#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 3.81 0.29 1.61 2.15 -1.26 -4.93 116.67 118.33 2zzs s ASP 23 Ca 0.00 -0.84 0.07 0.00 0.43 0.00 0.00 52.55 52.21 2zzs s ASP 23 Cb 0.00 -1.56 0.42 0.00 -0.30 0.00 0.00 42.92 41.48 2zzs s ASP 23 CO 0.00 -0.07 1.67 0.00 -0.17 0.00 0.00 175.17 176.60 2zzs h ALA 24 N 7.94 1.06 -0.40 3.66 0.00 -1.83 -0.80 119.26 128.89 2zzs h ALA 24 Ca -0.37 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.01 2zzs h ALA 24 Cb 1.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zzs h ALA 24 CO 0.58 0.63 -0.06 0.00 0.00 0.00 0.00 179.25 180.40 2zzs h ALA 25 N 1.36 0.55 -0.50 0.00 0.00 -1.95 0.99 119.26 119.71 2zzs h ALA 25 Ca 0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 2zzs h ALA 25 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zzs h ALA 25 CO 0.07 0.39 0.05 0.00 0.00 0.00 0.00 179.25 179.76 2zzs h ALA 26 N 0.86 0.66 -0.86 0.00 0.00 -1.88 -2.64 119.26 115.41 2zzs h ALA 26 Ca 0.11 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 26 Cb 0.57 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 26 CO 0.03 0.43 0.55 0.78 0.00 0.00 0.00 179.25 181.04 2zzs h GLY 27 N 0.71 1.26 0.75 0.00 0.00 -0.89 -1.24 103.07 103.67 2zzs h GLY 27 Ca 0.15 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.11 2zzs h GLY 27 CO 0.02 0.33 0.27 -1.61 0.00 0.00 0.00 176.54 175.54 2zzs h GLN 28 N 1.04 0.51 -0.66 4.80 4.15 -0.46 0.75 115.11 125.25 2zzs h GLN 28 Ca 0.35 -0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.67 2zzs h GLN 28 Cb 0.06 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2zzs h GLN 28 CO -0.13 0.34 0.12 0.00 -1.93 0.00 0.00 178.83 177.22 2zzs h ALA 29 N 1.27 0.96 0.00 3.38 0.00 -1.26 -2.33 119.26 121.28 2zzs h ALA 29 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 29 Cb 0.11 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zzs h ALA 29 CO -0.15 0.66 -0.15 -0.22 0.00 0.00 0.00 179.25 179.39 2zzs h LYS 30 N 1.01 0.00 0.00 0.00 1.63 -0.58 -3.14 116.57 115.49 2zzs h LYS 30 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2zzs h LYS 30 Cb 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2zzs h LYS 30 CO 0.01 0.15 0.00 0.00 -3.45 0.00 0.00 179.45 176.16 2zzs n ALA 31 N -2.17 2.29 -0.33 5.00 0.00 0.20 -3.66 120.51 121.85 2zzs n ALA 31 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.28 2zzs n ALA 31 Cb 0.43 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 3.32 1.14 0.00 0.00 0.00 -1.61 -1.21 119.26 120.90 2zzs h ALA 32 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zzs h ALA 32 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 32 CO 0.00 0.66 -0.06 -0.24 0.00 0.00 0.00 179.25 179.61 2zzs h VAL 33 N 1.24 0.21 0.01 0.00 3.04 -1.86 -3.14 116.25 115.75 2zzs h VAL 33 Ca 0.31 -0.52 -0.21 0.00 -1.01 0.00 0.00 66.70 65.27 2zzs h VAL 33 Cb 0.05 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 30.73 2zzs h VAL 33 CO -0.05 0.06 -1.01 0.00 -1.01 0.00 0.00 177.57 175.56 2zzs h ALA 35 N 0.98 1.00 -0.46 0.00 0.00 -1.49 0.37 119.26 119.66 2zzs h ALA 35 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 35 Cb 1.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2zzs h ALA 35 CO 0.13 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.44 2zzs h ALA 36 N 2.14 1.23 0.00 0.00 0.00 -1.79 -1.52 119.26 119.32 2zzs h ALA 36 Ca 0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.46 2zzs h ALA 36 Cb 0.27 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 36 CO 0.00 0.52 -1.87 0.00 0.00 0.00 0.00 179.25 177.89 2zzs n HIS 38 N -3.08 0.00 -1.04 0.00 -0.00 0.13 -4.70 115.22 106.54 2zzs n HIS 38 Ca -0.28 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.46 2zzs n HIS 38 Cb 0.78 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.99 30.72 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 1.26 -2.18 0.00 -1.41 0.00 -0.57 -3.42 105.19 98.86 2zzs n GLY 39 Ca 0.16 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.86 0.00 0.00 4.61 0.00 -1.25 -4.14 120.51 118.87 2zzs n ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zzs n ALA 40 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2zzs n ALA 40 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zzs n ASP 41 N -0.50 0.00 0.00 0.00 5.75 -1.26 -4.56 116.55 115.97 2zzs n ASP 41 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2zzs n ASP 41 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.16 3.18 3.66 6.12 0.00 -1.26 -4.52 105.19 112.53 2zzs n GLY 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.09 7.06 0.74 1.61 0.01 -1.26 -0.73 114.94 121.28 2zzs s ASN 43 Ca 0.00 1.37 -0.11 0.00 -0.71 0.00 0.00 52.86 53.40 2zzs s ASN 43 Cb 0.00 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.16 2zzs s ASN 43 CO 0.00 -0.71 1.09 0.00 -1.51 0.00 0.00 177.10 175.97 2zzs s ALA 44 N 3.30 2.62 0.00 0.60 0.00 -1.22 -3.76 121.76 123.29 2zzs s ALA 44 Ca 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2zzs s ALA 44 Cb -0.15 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2zzs s ALA 44 CO 0.08 -1.39 0.00 0.25 0.00 0.00 0.00 175.76 174.71 2zzs n THR 45 N -3.19 0.00 -1.86 0.00 -2.24 -1.26 -4.93 114.28 100.80 2zzs n THR 45 Ca 0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.43 2zzs n THR 45 Cb 0.57 -0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.86 2.57 0.13 2.28 1.01 -1.26 -4.88 121.20 119.19 2zzs s ILE 46 Ca 0.00 0.30 0.14 0.00 0.00 0.00 0.00 60.65 61.10 2zzs s ILE 46 Cb 0.00 -3.19 0.03 0.00 0.01 0.00 0.00 42.46 39.30 2zzs s ILE 46 CO 0.00 0.01 1.58 -0.65 0.00 0.00 0.00 174.94 175.89 2zzs h PRO 47 N 7.40 0.00 -0.02 2.79 0.11 -1.98 -2.36 132.00 137.93 2zzs h PRO 47 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2zzs h PRO 47 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zzs h PRO 47 CO 0.93 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.68 2zzs n GLY 48 N 0.57 -0.65 3.88 -0.55 0.00 -1.26 -4.88 105.19 102.31 2zzs n GLY 48 Ca -0.00 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.97 3.49 0.28 1.61 1.51 -0.89 -5.08 117.35 116.29 2zzs s TYR 49 Ca 0.38 0.29 -0.18 0.00 -1.01 0.00 0.00 57.07 56.56 2zzs s TYR 49 Cb 0.19 -1.79 -0.09 0.00 -0.11 0.00 0.00 41.96 40.16 2zzs s TYR 49 CO 0.30 0.61 0.75 -1.25 -1.11 0.00 0.00 175.55 174.86 2zzs s PRO 50 N -2.08 4.16 0.42 -1.71 0.04 -1.26 -4.83 135.00 129.75 2zzs s PRO 50 Ca 0.29 0.82 -0.25 0.00 0.04 0.00 0.00 61.00 61.90 2zzs s PRO 50 Cb -0.13 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.68 2zzs s PRO 50 CO 0.20 0.27 1.20 -0.80 0.04 0.00 0.00 177.00 177.91 2zzs s ASN 51 N -1.94 6.33 -0.01 6.66 0.02 -1.26 -4.47 114.94 120.27 2zzs s ASN 51 Ca 0.49 2.41 0.05 0.00 -1.02 0.00 0.00 52.86 54.78 2zzs s ASN 51 Cb -0.14 -2.62 -0.07 0.00 0.02 0.00 0.00 41.25 38.45 2zzs s ASN 51 CO 0.19 -0.81 0.12 0.18 0.02 0.00 0.00 177.10 176.80 2zzs n LEU 52 N -0.12 0.03 -4.64 0.60 4.77 0.09 -4.94 117.00 112.80 2zzs n LEU 52 Ca 0.05 -0.07 -0.54 0.00 -0.03 0.00 0.00 56.01 55.42 2zzs n LEU 52 Cb 0.46 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2zzs n LEU 52 CO 0.51 0.01 1.48 1.17 -1.33 0.00 0.00 177.39 179.23 2zzs n LYS 53 N -1.59 1.37 -0.95 3.23 4.81 -1.01 -1.11 118.16 122.93 2zzs n LYS 53 Ca -0.01 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2zzs n LYS 53 Cb 0.12 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 4.84 0.50 3.72 3.14 0.00 0.81 -4.96 105.19 113.24 2zzs n GLY 54 Ca 0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 2zzs n GLY 54 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zzs n GLN 55 N -1.92 1.97 -1.63 1.61 -0.06 -0.26 -4.81 117.38 112.27 2zzs n GLN 55 Ca 0.00 0.70 -0.52 0.00 -2.00 0.00 0.00 57.00 55.19 2zzs n GLN 55 Cb 0.09 -2.48 -0.06 0.00 -4.06 0.00 0.00 30.24 23.72 2zzs n GLN 55 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2zzs n ASN 56 N -0.13 2.15 -0.09 1.69 2.85 -1.26 -3.92 115.26 116.55 2zzs n ASN 56 Ca 0.07 1.09 -0.06 0.00 -0.11 0.00 0.00 54.58 55.57 2zzs n ASN 56 Cb 0.41 -1.23 0.00 0.00 1.24 0.00 0.00 39.78 40.20 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 5.61 -0.03 -0.17 1.20 4.81 -1.90 -1.78 114.58 122.33 2zzs h GLU 57 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2zzs h GLU 57 Cb 1.31 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2zzs h GLU 57 CO 0.84 -0.02 -0.12 1.96 -0.73 0.00 0.00 179.01 180.94 2zzs h GLN 58 N -0.03 0.26 -0.37 1.92 7.50 -1.94 -2.25 115.11 120.21 2zzs h GLN 58 Ca 0.17 -0.06 -0.16 0.00 0.50 0.00 0.00 58.65 59.10 2zzs h GLN 58 Cb 0.28 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 2zzs h GLN 58 CO -0.37 0.40 -0.40 -0.92 -1.50 0.00 0.00 178.83 176.04 2zzs h TYR 59 N 0.25 1.09 -0.54 2.96 3.20 -1.82 -0.31 116.97 121.80 2zzs h TYR 59 Ca 0.05 -0.33 0.01 0.00 3.14 0.00 0.00 58.73 61.60 2zzs h TYR 59 Cb 0.38 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 2zzs h TYR 59 CO 0.01 1.15 0.35 0.82 -1.64 0.00 0.00 178.16 178.84 2zzs h ILE 60 N 0.74 1.11 0.28 1.81 2.04 -0.95 0.55 117.51 123.08 2zzs h ILE 60 Ca 0.06 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zzs h ILE 60 Cb 0.99 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2zzs h ILE 60 CO 0.10 0.13 -0.26 0.58 0.00 0.00 0.00 178.15 178.69 2zzs h VAL 61 N 0.70 0.44 -0.55 1.67 2.07 -1.25 -0.91 116.25 118.43 2zzs h VAL 61 Ca 0.21 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.68 2zzs h VAL 61 Cb -0.05 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2zzs h VAL 61 CO -0.06 0.00 0.15 0.77 0.02 0.00 0.00 177.57 178.45 2zzs h SER 62 N -0.57 0.76 -0.13 0.57 4.64 -0.82 -1.75 113.55 116.25 2zzs h SER 62 Ca -0.01 -0.13 -0.13 0.00 -0.47 0.00 0.00 61.79 61.05 2zzs h SER 62 Cb 0.52 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zzs h SER 62 CO -0.04 0.74 -0.42 0.77 -0.87 0.00 0.00 176.83 177.00 2zzs h SER 63 N 0.80 0.59 -0.14 4.97 4.64 -0.69 0.22 113.55 123.94 2zzs h SER 63 Ca 0.18 -0.60 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 2zzs h SER 63 Cb 0.26 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2zzs h SER 63 CO -0.01 1.09 -0.07 0.40 -0.87 0.00 0.00 176.83 177.37 2zzs h ILE 64 N 0.12 0.76 -0.03 0.95 2.04 -1.07 -1.60 117.51 118.69 2zzs h ILE 64 Ca -0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zzs h ILE 64 Cb 1.04 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2zzs h ILE 64 CO 0.09 0.00 0.03 0.11 0.00 0.00 0.00 178.15 178.38 2zzs h LYS 65 N -0.07 0.00 -0.52 2.37 1.57 -1.25 -0.26 116.57 118.41 2zzs h LYS 65 Ca 0.08 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2zzs h LYS 65 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zzs h LYS 65 CO -0.18 0.00 -0.15 0.00 -0.57 0.00 0.00 179.45 178.55 2zzs h ALA 66 N 1.97 0.72 -0.19 3.86 0.00 0.00 0.48 119.26 126.10 2zzs h ALA 66 Ca 0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2zzs h ALA 66 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zzs h ALA 66 CO -0.00 0.67 -0.44 1.88 0.00 0.00 0.00 179.25 181.35 2zzs h TYR 67 N 0.89 0.55 -0.25 0.00 0.05 -0.50 0.17 116.97 117.89 2zzs h TYR 67 Ca 0.13 -0.17 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 2zzs h TYR 67 Cb 0.72 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 2zzs h TYR 67 CO 0.05 0.83 -0.32 -0.22 -1.05 0.00 0.00 178.16 177.45 2zzs h LYS 68 N 0.38 0.52 -0.64 4.88 3.64 -0.87 -2.83 116.57 121.64 2zzs h LYS 68 Ca 0.03 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2zzs h LYS 68 Cb 0.93 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2zzs h LYS 68 CO 0.08 0.78 0.00 0.09 -2.27 0.00 0.00 179.45 178.13 2zzs n ASN 69 N -4.08 4.70 -1.77 4.20 3.02 0.13 -4.86 115.26 116.61 2zzs n ASN 69 Ca -0.01 -2.59 -0.18 0.00 -0.03 0.00 0.00 54.58 51.78 2zzs n ASN 69 Cb 0.46 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.79 -1.53 0.18 3.52 4.76 -1.07 -4.84 118.16 119.97 2zzs n LYS 70 Ca 0.24 0.99 0.13 0.00 -2.87 0.00 0.00 58.31 56.80 2zzs n LYS 70 Cb 0.94 -5.40 0.37 0.00 -1.84 0.00 0.00 35.03 29.10 2zzs n LYS 70 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2zzs h GLU 71 N 0.00 0.00 -5.27 1.97 5.08 -1.24 -3.41 114.58 111.71 2zzs h GLU 71 Ca -0.38 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.32 2zzs h GLU 71 Cb 1.19 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.17 2zzs h GLU 71 CO 0.52 0.00 -0.77 1.03 -1.00 0.00 0.00 179.01 178.79 2zzs s ARG 72 N -3.27 3.35 0.31 2.33 0.52 -1.08 -5.00 118.95 116.12 2zzs s ARG 72 Ca 0.07 -0.69 0.05 0.00 -0.52 0.00 0.00 55.73 54.63 2zzs s ARG 72 Cb 0.08 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.87 2zzs s ARG 72 CO 0.59 0.14 0.32 -1.13 0.02 0.00 0.00 175.30 175.24 2zzs n SER 73 N 3.73 -0.83 -1.21 0.23 3.41 -1.26 -4.73 113.62 112.96 2zzs n SER 73 Ca -0.18 -2.96 0.13 0.00 -0.26 0.00 0.00 58.87 55.59 2zzs n SER 73 Cb 0.52 1.78 -0.07 0.00 -0.26 0.00 0.00 64.21 66.19 2zzs n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zzs n GLY 74 N -0.58 -2.39 7.00 5.00 0.00 -1.26 -4.49 105.19 108.48 2zzs n GLY 74 Ca 0.05 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.97 2.39 0.23 -0.02 0.00 -1.26 -2.13 105.19 100.43 2zzs n GLY 75 Ca -0.07 -0.48 0.15 0.00 0.00 0.00 0.00 46.02 45.62 2zzs n GLY 75 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzs h LEU 76 N 0.00 0.00 -0.86 0.99 3.38 -2.00 -3.11 115.31 113.71 2zzs h LEU 76 Ca 0.00 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.19 2zzs h LEU 76 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2zzs h LEU 76 CO 0.00 0.00 0.24 0.00 0.09 0.00 0.00 178.44 178.77 2zzs h ALA 77 N 2.09 1.24 -1.03 1.53 0.00 -1.65 0.65 119.26 122.09 2zzs h ALA 77 Ca 0.00 0.21 0.26 0.00 0.00 0.00 0.00 54.91 55.38 2zzs h ALA 77 Cb 0.57 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 2zzs h ALA 77 CO 0.00 -0.44 0.65 0.00 0.00 0.00 0.00 179.25 179.46 2zzs h ALA 78 N 1.75 2.12 -0.05 0.00 0.00 -1.63 -1.69 119.26 119.77 2zzs h ALA 78 Ca 0.53 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 2zzs h ALA 78 Cb 1.05 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2zzs h ALA 78 CO -0.63 -0.54 0.01 0.28 0.00 0.00 0.00 179.25 178.37 2zzs h VAL 79 N 0.45 1.20 0.00 0.00 2.07 -1.09 -3.27 116.25 115.61 2zzs h VAL 79 Ca 0.60 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2zzs h VAL 79 Cb 1.42 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 2zzs h VAL 79 CO -0.33 0.16 -0.19 -0.03 0.02 0.00 0.00 177.57 177.21 2zzs h MET 80 N -0.14 0.00 -0.97 1.57 -1.53 -1.47 -3.21 114.93 109.18 2zzs h MET 80 Ca 0.02 0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.33 2zzs h MET 80 Cb 0.25 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.24 2zzs h MET 80 CO 0.00 0.19 0.63 0.37 0.14 0.00 0.00 176.91 178.24 2zzs h GLN 81 N 0.00 1.12 -0.30 0.39 4.15 -1.37 -1.09 115.11 118.01 2zzs h GLN 81 Ca -0.00 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2zzs h GLN 81 Cb 1.14 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2zzs h GLN 81 CO 0.02 0.74 -0.24 0.00 -1.93 0.00 0.00 178.83 177.43 2zzs h ALA 82 N 1.43 0.44 -0.53 3.38 0.00 -1.67 -2.19 119.26 120.12 2zzs h ALA 82 Ca 0.41 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 82 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 82 CO -0.16 0.41 -0.08 0.37 0.00 0.00 0.00 179.25 179.79 2zzs h GLN 83 N 0.45 0.98 -0.18 0.00 5.75 -1.53 -2.68 115.11 117.89 2zzs h GLN 83 Ca 0.06 -0.34 -0.07 0.00 -0.15 0.00 0.00 58.65 58.15 2zzs h GLN 83 Cb 0.79 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.26 2zzs h GLN 83 CO 0.06 1.01 -0.20 0.00 -2.65 0.00 0.00 178.83 177.05 2zzs h ALA 84 N 1.02 1.33 0.00 3.38 0.00 -1.09 -0.89 119.26 123.01 2zzs h ALA 84 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zzs h ALA 84 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zzs h ALA 84 CO 0.04 0.45 -0.04 0.66 0.00 0.00 0.00 179.25 180.37 2zzs h SER 85 N 0.29 0.00 0.35 0.00 4.64 -1.05 -2.44 113.55 115.34 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2zzs h SER 85 CO 0.03 0.04 -0.07 0.18 -0.87 0.00 0.00 176.83 176.14 2zzs n LEU 86 N -3.60 0.34 -4.57 5.97 4.77 -0.34 -4.89 117.00 114.68 2zzs n LEU 86 Ca -0.02 0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.67 2zzs n LEU 86 Cb 0.14 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 2zzs n LEU 86 CO 0.27 0.06 -0.31 -0.76 -1.33 0.00 0.00 177.39 175.32 2zzs s LEU 87 N -2.42 3.50 0.77 2.23 1.43 -0.92 -5.10 118.68 118.16 2zzs s LEU 87 Ca 0.31 -0.02 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2zzs s LEU 87 Cb 0.20 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.62 2zzs s LEU 87 CO 0.45 0.20 1.14 -0.94 0.23 0.00 0.00 176.35 177.43 2zzs s SER 88 N 0.20 4.87 0.36 2.29 1.04 -1.26 -4.88 113.70 116.32 2zzs s SER 88 Ca 0.01 0.97 0.04 0.00 0.48 0.00 0.00 55.95 57.45 2zzs s SER 88 Cb -0.13 -1.61 0.70 0.00 0.10 0.00 0.00 66.02 65.07 2zzs s SER 88 CO 0.02 -1.69 1.98 0.44 0.98 0.00 0.00 173.24 174.97 2zzs h ASP 89 N -0.90 0.57 0.04 7.02 3.32 -1.98 -1.13 116.42 123.36 2zzs h ASP 89 Ca -0.46 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.55 2zzs h ASP 89 Cb 1.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2zzs h ASP 89 CO 0.64 0.48 -0.02 0.44 -1.72 0.00 0.00 179.24 179.07 2zzs h ASP 90 N 0.64 -0.05 -0.72 6.45 3.32 -1.99 -0.24 116.42 123.83 2zzs h ASP 90 Ca 0.16 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.28 2zzs h ASP 90 Cb 0.05 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 2zzs h ASP 90 CO -0.02 -0.03 0.40 0.44 -1.72 0.00 0.00 179.24 178.31 2zzs h ASP 91 N -0.06 0.59 -0.11 6.45 3.32 -1.76 -0.37 116.42 124.48 2zzs h ASP 91 Ca -0.01 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2zzs h ASP 91 Cb 0.05 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2zzs h ASP 91 CO 0.01 0.37 0.04 0.40 -1.72 0.00 0.00 179.24 178.34 2zzs h ILE 92 N 0.72 1.15 -0.78 0.35 2.04 -1.01 0.41 117.51 120.40 2zzs h ILE 92 Ca 0.33 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2zzs h ILE 92 Cb 0.24 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2zzs h ILE 92 CO -0.20 0.14 0.46 0.00 0.00 0.00 0.00 178.15 178.54 2zzs h ALA 93 N 0.87 1.06 -0.20 1.87 0.00 -0.51 -0.56 119.26 121.80 2zzs h ALA 93 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 93 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zzs h ALA 93 CO -0.00 0.16 -0.24 -0.91 0.00 0.00 0.00 179.25 178.26 2zzs h ASN 94 N 0.83 0.55 -0.71 0.00 2.35 -0.71 -1.64 115.58 116.24 2zzs h ASN 94 Ca 0.35 -0.50 0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2zzs h ASN 94 Cb 0.20 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2zzs h ASN 94 CO -0.19 0.94 0.46 -0.07 -1.65 0.00 0.00 177.43 176.92 2zzs h LEU 95 N 0.17 0.77 -0.87 1.61 3.38 -0.74 -0.98 115.31 118.65 2zzs h LEU 95 Ca 0.03 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2zzs h LEU 95 Cb 0.80 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2zzs h LEU 95 CO 0.06 0.55 -0.19 0.00 0.09 0.00 0.00 178.44 178.95 2zzs h ALA 96 N 1.28 1.04 -0.75 1.53 0.00 -1.01 -1.47 119.26 119.88 2zzs h ALA 96 Ca 0.27 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 96 Cb -0.04 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zzs h ALA 96 CO -0.08 0.58 0.29 0.00 0.00 0.00 0.00 179.25 180.04 2zzs h ALA 97 N 1.23 1.09 0.37 0.00 0.00 -0.82 -1.72 119.26 119.41 2zzs h ALA 97 Ca 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2zzs h ALA 97 Cb 0.64 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zzs h ALA 97 CO 0.04 0.64 -0.18 -0.92 0.00 0.00 0.00 179.25 178.84 2zzs h TYR 98 N 1.10 -0.46 -0.77 0.00 3.20 -0.68 -3.06 116.97 116.29 2zzs h TYR 98 Ca 0.25 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2zzs h TYR 98 Cb 0.22 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2zzs h TYR 98 CO 0.02 -0.21 0.38 1.88 -1.64 0.00 0.00 178.16 178.59 2zzs h TYR 99 N -1.08 1.10 0.00 -3.82 0.05 -1.33 -2.10 116.97 109.79 2zzs h TYR 99 Ca -0.05 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2zzs h TYR 99 Cb 0.45 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.85 2zzs h TYR 99 CO 0.02 0.79 -0.09 0.66 -1.05 0.00 0.00 178.16 178.49 2zzs h SER 100 N 1.10 0.00 0.04 3.88 4.64 -1.42 0.23 113.55 122.03 2zzs h SER 100 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zzs h SER 100 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2zzs h SER 100 CO -0.04 0.09 -0.18 -1.54 -0.87 0.00 0.00 176.83 174.29 2zzs n SER 101 N -3.54 1.91 0.00 4.97 3.41 -0.79 -4.45 113.62 115.13 2zzs n SER 101 Ca -0.02 -1.49 0.11 0.00 -0.26 0.00 0.00 58.87 57.21 2zzs n SER 101 Cb 0.21 0.15 0.63 0.00 -0.26 0.00 0.00 64.21 64.94 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06