -0.01 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2zzs h ASP 91 Cb 1.52 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 2zzs h ASP 91 CO 0.11 1.13 0.04 0.40 -1.72 0.00 0.00 179.24 179.19 2zzs h ILE 92 N 0.70 0.91 -0.40 0.35 2.04 -0.66 -0.72 117.51 119.73 2zzs h ILE 92 Ca 0.07 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 2zzs h ILE 92 Cb 0.89 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2zzs h ILE 92 CO 0.08 0.02 0.18 0.00 0.00 0.00 0.00 178.15 178.43 2zzs h ALA 93 N 1.14 1.57 0.13 1.87 0.00 -0.98 -1.07 119.26 121.92 2zzs h ALA 93 Ca 0.09 -0.09 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2zzs h ALA 93 Cb 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 93 CO -0.12 0.35 -1.26 -0.91 0.00 0.00 0.00 179.25 177.31 2zzs h ASN 94 N 0.56 0.72 -0.68 0.00 2.35 -0.83 -0.35 115.58 117.36 2zzs h ASN 94 Ca 0.14 -0.70 -0.03 0.00 -0.55 0.00 0.00 56.30 55.16 2zzs h ASN 94 Cb 0.08 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 2zzs h ASN 94 CO -0.02 1.52 0.31 -0.07 -1.65 0.00 0.00 177.43 177.52 2zzs h LEU 95 N 0.20 0.90 -0.39 1.61 3.38 -0.84 -1.46 115.31 118.71 2zzs h LEU 95 Ca -0.18 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.55 2zzs h LEU 95 Cb 1.94 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2zzs h LEU 95 CO 0.23 0.80 -0.15 0.00 0.09 0.00 0.00 178.44 179.41 2zzs h ALA 96 N 1.14 0.54 -0.62 1.53 0.00 -1.11 -1.42 119.26 119.33 2zzs h ALA 96 Ca 0.23 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 96 Cb 0.15 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2zzs h ALA 96 CO -0.03 0.45 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 2zzs h ALA 97 N 0.82 0.60 0.05 0.00 0.00 -0.87 -2.15 119.26 117.72 2zzs h ALA 97 Ca 0.09 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2zzs h ALA 97 Cb 0.68 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zzs h ALA 97 CO 0.05 -0.39 -0.03 -0.92 0.00 0.00 0.00 179.25 177.96 2zzs h TYR 98 N 0.11 -0.07 -0.60 0.00 3.20 -0.47 -2.97 116.97 116.18 2zzs h TYR 98 Ca 0.32 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 2zzs h TYR 98 Cb 0.52 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 2zzs h TYR 98 CO -0.37 0.45 0.27 1.88 -1.64 0.00 0.00 178.16 178.75 2zzs h TYR 99 N -0.63 0.87 -0.04 -3.82 0.05 -1.27 -2.69 116.97 109.44 2zzs h TYR 99 Ca -0.01 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 2zzs h TYR 99 Cb 0.54 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2zzs h TYR 99 CO 0.11 0.67 -0.11 0.66 -1.05 0.00 0.00 178.16 178.44 2zzs h SER 100 N 0.82 0.05 0.47 3.88 4.64 -1.46 -0.83 113.55 121.12 2zzs h SER 100 Ca 0.20 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zzs h SER 100 Cb 0.14 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2zzs h SER 100 CO -0.02 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 174.58 2zzs n SER 101 N -4.37 0.00 -0.08 4.97 3.41 -1.02 -4.29 113.62 112.24 2zzs n SER 101 Ca -0.02 -0.23 0.16 0.00 -0.26 0.00 0.00 58.87 58.52 2zzs n SER 101 Cb 0.21 -0.25 0.88 0.00 -0.26 0.00 0.00 64.21 64.79 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06