#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 4.61 0.20 1.61 -1.08 -1.26 -4.95 116.67 115.80 2zzs s ASP 23 Ca 0.00 -1.03 -0.05 0.00 -0.52 0.00 0.00 52.55 50.95 2zzs s ASP 23 Cb 0.00 -1.70 0.13 0.00 -1.46 0.00 0.00 42.92 39.90 2zzs s ASP 23 CO 0.00 -0.19 1.57 0.00 0.52 0.00 0.00 175.17 177.07 2zzs h ALA 24 N 8.02 0.78 -0.83 3.66 0.00 -1.86 -0.62 119.26 128.42 2zzs h ALA 24 Ca -0.28 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.23 2zzs h ALA 24 Cb 1.09 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 2zzs h ALA 24 CO 0.56 0.65 0.54 0.00 0.00 0.00 0.00 179.25 181.00 2zzs h ALA 25 N 1.00 1.06 -0.31 0.00 0.00 -1.95 0.20 119.26 119.26 2zzs h ALA 25 Ca 0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 25 Cb 0.88 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zzs h ALA 25 CO 0.08 0.42 -0.26 0.00 0.00 0.00 0.00 179.25 179.49 2zzs h ALA 26 N 1.32 0.97 -0.64 0.00 0.00 -1.82 -1.37 119.26 117.72 2zzs h ALA 26 Ca 0.31 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 26 Cb -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zzs h ALA 26 CO -0.08 0.60 0.17 0.78 0.00 0.00 0.00 179.25 180.72 2zzs h GLY 27 N 1.00 1.07 1.03 0.00 0.00 -0.48 -0.79 103.07 104.89 2zzs h GLY 27 Ca 0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 2zzs h GLY 27 CO 0.06 0.60 0.12 -1.61 0.00 0.00 0.00 176.54 175.71 2zzs h GLN 28 N 0.96 0.98 -0.80 4.80 4.15 -0.06 -2.13 115.11 123.01 2zzs h GLN 28 Ca 0.21 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2zzs h GLN 28 Cb 0.32 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2zzs h GLN 28 CO -0.00 0.91 0.47 0.00 -1.93 0.00 0.00 178.83 178.27 2zzs h ALA 29 N 1.03 1.32 0.00 3.38 0.00 -0.89 -1.81 119.26 122.29 2zzs h ALA 29 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zzs h ALA 29 Cb 0.39 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 29 CO 0.01 0.57 0.00 -0.22 0.00 0.00 0.00 179.25 179.61 2zzs h LYS 30 N 1.10 0.00 -0.20 0.00 1.63 -0.63 -3.34 116.57 115.13 2zzs h LYS 30 Ca 0.29 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2zzs h LYS 30 Cb -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2zzs h LYS 30 CO -0.05 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 175.95 2zzs n ALA 31 N -1.86 2.51 -0.24 5.00 0.00 -0.68 -4.25 120.51 120.99 2zzs n ALA 31 Ca 0.05 -0.51 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2zzs n ALA 31 Cb 0.43 -1.07 0.17 0.00 0.00 0.00 0.00 19.45 18.98 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 3.89 0.92 0.00 0.00 0.00 -1.71 0.57 119.26 122.93 2zzs h ALA 32 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 32 Cb 0.44 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 32 CO 0.00 -0.31 0.00 1.33 0.00 0.00 0.00 179.25 180.27 2zzs n VAL 33 N -5.13 0.70 -0.08 0.00 0.24 -1.26 -2.36 118.33 110.44 2zzs n VAL 33 Ca 0.13 0.09 -0.12 0.00 -2.04 0.00 0.00 64.34 62.40 2zzs n VAL 33 Cb 0.42 -0.90 -0.15 0.00 -1.47 0.00 0.00 33.84 31.75 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzs h ALA 35 N 0.76 1.95 -0.55 0.00 0.00 0.27 0.49 119.26 122.18 2zzs h ALA 35 Ca -0.48 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.52 2zzs h ALA 35 Cb 2.12 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 19.82 2zzs h ALA 35 CO 0.03 -0.81 -0.34 0.00 0.00 0.00 0.00 179.25 178.12 2zzs h ALA 36 N 0.89 -0.09 0.00 0.00 0.00 -1.69 -2.32 119.26 116.05 2zzs h ALA 36 Ca 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 36 Cb 1.48 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 20.05 2zzs h ALA 36 CO -0.00 -0.69 -1.29 0.00 0.00 0.00 0.00 179.25 177.26 2zzs n HIS 38 N -1.85 0.03 -0.22 0.00 -0.00 -0.58 -3.85 115.22 108.76 2zzs n HIS 38 Ca -0.03 -0.06 0.03 0.00 -0.00 0.00 0.00 57.72 57.66 2zzs n HIS 38 Cb 0.31 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.28 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 0.36 -2.70 0.30 -1.41 0.00 -0.87 0.44 105.19 101.31 2zzs n GLY 39 Ca 0.04 -1.39 0.17 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.21 1.20 0.00 4.61 0.00 -1.94 -2.89 119.26 120.03 2zzs h ALA 40 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 40 Cb 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2zzs h ALA 40 CO 0.01 0.05 -1.47 -3.47 0.00 0.00 0.00 179.25 174.37 2zzs n ASP 41 N -3.42 2.98 0.00 0.00 4.64 -1.26 -5.06 116.55 114.43 2zzs n ASP 41 Ca -0.02 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.39 2zzs n ASP 41 Cb 0.16 1.11 0.00 0.00 -1.04 0.00 0.00 41.12 41.35 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2zzs n GLY 42 N 2.21 4.18 0.00 0.27 0.00 -1.06 -4.39 105.19 106.39 2zzs n GLY 42 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2zzs n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zzs n ASN 43 N 0.00 0.00 -4.81 1.61 2.04 1.52 -4.59 115.26 111.03 2zzs n ASN 43 Ca 0.00 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.80 2zzs n ASN 43 Cb 0.00 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.18 2zzs n ASN 43 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2zzs s ALA 44 N 0.00 3.11 -0.06 -2.53 0.00 -0.27 -3.79 121.76 118.21 2zzs s ALA 44 Ca 0.00 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2zzs s ALA 44 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2zzs s ALA 44 CO 0.00 0.15 -0.07 2.41 0.00 0.00 0.00 175.76 178.25 2zzs n THR 45 N -0.24 0.35 -0.94 0.00 -1.04 -1.25 -4.63 114.28 106.53 2zzs n THR 45 Ca 0.05 -0.10 -0.07 0.00 -2.04 0.00 0.00 64.05 61.88 2zzs n THR 45 Cb 0.53 -1.28 0.06 0.00 -1.82 0.00 0.00 70.33 67.82 2zzs n THR 45 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2zzs n ILE 46 N -3.07 0.00 -1.53 12.58 -5.35 -1.26 -4.79 119.36 115.94 2zzs n ILE 46 Ca -0.12 -0.19 -0.34 0.00 -0.27 0.00 0.00 62.75 61.83 2zzs n ILE 46 Cb 0.60 -1.47 -0.10 0.00 -1.74 0.00 0.00 39.64 36.92 2zzs n ILE 46 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2zzs n PRO 47 N -2.02 0.47 -1.24 6.28 -0.02 -1.26 -2.98 135.00 134.22 2zzs n PRO 47 Ca 0.04 -0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2zzs n PRO 47 Cb 0.15 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 6.23 0.82 2.99 -1.23 0.00 -1.26 -5.05 105.19 107.69 2zzs n GLY 48 Ca 0.53 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.73 1.59 0.28 1.61 1.51 -1.16 -5.03 117.35 113.43 2zzs s TYR 49 Ca 0.00 -0.71 -0.24 0.00 -1.01 0.00 0.00 57.07 55.11 2zzs s TYR 49 Cb 0.00 -1.22 -0.09 0.00 -0.11 0.00 0.00 41.96 40.54 2zzs s TYR 49 CO 0.00 -0.41 0.86 -1.25 -1.11 0.00 0.00 175.55 173.63 2zzs s PRO 50 N 1.12 4.47 0.24 -1.71 0.04 -1.26 -4.13 135.00 133.77 2zzs s PRO 50 Ca -0.05 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.86 2zzs s PRO 50 Cb -0.14 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 2zzs s PRO 50 CO -0.02 0.33 0.91 -0.80 0.04 0.00 0.00 177.00 177.46 2zzs s ASN 51 N -1.61 7.54 0.00 6.66 0.01 -1.26 -1.11 114.94 125.17 2zzs s ASN 51 Ca 0.47 1.87 0.08 0.00 -0.71 0.00 0.00 52.86 54.56 2zzs s ASN 51 Cb -0.18 -2.58 -0.02 0.00 0.41 0.00 0.00 41.25 38.88 2zzs s ASN 51 CO 0.23 0.12 0.49 0.18 -1.51 0.00 0.00 177.10 176.61 2zzs n LEU 52 N 1.32 0.88 -4.60 0.60 4.32 -1.26 -4.82 117.00 113.43 2zzs n LEU 52 Ca -0.02 -0.70 -0.43 0.00 -0.02 0.00 0.00 56.01 54.84 2zzs n LEU 52 Cb 0.48 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.25 2zzs n LEU 52 CO 0.48 0.19 1.82 -0.75 -1.22 0.00 0.00 177.39 177.91 2zzs s LYS 53 N -1.30 3.14 0.00 3.23 2.36 -1.26 -1.89 119.74 124.01 2zzs s LYS 53 Ca 0.06 1.96 0.00 0.00 -2.55 0.00 0.00 55.97 55.43 2zzs s LYS 53 Cb 0.06 -4.36 0.00 0.00 -1.05 0.00 0.00 37.83 32.48 2zzs s LYS 53 CO 0.22 -2.10 0.00 0.41 1.55 0.00 0.00 175.35 175.44 2zzs n GLY 54 N 5.74 1.94 3.62 5.54 0.00 0.14 -4.98 105.19 117.19 2zzs n GLY 54 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 -0.63 -1.95 1.61 -0.06 -0.79 -4.71 117.38 108.85 2zzs n GLN 55 Ca 0.00 -0.12 -0.42 0.00 -2.00 0.00 0.00 57.00 54.45 2zzs n GLN 55 Cb 0.00 -2.30 -0.03 0.00 -4.06 0.00 0.00 30.24 23.85 2zzs n GLN 55 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2zzs s ASN 56 N -2.54 6.60 0.19 1.69 2.47 -1.26 -3.79 114.94 118.29 2zzs s ASN 56 Ca 0.66 2.28 -0.21 0.00 0.42 0.00 0.00 52.86 56.01 2zzs s ASN 56 Cb -0.23 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.17 2zzs s ASN 56 CO 0.60 -0.98 1.58 -0.08 -3.72 0.00 0.00 177.10 174.49 2zzs h GLU 57 N 9.86 -0.13 -0.11 0.43 4.81 -1.89 -1.09 114.58 126.46 2zzs h GLU 57 Ca -0.41 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 2zzs h GLU 57 Cb 1.19 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2zzs h GLU 57 CO 0.95 -0.09 -0.18 1.96 -0.73 0.00 0.00 179.01 180.93 2zzs h GLN 58 N -0.13 0.17 -0.08 1.92 4.20 -1.94 -2.47 115.11 116.78 2zzs h GLN 58 Ca 0.25 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.72 2zzs h GLN 58 Cb 0.56 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2zzs h GLN 58 CO -0.75 0.36 -0.78 -0.92 -0.67 0.00 0.00 178.83 176.06 2zzs h TYR 59 N 0.16 0.67 0.00 2.96 3.20 -1.63 -1.99 116.97 120.34 2zzs h TYR 59 Ca 0.03 -0.31 0.03 0.00 3.14 0.00 0.00 58.73 61.62 2zzs h TYR 59 Cb 0.43 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2zzs h TYR 59 CO 0.00 1.09 -0.22 0.82 -1.64 0.00 0.00 178.16 178.22 2zzs h ILE 60 N 0.32 0.49 0.03 1.81 2.04 -0.95 1.72 117.51 122.97 2zzs h ILE 60 Ca -0.05 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.84 2zzs h ILE 60 Cb 1.38 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2zzs h ILE 60 CO 0.14 0.00 -0.26 0.58 0.00 0.00 0.00 178.15 178.61 2zzs h VAL 61 N -0.35 0.41 -0.42 1.67 2.07 -1.35 0.21 116.25 118.49 2zzs h VAL 61 Ca 0.06 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.44 2zzs h VAL 61 Cb 0.43 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2zzs h VAL 61 CO -0.20 0.00 -0.28 0.77 0.02 0.00 0.00 177.57 177.89 2zzs h SER 62 N -0.42 0.94 -0.71 0.57 4.64 -1.05 -2.08 113.55 115.43 2zzs h SER 62 Ca 0.06 -0.38 0.06 0.00 -0.47 0.00 0.00 61.79 61.06 2zzs h SER 62 Cb 0.49 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.26 2zzs h SER 62 CO -0.21 1.15 0.41 0.77 -0.87 0.00 0.00 176.83 178.08 2zzs h SER 63 N 0.77 0.62 -0.04 4.97 4.64 0.29 0.17 113.55 124.97 2zzs h SER 63 Ca 0.09 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2zzs h SER 63 Cb 0.84 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2zzs h SER 63 CO 0.07 0.40 0.02 0.40 -0.87 0.00 0.00 176.83 176.85 2zzs h ILE 64 N 0.76 1.14 0.00 0.95 2.04 -0.31 -2.90 117.51 119.18 2zzs h ILE 64 Ca 0.32 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2zzs h ILE 64 Cb 0.18 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2zzs h ILE 64 CO -0.18 0.11 -0.15 0.11 0.00 0.00 0.00 178.15 178.05 2zzs h LYS 65 N -0.09 0.00 -0.83 2.37 1.57 -1.21 -3.01 116.57 115.37 2zzs h LYS 65 Ca 0.01 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 2zzs h LYS 65 Cb 0.17 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.38 2zzs h LYS 65 CO -0.00 0.15 -0.48 0.00 -0.57 0.00 0.00 179.45 178.54 2zzs n ALA 66 N -2.37 -0.51 0.09 3.86 0.00 0.03 -1.70 120.51 119.92 2zzs n ALA 66 Ca -0.02 0.71 -0.14 0.00 0.00 0.00 0.00 53.44 53.99 2zzs n ALA 66 Cb 0.24 -0.13 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 2zzs n ALA 66 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2zzs h TYR 67 N 0.00 0.35 -0.24 0.00 0.05 -1.66 0.15 116.97 115.64 2zzs h TYR 67 Ca 0.14 -0.26 0.06 0.00 0.05 0.00 0.00 58.73 58.72 2zzs h TYR 67 Cb 0.35 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.00 2zzs h TYR 67 CO -0.85 1.21 -0.38 -0.22 -1.05 0.00 0.00 178.16 176.88 2zzs h LYS 68 N 0.05 -0.37 -0.00 4.88 3.64 -1.31 -1.31 116.57 122.14 2zzs h LYS 68 Ca -0.11 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2zzs h LYS 68 Cb 1.92 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2zzs h LYS 68 CO 0.18 -0.25 -0.15 0.09 -2.27 0.00 0.00 179.45 177.05 2zzs n ASN 69 N -5.42 0.62 0.00 4.20 5.03 -1.10 -4.88 115.26 113.70 2zzs n ASN 69 Ca -0.02 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 54.79 2zzs n ASN 69 Cb 0.35 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 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 -0.89 0.00 -1.01 3.52 4.01 -0.50 -5.02 118.16 118.28 2zzs n LYS 70 Ca 0.13 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.81 2zzs n LYS 70 Cb 0.30 0.00 0.22 0.00 -0.51 0.00 0.00 35.03 35.03 2zzs n LYS 70 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2zzs n GLU 71 N -0.60 2.44 -3.74 1.97 2.13 0.53 -4.86 120.64 118.51 2zzs n GLU 71 Ca 0.00 -3.07 -0.13 0.00 0.66 0.00 0.00 57.16 54.62 2zzs n GLU 71 Cb 0.00 -2.05 -0.10 0.00 0.27 0.00 0.00 31.44 29.55 2zzs n GLU 71 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2zzs s ARG 72 N -3.20 0.43 -0.35 5.31 0.52 -1.22 -4.80 118.95 115.64 2zzs s ARG 72 Ca 0.52 0.53 -0.00 0.00 -0.52 0.00 0.00 55.73 56.26 2zzs s ARG 72 Cb 0.44 0.20 0.13 0.00 0.52 0.00 0.00 34.95 36.24 2zzs s ARG 72 CO 0.08 -0.06 0.20 -1.12 0.02 0.00 0.00 175.30 174.42 2zzs s SER 73 N 0.27 3.13 0.00 0.23 0.01 -1.26 -4.87 113.70 111.21 2zzs s SER 73 Ca -0.01 -2.11 0.00 0.00 1.31 0.00 0.00 55.95 55.15 2zzs s SER 73 Cb -0.03 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2zzs s SER 73 CO -0.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2zzs n GLY 74 N 4.16 2.54 0.00 3.44 0.00 -1.26 -5.10 105.19 108.97 2zzs n GLY 74 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.26 0.42 -0.02 0.00 -1.26 -4.64 105.19 103.92 2zzs n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.16 -0.24 0.99 4.77 -1.26 -3.40 117.00 118.01 2zzs n LEU 76 Ca 0.00 -0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 2zzs n LEU 76 Cb 0.00 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2zzs n LEU 76 CO 0.00 0.04 1.02 0.00 -1.33 0.00 0.00 177.39 177.12 2zzs h ALA 77 N 1.22 0.87 0.00 -1.18 0.00 -1.99 -3.00 119.26 115.18 2zzs h ALA 77 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 77 Cb 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zzs h ALA 77 CO 0.00 0.47 -0.15 0.00 0.00 0.00 0.00 179.25 179.57 2zzs h ALA 78 N 1.13 1.48 -0.28 0.00 0.00 -1.89 0.24 119.26 119.94 2zzs h ALA 78 Ca 0.23 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 78 Cb 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2zzs h ALA 78 CO -0.02 0.19 -0.37 0.28 0.00 0.00 0.00 179.25 179.32 2zzs h VAL 79 N 0.00 0.19 0.00 0.00 2.07 -1.81 -1.55 116.25 115.15 2zzs h VAL 79 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zzs h VAL 79 Cb 0.32 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2zzs h VAL 79 CO 0.02 0.00 -0.59 0.80 0.02 0.00 0.00 177.57 177.82 2zzs n MET 80 N -5.42 0.24 -0.10 1.57 1.56 0.37 -0.95 117.12 114.38 2zzs n MET 80 Ca -0.01 0.07 -0.07 0.00 -0.27 0.00 0.00 57.70 57.42 2zzs n MET 80 Cb 0.34 -1.65 0.01 0.00 2.15 0.00 0.00 33.22 34.07 2zzs n MET 80 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 2zzs h GLN 81 N 0.00 0.30 0.13 2.12 4.15 -0.51 0.39 115.11 121.69 2zzs h GLN 81 Ca 0.00 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2zzs h GLN 81 Cb 0.70 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2zzs h GLN 81 CO 0.00 0.20 -0.06 0.00 -1.93 0.00 0.00 178.83 177.04 2zzs h ALA 82 N 1.21 -0.18 -0.92 3.38 0.00 -0.94 -1.29 119.26 120.53 2zzs h ALA 82 Ca 0.16 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 82 Cb 0.10 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 82 CO -0.14 -0.42 0.53 1.96 0.00 0.00 0.00 179.25 181.18 2zzs h GLN 83 N -0.53 0.76 -0.34 0.00 1.08 -1.01 -1.75 115.11 113.31 2zzs h GLN 83 Ca -0.02 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.04 2zzs h GLN 83 Cb 0.42 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2zzs h GLN 83 CO 0.03 0.50 -0.18 0.00 -0.95 0.00 0.00 178.83 178.23 2zzs h ALA 84 N 1.55 1.05 0.00 3.87 0.00 -0.77 -2.91 119.26 122.06 2zzs h ALA 84 Ca 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 84 Cb 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2zzs h ALA 84 CO -0.32 0.57 0.16 0.45 0.00 0.00 0.00 179.25 180.12 2zzs n SER 85 N -4.15 0.38 -0.52 0.00 2.88 -0.50 -1.38 113.62 110.33 2zzs n SER 85 Ca 0.00 0.61 0.06 0.00 -1.33 0.00 0.00 58.87 58.22 2zzs n SER 85 Cb 0.38 -0.61 0.07 0.00 -0.75 0.00 0.00 64.21 63.30 2zzs n SER 85 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2zzs n LEU 86 N -2.05 2.18 -4.62 2.46 4.77 -1.10 -4.96 117.00 113.70 2zzs n LEU 86 Ca -0.01 -1.18 -0.34 0.00 -0.03 0.00 0.00 56.01 54.45 2zzs n LEU 86 Cb 0.19 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.13 2zzs n LEU 86 CO 0.07 0.44 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.48 2zzs s LEU 87 N -1.00 3.42 0.66 2.23 1.43 -0.48 -5.10 118.68 119.84 2zzs s LEU 87 Ca 0.16 0.04 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2zzs s LEU 87 Cb 0.11 -1.79 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2zzs s LEU 87 CO 0.15 0.32 1.00 -0.94 0.23 0.00 0.00 176.35 177.11 2zzs s SER 88 N -0.53 5.34 0.31 2.29 1.04 -1.26 -4.91 113.70 115.97 2zzs s SER 88 Ca 0.09 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.34 2zzs s SER 88 Cb -0.12 -1.64 0.58 0.00 0.10 0.00 0.00 66.02 64.94 2zzs s SER 88 CO 0.02 -1.30 1.89 0.44 0.98 0.00 0.00 173.24 175.27 2zzs h ASP 89 N -0.46 0.87 -0.03 7.02 5.19 -1.99 -1.30 116.42 125.73 2zzs h ASP 89 Ca -0.45 0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2zzs h ASP 89 Cb 1.27 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.62 2zzs h ASP 89 CO 0.62 0.53 0.02 0.44 -3.12 0.00 0.00 179.24 177.72 2zzs h ASP 90 N 0.97 0.04 -0.48 6.45 5.19 -2.00 -2.17 116.42 124.42 2zzs h ASP 90 Ca 0.42 -0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.78 2zzs h ASP 90 Cb 0.32 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.78 2zzs h ASP 90 CO -0.17 0.11 0.24 0.44 -3.12 0.00 0.00 179.24 176.74 2zzs h ASP 91 N -0.04 0.34 -0.57 6.45 3.32 -1.72 -1.71 116.42 122.49 2zzs h ASP 91 Ca 0.01 0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2zzs h ASP 91 Cb 0.09 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 2zzs h ASP 91 CO -0.00 0.24 0.36 0.40 -1.72 0.00 0.00 179.24 178.51 2zzs h ILE 92 N 0.47 1.08 -0.68 0.35 2.04 -1.07 0.28 117.51 119.98 2zzs h ILE 92 Ca 0.21 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2zzs h ILE 92 Cb 0.12 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2zzs h ILE 92 CO -0.15 0.13 0.27 0.00 0.00 0.00 0.00 178.15 178.40 2zzs h ALA 93 N 1.24 1.20 -0.52 1.87 0.00 -0.98 -1.06 119.26 121.01 2zzs h ALA 93 Ca 0.23 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 93 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 93 CO -0.09 0.58 -0.14 -0.91 0.00 0.00 0.00 179.25 178.69 2zzs h ASN 94 N 0.98 1.02 -0.29 0.00 2.35 -0.52 -1.05 115.58 118.07 2zzs h ASN 94 Ca 0.23 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 2zzs h ASN 94 Cb 0.18 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2zzs h ASN 94 CO -0.02 1.15 0.07 -0.07 -1.65 0.00 0.00 177.43 176.91 2zzs h LEU 95 N 0.89 0.43 -0.49 1.61 3.38 -0.23 -1.91 115.31 119.00 2zzs h LEU 95 Ca 0.13 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.94 2zzs h LEU 95 Cb 0.72 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 2zzs h LEU 95 CO 0.05 0.56 0.16 0.00 0.09 0.00 0.00 178.44 179.30 2zzs h ALA 96 N 0.90 0.58 -0.53 1.53 0.00 -1.14 -2.76 119.26 117.84 2zzs h ALA 96 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 96 Cb 0.29 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 96 CO 0.00 -0.24 0.34 0.00 0.00 0.00 0.00 179.25 179.35 2zzs h ALA 97 N 1.34 0.67 0.73 0.00 0.00 -0.85 -2.39 119.26 118.75 2zzs h ALA 97 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 97 Cb 0.27 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zzs h ALA 97 CO -0.26 0.12 -0.45 -0.92 0.00 0.00 0.00 179.25 177.74 2zzs h TYR 98 N 0.71 -1.20 -0.33 0.00 3.20 -1.12 -3.00 116.97 115.23 2zzs h TYR 98 Ca 0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2zzs h TYR 98 Cb -0.07 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2zzs h TYR 98 CO -0.04 -0.67 0.18 1.88 -1.64 0.00 0.00 178.16 177.87 2zzs h TYR 99 N -1.10 0.45 0.00 -3.82 0.05 -1.45 -1.69 116.97 109.40 2zzs h TYR 99 Ca -0.10 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2zzs h TYR 99 Cb 0.88 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.48 2zzs h TYR 99 CO -0.09 0.36 0.00 -1.13 -1.05 0.00 0.00 178.16 176.25 2zzs n SER 100 N -4.79 0.17 0.01 3.88 3.41 -0.90 0.27 113.62 115.66 2zzs n SER 100 Ca -0.01 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.11 2zzs n SER 100 Cb 0.08 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.31 2zzs n SER 100 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zzs h SER 101 N 0.00 0.00 -0.01 4.04 4.64 -1.15 -3.42 113.55 117.65 2zzs h SER 101 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zzs h SER 101 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2zzs h SER 101 CO 0.00 0.91 0.00 -0.11 -0.87 0.00 0.00 176.83 176.76