#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 4.79 0.23 1.61 -1.08 -1.26 -4.89 116.67 116.07 2zzs s ASP 23 Ca 0.00 -1.14 -0.05 0.00 -0.52 0.00 0.00 52.55 50.84 2zzs s ASP 23 Cb 0.00 -1.72 0.23 0.00 -1.46 0.00 0.00 42.92 39.97 2zzs s ASP 23 CO 0.00 -0.23 1.74 0.00 0.52 0.00 0.00 175.17 177.20 2zzs h ALA 24 N 8.03 1.02 -0.67 3.66 0.00 -1.85 -0.80 119.26 128.65 2zzs h ALA 24 Ca -0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2zzs h ALA 24 Cb 1.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2zzs h ALA 24 CO 0.55 0.62 0.27 0.00 0.00 0.00 0.00 179.25 180.69 2zzs h ALA 25 N 1.17 0.87 -0.42 0.00 0.00 -1.94 0.17 119.26 119.10 2zzs h ALA 25 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 25 Cb 0.42 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 25 CO 0.01 0.49 0.11 0.00 0.00 0.00 0.00 179.25 179.86 2zzs h ALA 26 N 1.12 1.40 -0.19 0.00 0.00 -1.79 -0.75 119.26 119.04 2zzs h ALA 26 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zzs h ALA 26 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2zzs h ALA 26 CO -0.02 0.44 0.06 0.78 0.00 0.00 0.00 179.25 180.51 2zzs h GLY 27 N 0.83 0.32 0.93 0.00 0.00 -0.44 -1.74 103.07 102.96 2zzs h GLY 27 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2zzs h GLY 27 CO -0.00 0.17 0.23 -1.61 0.00 0.00 0.00 176.54 175.33 2zzs h GLN 28 N 0.14 0.46 -0.96 4.80 4.15 -0.29 -1.65 115.11 121.75 2zzs h GLN 28 Ca 0.06 -0.03 0.16 0.00 0.77 0.00 0.00 58.65 59.61 2zzs h GLN 28 Cb 0.22 -0.10 -0.09 0.00 0.21 0.00 0.00 27.48 27.72 2zzs h GLN 28 CO -0.00 0.30 0.61 0.00 -1.93 0.00 0.00 178.83 177.81 2zzs h ALA 29 N 1.16 1.72 0.00 3.38 0.00 -0.95 -1.88 119.26 122.69 2zzs h ALA 29 Ca 0.15 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 29 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zzs h ALA 29 CO -0.06 -0.01 -0.11 1.17 0.00 0.00 0.00 179.25 180.24 2zzs n LYS 30 N -4.64 0.14 0.00 0.00 3.00 -0.67 -4.20 118.16 111.80 2zzs n LYS 30 Ca 0.20 0.10 0.14 0.00 -0.00 0.00 0.00 58.31 58.75 2zzs n LYS 30 Cb 0.49 -1.65 0.58 0.00 0.00 0.00 0.00 35.03 34.45 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 -1.66 2.79 -0.20 3.14 0.00 -0.67 -4.33 120.51 119.59 2zzs n ALA 31 Ca 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 2zzs n ALA 31 Cb 0.39 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 18.61 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 3.73 0.43 -0.23 0.00 0.00 -1.73 -1.65 119.26 119.80 2zzs h ALA 32 Ca 0.00 0.22 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 32 Cb 0.37 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2zzs h ALA 32 CO 0.00 -0.43 -0.20 -0.24 0.00 0.00 0.00 179.25 178.39 2zzs h VAL 33 N 0.02 1.24 -0.71 0.00 3.04 -1.94 -2.52 116.25 115.38 2zzs h VAL 33 Ca 0.29 -1.11 0.12 0.00 -1.01 0.00 0.00 66.70 64.99 2zzs h VAL 33 Cb 0.45 1.29 -0.05 0.00 -2.01 0.00 0.00 31.29 30.97 2zzs h VAL 33 CO -0.59 0.35 0.47 0.00 -1.01 0.00 0.00 177.57 176.79 2zzs h ALA 35 N 1.65 1.89 -0.95 0.00 0.00 -1.27 0.24 119.26 120.83 2zzs h ALA 35 Ca 0.34 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.43 2zzs h ALA 35 Cb 0.68 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 2zzs h ALA 35 CO -0.11 0.06 0.61 0.00 0.00 0.00 0.00 179.25 179.80 2zzs h ALA 36 N 1.77 2.02 0.00 0.00 0.00 -1.69 -0.98 119.26 120.38 2zzs h ALA 36 Ca 0.17 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2zzs h ALA 36 Cb 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 36 CO -0.04 -0.33 -1.58 0.00 0.00 0.00 0.00 179.25 177.30 2zzs n HIS 38 N -2.56 0.36 0.00 0.00 -0.00 0.72 -4.48 115.22 109.26 2zzs n HIS 38 Ca -0.16 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.32 2zzs n HIS 38 Cb 0.73 -0.01 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 1.04 -0.40 0.26 -1.41 0.00 -0.37 -1.98 105.19 102.33 2zzs n GLY 39 Ca 0.14 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.77 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 1.71 -0.47 4.61 0.00 -1.81 -2.01 119.26 121.29 2zzs h ALA 40 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zzs h ALA 40 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 40 CO 0.00 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 178.93 2zzs n ASP 41 N -4.19 4.06 0.00 0.00 3.85 -1.26 -4.94 116.55 114.07 2zzs n ASP 41 Ca -0.03 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.58 2zzs n ASP 41 Cb 0.15 -0.48 0.00 0.00 -1.35 0.00 0.00 41.12 39.44 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 0.54 0.54 3.68 6.12 0.00 -0.75 -4.62 105.19 110.70 2zzs n GLY 42 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 6.26 0.55 1.61 0.02 -0.84 0.17 114.94 120.30 2zzs s ASN 43 Ca 0.00 0.29 -0.12 0.00 -1.02 0.00 0.00 52.86 52.01 2zzs s ASN 43 Cb 0.00 -2.15 -0.06 0.00 0.02 0.00 0.00 41.25 39.06 2zzs s ASN 43 CO 0.00 0.03 0.96 0.00 0.02 0.00 0.00 177.10 178.11 2zzs s ALA 44 N 1.02 3.15 -0.07 0.60 0.00 -1.18 -3.69 121.76 121.60 2zzs s ALA 44 Ca 0.12 -0.06 0.12 0.00 0.00 0.00 0.00 51.96 52.14 2zzs s ALA 44 Cb -0.14 -3.00 -0.17 0.00 0.00 0.00 0.00 23.12 19.81 2zzs s ALA 44 CO 0.05 -0.43 0.17 0.25 0.00 0.00 0.00 175.76 175.80 2zzs n THR 45 N -2.14 0.40 -3.36 0.00 -2.24 -1.26 -4.90 114.28 100.76 2zzs n THR 45 Ca 0.05 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 61.05 2zzs n THR 45 Cb 0.54 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.60 4.94 0.35 2.28 1.01 -1.26 -5.02 121.20 120.90 2zzs s ILE 46 Ca -0.05 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 2zzs s ILE 46 Cb 0.06 -3.81 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 2zzs s ILE 46 CO 0.51 0.51 1.47 -2.84 0.00 0.00 0.00 174.94 174.60 2zzs s PRO 47 N -0.73 4.16 0.00 2.79 0.02 -1.26 -1.83 135.00 138.15 2zzs s PRO 47 Ca 0.27 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.79 2zzs s PRO 47 Cb -0.18 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.34 2zzs s PRO 47 CO 0.15 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2zzs n GLY 48 N 0.86 2.30 3.81 0.52 0.00 -1.26 -5.06 105.19 106.36 2zzs n GLY 48 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.46 3.45 0.15 1.61 4.12 -0.76 -5.08 117.35 118.38 2zzs s TYR 49 Ca 0.00 0.41 -0.14 0.00 0.02 0.00 0.00 57.07 57.36 2zzs s TYR 49 Cb 0.00 -1.89 -0.07 0.00 -1.52 0.00 0.00 41.96 38.48 2zzs s TYR 49 CO 0.00 0.64 0.56 -1.25 0.02 0.00 0.00 175.55 175.52 2zzs s PRO 50 N -0.95 3.98 0.43 -1.71 0.04 -1.26 -4.73 135.00 130.79 2zzs s PRO 50 Ca 0.14 0.49 -0.25 0.00 0.04 0.00 0.00 61.00 61.42 2zzs s PRO 50 Cb -0.12 -2.91 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 2zzs s PRO 50 CO 0.03 0.46 1.28 -0.80 0.04 0.00 0.00 177.00 178.01 2zzs s ASN 51 N -1.76 6.19 -0.00 6.66 0.01 -1.26 -4.36 114.94 120.41 2zzs s ASN 51 Ca 0.39 2.58 0.09 0.00 -0.71 0.00 0.00 52.86 55.21 2zzs s ASN 51 Cb -0.15 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 38.77 2zzs s ASN 51 CO 0.19 -0.93 0.32 0.18 -1.51 0.00 0.00 177.10 175.35 2zzs n LEU 52 N -0.11 0.27 -4.68 0.60 4.77 0.13 -4.95 117.00 113.03 2zzs n LEU 52 Ca 0.05 -0.32 -0.45 0.00 -0.03 0.00 0.00 56.01 55.26 2zzs n LEU 52 Cb 0.45 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2zzs n LEU 52 CO 0.54 0.07 1.43 1.17 -1.33 0.00 0.00 177.39 179.26 2zzs n LYS 53 N -1.44 2.42 -1.15 3.23 4.81 -0.80 -1.01 118.16 124.23 2zzs n LYS 53 Ca 0.00 0.88 -0.05 0.00 -0.87 0.00 0.00 58.31 58.28 2zzs n LYS 53 Cb 0.18 -2.74 -0.02 0.00 0.02 0.00 0.00 35.03 32.47 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 4.13 0.68 3.75 3.14 0.00 0.29 -4.99 105.19 112.19 2zzs n GLY 54 Ca 0.20 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.97 2.50 0.20 1.61 2.00 -0.18 -4.85 119.66 118.97 2zzs s GLN 55 Ca 0.00 1.60 -0.33 0.00 -2.00 0.00 0.00 55.36 54.63 2zzs s GLN 55 Cb 0.00 -1.89 -0.13 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.52 1.66 -1.71 -0.50 0.00 0.00 175.29 173.21 2zzs n ASN 56 N -2.49 3.63 0.04 6.67 5.15 -1.26 -4.04 115.26 122.96 2zzs n ASN 56 Ca 0.12 1.08 -0.11 0.00 -0.60 0.00 0.00 54.58 55.07 2zzs n ASN 56 Cb 0.51 -1.52 -0.05 0.00 -0.53 0.00 0.00 39.78 38.19 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 6.27 -0.17 -0.73 1.20 4.81 -1.91 -0.83 114.58 123.23 2zzs h GLU 57 Ca -0.44 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2zzs h GLU 57 Cb 1.22 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2zzs h GLU 57 CO 0.92 -0.11 0.48 1.96 -0.73 0.00 0.00 179.01 181.53 2zzs h GLN 58 N -0.17 0.89 -0.31 1.92 4.20 -1.94 -1.84 115.11 117.86 2zzs h GLN 58 Ca 0.04 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 2zzs h GLN 58 Cb 0.23 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2zzs h GLN 58 CO -0.12 0.59 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.35 2zzs h TYR 59 N 0.92 0.84 -0.20 2.96 3.20 -1.82 -1.24 116.97 121.63 2zzs h TYR 59 Ca 0.28 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2zzs h TYR 59 Cb 0.00 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2zzs h TYR 59 CO -0.00 0.97 0.10 0.82 -1.64 0.00 0.00 178.16 178.41 2zzs h ILE 60 N 0.59 1.12 -0.19 1.81 2.04 -0.61 -0.16 117.51 122.11 2zzs h ILE 60 Ca 0.06 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.62 2zzs h ILE 60 Cb 0.89 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2zzs h ILE 60 CO 0.08 0.12 -0.13 0.58 0.00 0.00 0.00 178.15 178.80 2zzs h VAL 61 N 0.20 0.62 -0.44 1.67 2.07 -1.22 -1.35 116.25 117.80 2zzs h VAL 61 Ca 0.07 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.51 2zzs h VAL 61 Cb 0.10 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2zzs h VAL 61 CO -0.01 0.00 -0.03 0.77 0.02 0.00 0.00 177.57 178.32 2zzs h SER 62 N -0.12 0.79 -0.41 0.57 4.64 -1.04 -1.72 113.55 116.25 2zzs h SER 62 Ca 0.11 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 61.00 2zzs h SER 62 Cb 0.29 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2zzs h SER 62 CO -0.27 0.92 -0.18 0.77 -0.87 0.00 0.00 176.83 177.20 2zzs h SER 63 N 0.63 0.87 -0.67 4.97 4.64 -0.94 0.14 113.55 123.18 2zzs h SER 63 Ca 0.12 -0.40 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 2zzs h SER 63 Cb 0.53 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 2zzs h SER 63 CO 0.03 1.07 0.36 0.40 -0.87 0.00 0.00 176.83 177.82 2zzs h ILE 64 N 0.66 1.21 -0.23 0.95 2.04 -1.15 -2.03 117.51 118.96 2zzs h ILE 64 Ca 0.09 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2zzs h ILE 64 Cb 0.74 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2zzs h ILE 64 CO 0.06 0.23 -0.19 0.11 0.00 0.00 0.00 178.15 178.36 2zzs h LYS 65 N 0.92 0.40 -0.38 2.37 1.57 -1.02 -2.09 116.57 118.35 2zzs h LYS 65 Ca 0.24 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2zzs h LYS 65 Cb 0.05 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2zzs h LYS 65 CO -0.04 0.57 0.06 0.00 -0.57 0.00 0.00 179.45 179.48 2zzs h ALA 66 N 1.45 0.39 -0.65 3.86 0.00 -0.01 0.07 119.26 124.37 2zzs h ALA 66 Ca 0.06 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 66 Cb 0.54 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2zzs h ALA 66 CO 0.04 -0.34 0.39 1.88 0.00 0.00 0.00 179.25 181.21 2zzs h TYR 67 N 0.18 0.87 -0.57 0.00 0.05 -1.17 0.17 116.97 116.49 2zzs h TYR 67 Ca 0.18 -0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2zzs h TYR 67 Cb 0.22 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2zzs h TYR 67 CO -0.21 0.59 0.11 -0.22 -1.05 0.00 0.00 178.16 177.39 2zzs h LYS 68 N 0.89 0.91 -0.49 4.88 3.64 -0.99 -0.16 116.57 125.25 2zzs h LYS 68 Ca 0.23 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2zzs h LYS 68 Cb -0.01 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zzs h LYS 68 CO -0.04 0.83 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 2zzs n ASN 69 N -4.25 1.65 -3.69 4.20 3.02 -0.03 -4.91 115.26 111.26 2zzs n ASN 69 Ca 0.04 -2.11 -0.28 0.00 -0.03 0.00 0.00 54.58 52.20 2zzs n ASN 69 Cb 0.25 -0.31 0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 0.15 -5.58 0.00 3.52 5.02 -0.07 -4.88 118.16 116.31 2zzs n LYS 70 Ca 0.08 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.14 2zzs n LYS 70 Cb 0.32 -5.55 0.16 0.00 -0.02 0.00 0.00 35.03 29.94 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 -4.54 1.59 -4.18 1.97 1.02 0.54 -4.80 120.64 112.23 2zzs n GLU 71 Ca 0.01 -1.23 -0.32 0.00 -0.02 0.00 0.00 57.16 55.60 2zzs n GLU 71 Cb 0.54 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 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 -2.26 2.85 0.26 3.49 0.52 -1.25 -4.96 118.95 117.59 2zzs s ARG 72 Ca 0.25 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.66 2zzs s ARG 72 Cb 0.19 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.17 2zzs s ARG 72 CO 0.44 -0.19 0.47 -1.12 0.02 0.00 0.00 175.30 174.93 2zzs s SER 73 N 1.26 6.39 0.00 0.23 0.01 -1.26 -4.64 113.70 115.70 2zzs s SER 73 Ca 0.03 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2zzs s SER 73 Cb -0.13 -2.06 0.00 0.00 0.21 0.00 0.00 66.02 64.04 2zzs s SER 73 CO -0.11 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.01 2zzs n GLY 74 N -0.94 3.89 0.28 3.44 0.00 -1.26 -4.66 105.19 105.94 2zzs n GLY 74 Ca -0.04 -1.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 2zzs n GLY 74 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zzs h GLY 75 N 0.00 -0.68 1.60 -0.02 0.00 -1.99 0.25 103.07 102.23 2zzs h GLY 75 Ca 0.00 0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.48 2zzs h GLY 75 CO 0.00 -0.25 -0.30 1.41 0.00 0.00 0.00 176.54 177.40 2zzs h LEU 76 N -0.78 0.47 -1.45 3.11 3.38 -2.00 -2.44 115.31 115.60 2zzs h LEU 76 Ca -0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2zzs h LEU 76 Cb 0.56 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2zzs h LEU 76 CO 0.11 0.75 0.08 0.00 0.09 0.00 0.00 178.44 179.47 2zzs h ALA 77 N 1.28 1.56 -0.24 1.53 0.00 -1.76 -2.13 119.26 119.50 2zzs h ALA 77 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 77 Cb 0.73 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zzs h ALA 77 CO 0.06 0.33 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 2zzs h ALA 78 N 1.65 1.34 -0.29 0.00 0.00 -0.02 -0.43 119.26 121.50 2zzs h ALA 78 Ca 0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2zzs h ALA 78 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zzs h ALA 78 CO -0.01 0.45 0.14 0.28 0.00 0.00 0.00 179.25 180.11 2zzs h VAL 79 N 0.37 1.15 -0.37 0.00 2.07 -1.26 -0.17 116.25 118.05 2zzs h VAL 79 Ca 0.07 -0.44 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2zzs h VAL 79 Cb 0.46 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2zzs h VAL 79 CO 0.03 0.16 -0.19 -0.03 0.02 0.00 0.00 177.57 177.55 2zzs h MET 80 N 0.33 0.69 -1.00 1.57 -1.53 -1.29 -2.59 114.93 111.12 2zzs h MET 80 Ca 0.10 -0.26 0.01 0.00 -3.44 0.00 0.00 59.70 56.12 2zzs h MET 80 Cb 0.13 -0.04 -0.05 0.00 -0.55 0.00 0.00 31.60 31.08 2zzs h MET 80 CO -0.01 0.84 0.66 0.37 0.14 0.00 0.00 176.91 178.91 2zzs h GLN 81 N 0.61 1.30 -0.75 0.39 4.15 -0.63 -0.27 115.11 119.91 2zzs h GLN 81 Ca 0.09 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2zzs h GLN 81 Cb 0.67 -0.29 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 2zzs h GLN 81 CO 0.05 0.86 0.49 0.00 -1.93 0.00 0.00 178.83 178.30 2zzs h ALA 82 N 1.38 0.97 -0.30 3.38 0.00 -0.78 -1.09 119.26 122.82 2zzs h ALA 82 Ca 0.37 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 82 Cb -0.13 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 2zzs h ALA 82 CO -0.09 0.32 -0.47 1.96 0.00 0.00 0.00 179.25 180.98 2zzs h GLN 83 N 0.98 0.81 -0.08 0.00 1.08 -1.06 -3.09 115.11 113.75 2zzs h GLN 83 Ca 0.29 -0.46 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2zzs h GLN 83 Cb -0.05 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2zzs h GLN 83 CO -0.09 1.10 -0.05 0.00 -0.95 0.00 0.00 178.83 178.84 2zzs h ALA 84 N 0.83 1.77 0.00 3.87 0.00 -0.62 -1.55 119.26 123.55 2zzs h ALA 84 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zzs h ALA 84 Cb 1.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zzs h ALA 84 CO 0.10 0.18 -0.08 0.66 0.00 0.00 0.00 179.25 180.11 2zzs h SER 85 N 0.12 0.00 0.27 0.00 4.64 -1.12 -2.29 113.55 115.17 2zzs h SER 85 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zzs h SER 85 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zzs h SER 85 CO 0.01 0.08 -0.09 0.18 -0.87 0.00 0.00 176.83 176.14 2zzs n LEU 86 N -3.64 0.56 -4.60 5.97 4.77 -0.58 -4.89 117.00 114.58 2zzs n LEU 86 Ca -0.02 -0.06 -0.34 0.00 -0.03 0.00 0.00 56.01 55.55 2zzs n LEU 86 Cb 0.19 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2zzs n LEU 86 CO 0.29 0.10 -0.29 -0.76 -1.33 0.00 0.00 177.39 175.39 2zzs s LEU 87 N -2.36 3.60 0.77 2.23 1.43 -0.86 -5.10 118.68 118.39 2zzs s LEU 87 Ca 0.32 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.33 2zzs s LEU 87 Cb 0.20 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.60 2zzs s LEU 87 CO 0.45 0.21 1.13 -0.94 0.23 0.00 0.00 176.35 177.43 2zzs s SER 88 N 0.13 4.80 0.35 2.29 1.04 -1.26 -4.88 113.70 116.17 2zzs s SER 88 Ca 0.02 1.00 0.04 0.00 0.48 0.00 0.00 55.95 57.50 2zzs s SER 88 Cb -0.13 -1.65 0.63 0.00 0.10 0.00 0.00 66.02 64.98 2zzs s SER 88 CO 0.01 -1.74 1.90 0.44 0.98 0.00 0.00 173.24 174.84 2zzs h ASP 89 N -0.93 0.50 -0.19 7.02 5.19 -1.99 -1.21 116.42 124.81 2zzs h ASP 89 Ca -0.46 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 2zzs h ASP 89 Cb 1.29 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 2zzs h ASP 89 CO 0.64 0.54 0.12 0.44 -3.12 0.00 0.00 179.24 177.85 2zzs h ASP 90 N 0.53 0.20 -0.46 6.45 5.19 -1.99 -1.57 116.42 124.77 2zzs h ASP 90 Ca 0.12 -0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.62 2zzs h ASP 90 Cb 0.26 -0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.65 2zzs h ASP 90 CO 0.00 0.15 -0.00 0.44 -3.12 0.00 0.00 179.24 176.71 2zzs h ASP 91 N 0.24 -0.20 -0.54 6.45 3.32 -1.83 0.30 116.42 124.16 2zzs h ASP 91 Ca 0.07 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2zzs h ASP 91 Cb -0.02 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2zzs h ASP 91 CO -0.02 -0.06 0.30 0.40 -1.72 0.00 0.00 179.24 178.14 2zzs h ILE 92 N 0.11 1.18 -0.84 0.35 2.04 -0.92 0.15 117.51 119.58 2zzs h ILE 92 Ca 0.23 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2zzs h ILE 92 Cb 0.34 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2zzs h ILE 92 CO -0.39 0.19 0.41 0.00 0.00 0.00 0.00 178.15 178.36 2zzs h ALA 93 N 1.14 1.08 -0.17 1.87 0.00 -0.81 -0.98 119.26 121.38 2zzs h ALA 93 Ca 0.19 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 93 Cb 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 93 CO -0.03 0.64 -0.47 -0.91 0.00 0.00 0.00 179.25 178.47 2zzs h ASN 94 N 1.19 0.70 -0.80 0.00 2.35 -0.32 -1.98 115.58 116.71 2zzs h ASN 94 Ca 0.29 -0.59 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2zzs h ASN 94 Cb 0.11 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 2zzs h ASN 94 CO -0.04 1.17 0.53 -0.07 -1.65 0.00 0.00 177.43 177.36 2zzs h LEU 95 N 0.27 0.92 -0.63 1.61 3.38 -0.64 -0.80 115.31 119.42 2zzs h LEU 95 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2zzs h LEU 95 Cb 1.09 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 2zzs h LEU 95 CO 0.10 0.67 0.32 0.00 0.09 0.00 0.00 178.44 179.63 2zzs h ALA 96 N 1.29 0.80 -0.67 1.53 0.00 -1.10 0.28 119.26 121.40 2zzs h ALA 96 Ca 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 96 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2zzs h ALA 96 CO -0.06 0.34 0.33 0.00 0.00 0.00 0.00 179.25 179.86 2zzs h ALA 97 N 1.15 0.86 0.79 0.00 0.00 -0.96 -1.50 119.26 119.60 2zzs h ALA 97 Ca 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 97 Cb 0.08 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zzs h ALA 97 CO -0.03 0.42 -0.38 -0.92 0.00 0.00 0.00 179.25 178.34 2zzs h TYR 98 N 0.93 -0.98 -0.15 0.00 3.20 -0.76 -2.96 116.97 116.25 2zzs h TYR 98 Ca 0.23 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 2zzs h TYR 98 Cb 0.10 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2zzs h TYR 98 CO 0.00 -0.61 -0.35 1.88 -1.64 0.00 0.00 178.16 177.45 2zzs h TYR 99 N -1.28 0.35 0.00 -3.82 0.05 -0.95 -2.32 116.97 109.00 2zzs h TYR 99 Ca -0.11 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.52 2zzs h TYR 99 Cb 0.81 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 2zzs h TYR 99 CO 0.00 0.62 -0.31 0.66 -1.05 0.00 0.00 178.16 178.09 2zzs h SER 100 N 0.26 0.00 0.10 3.88 4.64 -1.37 0.93 113.55 121.99 2zzs h SER 100 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zzs h SER 100 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zzs h SER 100 CO 0.06 0.31 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.75 2zzs n SER 101 N -4.06 0.69 0.00 4.97 3.41 -0.88 -4.40 113.62 113.35 2zzs n SER 101 Ca -0.02 -1.05 0.11 0.00 -0.26 0.00 0.00 58.87 57.64 2zzs n SER 101 Cb 0.36 -0.02 0.62 0.00 -0.26 0.00 0.00 64.21 64.92 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06